REMARK ID 640622 MODEL 1 0089-PLE-2
PFRMAT TS
TARGET 0089-PLE-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       0.654   0.294   1.022  1.00  1.44           N  
ATOM      2  CA  LYS A   1       1.969  -0.049   0.497  1.00  1.44           C  
ATOM      3  C   LYS A   1       2.816   1.194   0.325  1.00  1.44           C  
ATOM      4  O   LYS A   1       2.408   2.158  -0.328  1.00  1.44           O  
ATOM      5  CB  LYS A   1       1.845  -0.790  -0.834  1.00  1.44           C  
ATOM      6  CG  LYS A   1       1.219  -2.169  -0.706  1.00  1.44           C  
ATOM      7  CD  LYS A   1       1.040  -2.844  -2.056  1.00  1.44           C  
ATOM      8  CE  LYS A   1       2.372  -3.258  -2.662  1.00  1.44           C  
ATOM      9  NZ  LYS A   1       2.175  -4.060  -3.899  1.00  1.44           N  
ATOM     10 1H   LYS A   1       0.301  -0.476   1.571  1.00  1.44           H  
ATOM     11 2H   LYS A   1       0.740   1.113   1.607  1.00  1.44           H  
ATOM     12 3H   LYS A   1       0.023   0.487   0.259  1.00  1.44           H  
ATOM     13  HA  LYS A   1       2.475  -0.699   1.214  1.00  1.44           H  
ATOM     14 1HB  LYS A   1       1.250  -0.201  -1.530  1.00  1.44           H  
ATOM     15 2HB  LYS A   1       2.839  -0.909  -1.270  1.00  1.44           H  
ATOM     16 1HG  LYS A   1       1.861  -2.793  -0.080  1.00  1.44           H  
ATOM     17 2HG  LYS A   1       0.247  -2.081  -0.223  1.00  1.44           H  
ATOM     18 1HD  LYS A   1       0.415  -3.731  -1.941  1.00  1.44           H  
ATOM     19 2HD  LYS A   1       0.542  -2.159  -2.742  1.00  1.44           H  
ATOM     20 1HE  LYS A   1       2.952  -2.369  -2.903  1.00  1.44           H  
ATOM     21 2HE  LYS A   1       2.928  -3.856  -1.939  1.00  1.44           H  
ATOM     22 1HZ  LYS A   1       3.085  -4.340  -4.294  1.00  1.44           H  
ATOM     23 2HZ  LYS A   1       1.657  -4.898  -3.694  1.00  1.44           H  
ATOM     24 3HZ  LYS A   1       1.677  -3.528  -4.587  1.00  1.44           H  
ATOM     25  N   THR A   2       3.992   1.170   0.926  1.00  1.28           N  
ATOM     26  CA  THR A   2       4.934   2.272   0.837  1.00  1.28           C  
ATOM     27  C   THR A   2       5.700   2.200  -0.461  1.00  1.28           C  
ATOM     28  O   THR A   2       5.715   1.159  -1.115  1.00  1.28           O  
ATOM     29  CB  THR A   2       5.923   2.211   2.003  1.00  1.28           C  
ATOM     30  OG1 THR A   2       6.654   0.966   1.916  1.00  1.28           O  
ATOM     31  CG2 THR A   2       5.189   2.270   3.334  1.00  1.28           C  
ATOM     32  H   THR A   2       4.273   0.338   1.458  1.00  1.28           H  
ATOM     33  HA  THR A   2       4.386   3.214   0.869  1.00  1.28           H  
ATOM     34  HB  THR A   2       6.620   3.042   1.934  1.00  1.28           H  
ATOM     35  HG1 THR A   2       6.015   0.222   2.110  1.00  1.28           H  
ATOM     36 1HG2 THR A   2       5.909   2.214   4.151  1.00  1.28           H  
ATOM     37 2HG2 THR A   2       4.633   3.204   3.403  1.00  1.28           H  
ATOM     38 3HG2 THR A   2       4.499   1.427   3.403  1.00  1.28           H  
ATOM     39  N   TYR A   3       6.409   3.268  -0.805  1.00  1.14           N  
ATOM     40  CA  TYR A   3       7.179   3.245  -2.038  1.00  1.14           C  
ATOM     41  C   TYR A   3       8.330   2.252  -1.953  1.00  1.14           C  
ATOM     42  O   TYR A   3       8.713   1.653  -2.956  1.00  1.14           O  
ATOM     43  CB  TYR A   3       7.675   4.636  -2.380  1.00  1.14           C  
ATOM     44  CG  TYR A   3       6.572   5.566  -2.848  1.00  1.14           C  
ATOM     45  CD1 TYR A   3       6.369   6.783  -2.219  1.00  1.14           C  
ATOM     46  CD2 TYR A   3       5.751   5.190  -3.895  1.00  1.14           C  
ATOM     47  CE1 TYR A   3       5.363   7.622  -2.648  1.00  1.14           C  
ATOM     48  CE2 TYR A   3       4.748   6.023  -4.321  1.00  1.14           C  
ATOM     49  CZ  TYR A   3       4.550   7.238  -3.703  1.00  1.14           C  
ATOM     50  OH  TYR A   3       3.542   8.077  -4.126  1.00  1.14           O  
ATOM     51  H   TYR A   3       6.381   4.101  -0.236  1.00  1.14           H  
ATOM     52  HA  TYR A   3       6.528   2.918  -2.843  1.00  1.14           H  
ATOM     53 1HB  TYR A   3       8.148   5.078  -1.504  1.00  1.14           H  
ATOM     54 2HB  TYR A   3       8.426   4.571  -3.166  1.00  1.14           H  
ATOM     55  HD1 TYR A   3       7.010   7.082  -1.388  1.00  1.14           H  
ATOM     56  HD2 TYR A   3       5.900   4.230  -4.383  1.00  1.14           H  
ATOM     57  HE1 TYR A   3       5.208   8.581  -2.157  1.00  1.14           H  
ATOM     58  HE2 TYR A   3       4.108   5.721  -5.142  1.00  1.14           H  
ATOM     59  HH  TYR A   3       3.433   8.788  -3.491  1.00  1.14           H  
ATOM     60  N   LYS A   4       8.882   2.058  -0.752  1.00  1.02           N  
ATOM     61  CA  LYS A   4       9.951   1.081  -0.586  1.00  1.02           C  
ATOM     62  C   LYS A   4       9.405  -0.315  -0.883  1.00  1.02           C  
ATOM     63  O   LYS A   4      10.031  -1.090  -1.610  1.00  1.02           O  
ATOM     64  CB  LYS A   4      10.544   1.103   0.821  1.00  1.02           C  
ATOM     65  CG  LYS A   4      11.720   0.125   0.997  1.00  1.02           C  
ATOM     66  CD  LYS A   4      12.310   0.179   2.402  1.00  1.02           C  
ATOM     67  CE  LYS A   4      13.458  -0.820   2.562  1.00  1.02           C  
ATOM     68  NZ  LYS A   4      14.005  -0.823   3.955  1.00  1.02           N  
ATOM     69  H   LYS A   4       8.540   2.573   0.045  1.00  1.02           H  
ATOM     70  HA  LYS A   4      10.742   1.297  -1.305  1.00  1.02           H  
ATOM     71 1HB  LYS A   4      10.897   2.108   1.056  1.00  1.02           H  
ATOM     72 2HB  LYS A   4       9.771   0.842   1.548  1.00  1.02           H  
ATOM     73 1HG  LYS A   4      11.374  -0.892   0.796  1.00  1.02           H  
ATOM     74 2HG  LYS A   4      12.506   0.368   0.276  1.00  1.02           H  
ATOM     75 1HD  LYS A   4      12.678   1.181   2.607  1.00  1.02           H  
ATOM     76 2HD  LYS A   4      11.531  -0.058   3.127  1.00  1.02           H  
ATOM     77 1HE  LYS A   4      13.098  -1.820   2.320  1.00  1.02           H  
ATOM     78 2HE  LYS A   4      14.261  -0.558   1.868  1.00  1.02           H  
ATOM     79 1HZ  LYS A   4      14.759  -1.495   4.018  1.00  1.02           H  
ATOM     80 2HZ  LYS A   4      14.355   0.095   4.185  1.00  1.02           H  
ATOM     81 3HZ  LYS A   4      13.273  -1.077   4.604  1.00  1.02           H  
ATOM     82  N   GLU A   5       8.223  -0.634  -0.324  1.00  0.93           N  
ATOM     83  CA  GLU A   5       7.620  -1.951  -0.555  1.00  0.93           C  
ATOM     84  C   GLU A   5       7.287  -2.160  -2.028  1.00  0.93           C  
ATOM     85  O   GLU A   5       7.494  -3.254  -2.563  1.00  0.93           O  
ATOM     86  CB  GLU A   5       6.360  -2.108   0.296  1.00  0.93           C  
ATOM     87  CG  GLU A   5       6.634  -2.274   1.791  1.00  0.93           C  
ATOM     88  CD  GLU A   5       5.405  -2.109   2.642  1.00  0.93           C  
ATOM     89  OE1 GLU A   5       4.700  -1.136   2.426  1.00  0.93           O  
ATOM     90  OE2 GLU A   5       5.159  -2.932   3.489  1.00  0.93           O  
ATOM     91  H   GLU A   5       7.738   0.037   0.278  1.00  0.93           H  
ATOM     92  HA  GLU A   5       8.337  -2.714  -0.257  1.00  0.93           H  
ATOM     93 1HB  GLU A   5       5.725  -1.231   0.164  1.00  0.93           H  
ATOM     94 2HB  GLU A   5       5.795  -2.973  -0.046  1.00  0.93           H  
ATOM     95 1HG  GLU A   5       7.043  -3.269   1.960  1.00  0.93           H  
ATOM     96 2HG  GLU A   5       7.389  -1.550   2.095  1.00  0.93           H  
ATOM     97  N   ILE A   6       6.819  -1.103  -2.694  1.00  0.87           N  
ATOM     98  CA  ILE A   6       6.520  -1.179  -4.113  1.00  0.87           C  
ATOM     99  C   ILE A   6       7.798  -1.444  -4.873  1.00  0.87           C  
ATOM    100  O   ILE A   6       7.848  -2.329  -5.725  1.00  0.87           O  
ATOM    101  CB  ILE A   6       5.865   0.113  -4.613  1.00  0.87           C  
ATOM    102  CG1 ILE A   6       4.465   0.245  -3.989  1.00  0.87           C  
ATOM    103  CG2 ILE A   6       5.819   0.125  -6.148  1.00  0.87           C  
ATOM    104  CD1 ILE A   6       3.838   1.609  -4.138  1.00  0.87           C  
ATOM    105  H   ILE A   6       6.643  -0.233  -2.189  1.00  0.87           H  
ATOM    106  HA  ILE A   6       5.837  -2.010  -4.285  1.00  0.87           H  
ATOM    107  HB  ILE A   6       6.450   0.961  -4.268  1.00  0.87           H  
ATOM    108 1HG1 ILE A   6       3.809  -0.482  -4.461  1.00  0.87           H  
ATOM    109 2HG1 ILE A   6       4.531   0.011  -2.931  1.00  0.87           H  
ATOM    110 1HG2 ILE A   6       5.368   1.054  -6.491  1.00  0.87           H  
ATOM    111 2HG2 ILE A   6       6.832   0.048  -6.544  1.00  0.87           H  
ATOM    112 3HG2 ILE A   6       5.230  -0.720  -6.502  1.00  0.87           H  
ATOM    113 1HD1 ILE A   6       2.854   1.605  -3.667  1.00  0.87           H  
ATOM    114 2HD1 ILE A   6       4.460   2.346  -3.649  1.00  0.87           H  
ATOM    115 3HD1 ILE A   6       3.739   1.857  -5.191  1.00  0.87           H  
ATOM    116  N   ALA A   7       8.855  -0.704  -4.553  1.00  0.83           N  
ATOM    117  CA  ALA A   7      10.116  -0.914  -5.230  1.00  0.83           C  
ATOM    118  C   ALA A   7      10.596  -2.340  -5.033  1.00  0.83           C  
ATOM    119  O   ALA A   7      11.053  -2.976  -5.979  1.00  0.83           O  
ATOM    120  CB  ALA A   7      11.149   0.041  -4.693  1.00  0.83           C  
ATOM    121  H   ALA A   7       8.782   0.026  -3.847  1.00  0.83           H  
ATOM    122  HA  ALA A   7       9.967  -0.741  -6.295  1.00  0.83           H  
ATOM    123 1HB  ALA A   7      12.093  -0.109  -5.208  1.00  0.83           H  
ATOM    124 2HB  ALA A   7      10.807   1.065  -4.844  1.00  0.83           H  
ATOM    125 3HB  ALA A   7      11.288  -0.139  -3.631  1.00  0.83           H  
ATOM    126  N   LYS A   8      10.444  -2.882  -3.824  1.00  0.80           N  
ATOM    127  CA  LYS A   8      10.893  -4.241  -3.577  1.00  0.80           C  
ATOM    128  C   LYS A   8      10.135  -5.217  -4.454  1.00  0.80           C  
ATOM    129  O   LYS A   8      10.752  -6.067  -5.100  1.00  0.80           O  
ATOM    130  CB  LYS A   8      10.762  -4.605  -2.097  1.00  0.80           C  
ATOM    131  CG  LYS A   8      11.276  -6.009  -1.720  1.00  0.80           C  
ATOM    132  CD  LYS A   8      11.226  -6.205  -0.205  1.00  0.80           C  
ATOM    133  CE  LYS A   8      11.859  -7.530   0.235  1.00  0.80           C  
ATOM    134  NZ  LYS A   8      11.041  -8.710  -0.155  1.00  0.80           N  
ATOM    135  H   LYS A   8      10.060  -2.327  -3.059  1.00  0.80           H  
ATOM    136  HA  LYS A   8      11.937  -4.309  -3.858  1.00  0.80           H  
ATOM    137 1HB  LYS A   8      11.298  -3.868  -1.496  1.00  0.80           H  
ATOM    138 2HB  LYS A   8       9.713  -4.549  -1.810  1.00  0.80           H  
ATOM    139 1HG  LYS A   8      10.651  -6.769  -2.199  1.00  0.80           H  
ATOM    140 2HG  LYS A   8      12.298  -6.144  -2.066  1.00  0.80           H  
ATOM    141 1HD  LYS A   8      11.755  -5.381   0.278  1.00  0.80           H  
ATOM    142 2HD  LYS A   8      10.186  -6.186   0.122  1.00  0.80           H  
ATOM    143 1HE  LYS A   8      12.846  -7.620  -0.219  1.00  0.80           H  
ATOM    144 2HE  LYS A   8      11.967  -7.523   1.319  1.00  0.80           H  
ATOM    145 1HZ  LYS A   8      11.492  -9.558   0.144  1.00  0.80           H  
ATOM    146 2HZ  LYS A   8      10.130  -8.656   0.256  1.00  0.80           H  
ATOM    147 3HZ  LYS A   8      10.944  -8.755  -1.180  1.00  0.80           H  
ATOM    148  N   GLU A   9       8.803  -5.089  -4.506  1.00  0.77           N  
ATOM    149  CA  GLU A   9       8.008  -5.974  -5.349  1.00  0.77           C  
ATOM    150  C   GLU A   9       8.430  -5.869  -6.809  1.00  0.77           C  
ATOM    151  O   GLU A   9       8.566  -6.883  -7.498  1.00  0.77           O  
ATOM    152  CB  GLU A   9       6.508  -5.678  -5.227  1.00  0.77           C  
ATOM    153  CG  GLU A   9       5.636  -6.608  -6.091  1.00  0.77           C  
ATOM    154  CD  GLU A   9       4.133  -6.400  -5.938  1.00  0.77           C  
ATOM    155  OE1 GLU A   9       3.716  -5.567  -5.156  1.00  0.77           O  
ATOM    156  OE2 GLU A   9       3.398  -7.075  -6.627  1.00  0.77           O  
ATOM    157  H   GLU A   9       8.343  -4.368  -3.947  1.00  0.77           H  
ATOM    158  HA  GLU A   9       8.182  -7.000  -5.021  1.00  0.77           H  
ATOM    159 1HB  GLU A   9       6.200  -5.777  -4.186  1.00  0.77           H  
ATOM    160 2HB  GLU A   9       6.318  -4.645  -5.529  1.00  0.77           H  
ATOM    161 1HG  GLU A   9       5.903  -6.443  -7.135  1.00  0.77           H  
ATOM    162 2HG  GLU A   9       5.880  -7.643  -5.849  1.00  0.77           H  
ATOM    163  N   VAL A  10       8.686  -4.644  -7.281  1.00  0.76           N  
ATOM    164  CA  VAL A  10       9.114  -4.473  -8.658  1.00  0.76           C  
ATOM    165  C   VAL A  10      10.434  -5.180  -8.896  1.00  0.76           C  
ATOM    166  O   VAL A  10      10.559  -5.936  -9.863  1.00  0.76           O  
ATOM    167  CB  VAL A  10       9.276  -2.982  -9.014  1.00  0.76           C  
ATOM    168  CG1 VAL A  10       9.955  -2.848 -10.386  1.00  0.76           C  
ATOM    169  CG2 VAL A  10       7.907  -2.296  -9.053  1.00  0.76           C  
ATOM    170  H   VAL A  10       8.555  -3.831  -6.679  1.00  0.76           H  
ATOM    171  HA  VAL A  10       8.359  -4.907  -9.311  1.00  0.76           H  
ATOM    172  HB  VAL A  10       9.903  -2.508  -8.266  1.00  0.76           H  
ATOM    173 1HG1 VAL A  10      10.080  -1.796 -10.632  1.00  0.76           H  
ATOM    174 2HG1 VAL A  10      10.930  -3.331 -10.350  1.00  0.76           H  
ATOM    175 3HG1 VAL A  10       9.339  -3.326 -11.146  1.00  0.76           H  
ATOM    176 1HG2 VAL A  10       8.037  -1.250  -9.295  1.00  0.76           H  
ATOM    177 2HG2 VAL A  10       7.286  -2.771  -9.811  1.00  0.76           H  
ATOM    178 3HG2 VAL A  10       7.425  -2.384  -8.091  1.00  0.76           H  
ATOM    179  N   VAL A  11      11.386  -5.009  -7.983  1.00  0.74           N  
ATOM    180  CA  VAL A  11      12.678  -5.650  -8.125  1.00  0.74           C  
ATOM    181  C   VAL A  11      12.565  -7.168  -8.113  1.00  0.74           C  
ATOM    182  O   VAL A  11      13.131  -7.829  -8.985  1.00  0.74           O  
ATOM    183  CB  VAL A  11      13.634  -5.189  -7.003  1.00  0.74           C  
ATOM    184  CG1 VAL A  11      14.911  -6.028  -7.023  1.00  0.74           C  
ATOM    185  CG2 VAL A  11      13.963  -3.693  -7.214  1.00  0.74           C  
ATOM    186  H   VAL A  11      11.216  -4.390  -7.189  1.00  0.74           H  
ATOM    187  HA  VAL A  11      13.102  -5.343  -9.081  1.00  0.74           H  
ATOM    188  HB  VAL A  11      13.153  -5.327  -6.032  1.00  0.74           H  
ATOM    189 1HG1 VAL A  11      15.580  -5.700  -6.229  1.00  0.74           H  
ATOM    190 2HG1 VAL A  11      14.648  -7.069  -6.868  1.00  0.74           H  
ATOM    191 3HG1 VAL A  11      15.403  -5.923  -7.980  1.00  0.74           H  
ATOM    192 1HG2 VAL A  11      14.633  -3.346  -6.427  1.00  0.74           H  
ATOM    193 2HG2 VAL A  11      14.425  -3.554  -8.176  1.00  0.74           H  
ATOM    194 3HG2 VAL A  11      13.061  -3.120  -7.190  1.00  0.74           H  
ATOM    195  N   GLU A  12      11.811  -7.742  -7.174  1.00  0.73           N  
ATOM    196  CA  GLU A  12      11.710  -9.196  -7.158  1.00  0.73           C  
ATOM    197  C   GLU A  12      11.048  -9.729  -8.426  1.00  0.73           C  
ATOM    198  O   GLU A  12      11.504 -10.728  -8.996  1.00  0.73           O  
ATOM    199  CB  GLU A  12      10.925  -9.684  -5.935  1.00  0.73           C  
ATOM    200  CG  GLU A  12      11.657  -9.499  -4.608  1.00  0.73           C  
ATOM    201  CD  GLU A  12      10.866  -9.971  -3.409  1.00  0.73           C  
ATOM    202  OE1 GLU A  12       9.740 -10.369  -3.570  1.00  0.73           O  
ATOM    203  OE2 GLU A  12      11.395  -9.914  -2.310  1.00  0.73           O  
ATOM    204  H   GLU A  12      11.336  -7.171  -6.475  1.00  0.73           H  
ATOM    205  HA  GLU A  12      12.718  -9.607  -7.106  1.00  0.73           H  
ATOM    206 1HB  GLU A  12       9.983  -9.132  -5.874  1.00  0.73           H  
ATOM    207 2HB  GLU A  12      10.683 -10.739  -6.051  1.00  0.73           H  
ATOM    208 1HG  GLU A  12      12.604 -10.038  -4.648  1.00  0.73           H  
ATOM    209 2HG  GLU A  12      11.877  -8.439  -4.489  1.00  0.73           H  
ATOM    210  N   ARG A  13      10.001  -9.049  -8.908  1.00  0.73           N  
ATOM    211  CA  ARG A  13       9.344  -9.524 -10.113  1.00  0.73           C  
ATOM    212  C   ARG A  13      10.263  -9.436 -11.312  1.00  0.73           C  
ATOM    213  O   ARG A  13      10.340 -10.380 -12.099  1.00  0.73           O  
ATOM    214  CB  ARG A  13       8.068  -8.747 -10.397  1.00  0.73           C  
ATOM    215  CG  ARG A  13       6.895  -9.060  -9.468  1.00  0.73           C  
ATOM    216  CD  ARG A  13       5.677  -8.291  -9.846  1.00  0.73           C  
ATOM    217  NE  ARG A  13       4.554  -8.553  -8.952  1.00  0.73           N  
ATOM    218  CZ  ARG A  13       3.712  -9.587  -9.038  1.00  0.73           C  
ATOM    219  NH1 ARG A  13       3.839 -10.502  -9.978  1.00  0.73           N  
ATOM    220  NH2 ARG A  13       2.750  -9.653  -8.150  1.00  0.73           N  
ATOM    221  H   ARG A  13       9.642  -8.224  -8.422  1.00  0.73           H  
ATOM    222  HA  ARG A  13       9.076 -10.568  -9.963  1.00  0.73           H  
ATOM    223 1HB  ARG A  13       8.279  -7.678 -10.301  1.00  0.73           H  
ATOM    224 2HB  ARG A  13       7.751  -8.927 -11.424  1.00  0.73           H  
ATOM    225 1HG  ARG A  13       6.664 -10.122  -9.521  1.00  0.73           H  
ATOM    226 2HG  ARG A  13       7.163  -8.797  -8.444  1.00  0.73           H  
ATOM    227 1HD  ARG A  13       5.906  -7.226  -9.795  1.00  0.73           H  
ATOM    228 2HD  ARG A  13       5.377  -8.550 -10.859  1.00  0.73           H  
ATOM    229  HE  ARG A  13       4.364  -7.894  -8.186  1.00  0.73           H  
ATOM    230 1HH1 ARG A  13       4.586 -10.431 -10.653  1.00  0.73           H  
ATOM    231 2HH1 ARG A  13       3.189 -11.274 -10.023  1.00  0.73           H  
ATOM    232 1HH2 ARG A  13       2.701  -8.901  -7.446  1.00  0.73           H  
ATOM    233 2HH2 ARG A  13       2.083 -10.407  -8.164  1.00  0.73           H  
ATOM    234  N   VAL A  14      11.017  -8.349 -11.425  1.00  0.73           N  
ATOM    235  CA  VAL A  14      11.913  -8.214 -12.555  1.00  0.73           C  
ATOM    236  C   VAL A  14      13.019  -9.239 -12.535  1.00  0.73           C  
ATOM    237  O   VAL A  14      13.348  -9.821 -13.568  1.00  0.73           O  
ATOM    238  CB  VAL A  14      12.483  -6.821 -12.669  1.00  0.73           C  
ATOM    239  CG1 VAL A  14      13.561  -6.844 -13.733  1.00  0.73           C  
ATOM    240  CG2 VAL A  14      11.335  -5.894 -13.069  1.00  0.73           C  
ATOM    241  H   VAL A  14      10.941  -7.589 -10.745  1.00  0.73           H  
ATOM    242  HA  VAL A  14      11.321  -8.374 -13.457  1.00  0.73           H  
ATOM    243  HB  VAL A  14      12.922  -6.502 -11.717  1.00  0.73           H  
ATOM    244 1HG1 VAL A  14      13.974  -5.855 -13.858  1.00  0.73           H  
ATOM    245 2HG1 VAL A  14      14.346  -7.535 -13.431  1.00  0.73           H  
ATOM    246 3HG1 VAL A  14      13.126  -7.182 -14.670  1.00  0.73           H  
ATOM    247 1HG2 VAL A  14      11.666  -4.893 -13.185  1.00  0.73           H  
ATOM    248 2HG2 VAL A  14      10.911  -6.245 -14.016  1.00  0.73           H  
ATOM    249 3HG2 VAL A  14      10.566  -5.922 -12.305  1.00  0.73           H  
ATOM    250  N   LEU A  15      13.589  -9.493 -11.372  1.00  0.74           N  
ATOM    251  CA  LEU A  15      14.655 -10.465 -11.323  1.00  0.74           C  
ATOM    252  C   LEU A  15      14.127 -11.821 -11.811  1.00  0.74           C  
ATOM    253  O   LEU A  15      14.799 -12.517 -12.585  1.00  0.74           O  
ATOM    254  CB  LEU A  15      15.199 -10.509  -9.900  1.00  0.74           C  
ATOM    255  CG  LEU A  15      15.967  -9.218  -9.473  1.00  0.74           C  
ATOM    256  CD1 LEU A  15      16.320  -9.266  -8.009  1.00  0.74           C  
ATOM    257  CD2 LEU A  15      17.186  -9.081 -10.286  1.00  0.74           C  
ATOM    258  H   LEU A  15      13.299  -8.995 -10.527  1.00  0.74           H  
ATOM    259  HA  LEU A  15      15.448 -10.141 -11.992  1.00  0.74           H  
ATOM    260 1HB  LEU A  15      14.353 -10.627  -9.218  1.00  0.74           H  
ATOM    261 2HB  LEU A  15      15.854 -11.360  -9.783  1.00  0.74           H  
ATOM    262  HG  LEU A  15      15.338  -8.360  -9.647  1.00  0.74           H  
ATOM    263 1HD1 LEU A  15      16.837  -8.356  -7.732  1.00  0.74           H  
ATOM    264 2HD1 LEU A  15      15.408  -9.357  -7.419  1.00  0.74           H  
ATOM    265 3HD1 LEU A  15      16.967 -10.112  -7.823  1.00  0.74           H  
ATOM    266 1HD2 LEU A  15      17.698  -8.174 -10.004  1.00  0.74           H  
ATOM    267 2HD2 LEU A  15      17.833  -9.933 -10.113  1.00  0.74           H  
ATOM    268 3HD2 LEU A  15      16.913  -9.033 -11.327  1.00  0.74           H  
ATOM    269  N   LYS A  16      12.884 -12.156 -11.446  1.00  0.75           N  
ATOM    270  CA  LYS A  16      12.276 -13.388 -11.932  1.00  0.75           C  
ATOM    271  C   LYS A  16      12.066 -13.318 -13.465  1.00  0.75           C  
ATOM    272  O   LYS A  16      12.302 -14.297 -14.178  1.00  0.75           O  
ATOM    273  CB  LYS A  16      10.969 -13.645 -11.179  1.00  0.75           C  
ATOM    274  CG  LYS A  16      11.197 -14.025  -9.708  1.00  0.75           C  
ATOM    275  CD  LYS A  16       9.892 -14.200  -8.948  1.00  0.75           C  
ATOM    276  CE  LYS A  16      10.155 -14.527  -7.480  1.00  0.75           C  
ATOM    277  NZ  LYS A  16       8.892 -14.656  -6.698  1.00  0.75           N  
ATOM    278  H   LYS A  16      12.360 -11.561 -10.796  1.00  0.75           H  
ATOM    279  HA  LYS A  16      12.960 -14.214 -11.723  1.00  0.75           H  
ATOM    280 1HB  LYS A  16      10.351 -12.750 -11.203  1.00  0.75           H  
ATOM    281 2HB  LYS A  16      10.417 -14.445 -11.663  1.00  0.75           H  
ATOM    282 1HG  LYS A  16      11.764 -14.955  -9.665  1.00  0.75           H  
ATOM    283 2HG  LYS A  16      11.786 -13.246  -9.227  1.00  0.75           H  
ATOM    284 1HD  LYS A  16       9.318 -13.272  -9.007  1.00  0.75           H  
ATOM    285 2HD  LYS A  16       9.306 -15.002  -9.396  1.00  0.75           H  
ATOM    286 1HE  LYS A  16      10.707 -15.463  -7.418  1.00  0.75           H  
ATOM    287 2HE  LYS A  16      10.761 -13.728  -7.043  1.00  0.75           H  
ATOM    288 1HZ  LYS A  16       9.112 -14.869  -5.734  1.00  0.75           H  
ATOM    289 2HZ  LYS A  16       8.382 -13.784  -6.740  1.00  0.75           H  
ATOM    290 3HZ  LYS A  16       8.327 -15.398  -7.086  1.00  0.75           H  
ATOM    291  N   GLU A  17      11.682 -12.135 -13.990  1.00  0.76           N  
ATOM    292  CA  GLU A  17      11.488 -11.936 -15.442  1.00  0.76           C  
ATOM    293  C   GLU A  17      12.791 -12.135 -16.215  1.00  0.76           C  
ATOM    294  O   GLU A  17      12.776 -12.564 -17.370  1.00  0.76           O  
ATOM    295  CB  GLU A  17      10.928 -10.544 -15.791  1.00  0.76           C  
ATOM    296  CG  GLU A  17       9.472 -10.278 -15.391  1.00  0.76           C  
ATOM    297  CD  GLU A  17       9.008  -8.854 -15.713  1.00  0.76           C  
ATOM    298  OE1 GLU A  17       9.821  -8.046 -16.109  1.00  0.76           O  
ATOM    299  OE2 GLU A  17       7.835  -8.589 -15.566  1.00  0.76           O  
ATOM    300  H   GLU A  17      11.482 -11.362 -13.357  1.00  0.76           H  
ATOM    301  HA  GLU A  17      10.774 -12.681 -15.792  1.00  0.76           H  
ATOM    302 1HB  GLU A  17      11.544  -9.782 -15.334  1.00  0.76           H  
ATOM    303 2HB  GLU A  17      10.997 -10.398 -16.867  1.00  0.76           H  
ATOM    304 1HG  GLU A  17       8.835 -10.979 -15.926  1.00  0.76           H  
ATOM    305 2HG  GLU A  17       9.352 -10.464 -14.337  1.00  0.76           H  
ATOM    306  N   LEU A  18      13.926 -11.873 -15.559  1.00  0.76           N  
ATOM    307  CA  LEU A  18      15.239 -12.023 -16.182  1.00  0.76           C  
ATOM    308  C   LEU A  18      15.648 -13.493 -16.284  1.00  0.76           C  
ATOM    309  O   LEU A  18      16.701 -13.810 -16.843  1.00  0.76           O  
ATOM    310  CB  LEU A  18      16.342 -11.301 -15.385  1.00  0.76           C  
ATOM    311  CG  LEU A  18      16.270  -9.782 -15.283  1.00  0.76           C  
ATOM    312  CD1 LEU A  18      17.397  -9.308 -14.403  1.00  0.76           C  
ATOM    313  CD2 LEU A  18      16.356  -9.173 -16.638  1.00  0.76           C  
ATOM    314  H   LEU A  18      13.857 -11.491 -14.614  1.00  0.76           H  
ATOM    315  HA  LEU A  18      15.193 -11.605 -17.185  1.00  0.76           H  
ATOM    316 1HB  LEU A  18      16.320 -11.679 -14.371  1.00  0.76           H  
ATOM    317 2HB  LEU A  18      17.306 -11.558 -15.817  1.00  0.76           H  
ATOM    318  HG  LEU A  18      15.342  -9.494 -14.823  1.00  0.76           H  
ATOM    319 1HD1 LEU A  18      17.347  -8.236 -14.314  1.00  0.76           H  
ATOM    320 2HD1 LEU A  18      17.313  -9.764 -13.430  1.00  0.76           H  
ATOM    321 3HD1 LEU A  18      18.337  -9.589 -14.853  1.00  0.76           H  
ATOM    322 1HD2 LEU A  18      16.310  -8.086 -16.557  1.00  0.76           H  
ATOM    323 2HD2 LEU A  18      17.294  -9.471 -17.087  1.00  0.76           H  
ATOM    324 3HD2 LEU A  18      15.527  -9.529 -17.251  1.00  0.76           H  
ATOM    325  N   GLY A  19      14.831 -14.396 -15.734  1.00  0.75           N  
ATOM    326  CA  GLY A  19      15.118 -15.814 -15.767  1.00  0.75           C  
ATOM    327  C   GLY A  19      15.909 -16.274 -14.559  1.00  0.75           C  
ATOM    328  O   GLY A  19      16.412 -17.397 -14.541  1.00  0.75           O  
ATOM    329  H   GLY A  19      13.966 -14.106 -15.280  1.00  0.75           H  
ATOM    330 1HA  GLY A  19      14.176 -16.359 -15.810  1.00  0.75           H  
ATOM    331 2HA  GLY A  19      15.665 -16.052 -16.677  1.00  0.75           H  
ATOM    332  N   LEU A  20      16.033 -15.418 -13.548  1.00  0.73           N  
ATOM    333  CA  LEU A  20      16.780 -15.801 -12.369  1.00  0.73           C  
ATOM    334  C   LEU A  20      15.910 -16.657 -11.462  1.00  0.73           C  
ATOM    335  O   LEU A  20      14.755 -16.306 -11.209  1.00  0.73           O  
ATOM    336  CB  LEU A  20      17.212 -14.544 -11.641  1.00  0.73           C  
ATOM    337  CG  LEU A  20      18.147 -13.589 -12.375  1.00  0.73           C  
ATOM    338  CD1 LEU A  20      18.294 -12.356 -11.549  1.00  0.73           C  
ATOM    339  CD2 LEU A  20      19.486 -14.250 -12.598  1.00  0.73           C  
ATOM    340  H   LEU A  20      15.589 -14.498 -13.568  1.00  0.73           H  
ATOM    341  HA  LEU A  20      17.649 -16.366 -12.656  1.00  0.73           H  
ATOM    342 1HB  LEU A  20      16.329 -13.991 -11.363  1.00  0.73           H  
ATOM    343 2HB  LEU A  20      17.704 -14.841 -10.749  1.00  0.73           H  
ATOM    344  HG  LEU A  20      17.713 -13.314 -13.334  1.00  0.73           H  
ATOM    345 1HD1 LEU A  20      18.939 -11.654 -12.050  1.00  0.73           H  
ATOM    346 2HD1 LEU A  20      17.322 -11.921 -11.426  1.00  0.73           H  
ATOM    347 3HD1 LEU A  20      18.710 -12.610 -10.579  1.00  0.73           H  
ATOM    348 1HD2 LEU A  20      20.147 -13.584 -13.118  1.00  0.73           H  
ATOM    349 2HD2 LEU A  20      19.933 -14.531 -11.657  1.00  0.73           H  
ATOM    350 3HD2 LEU A  20      19.329 -15.107 -13.185  1.00  0.73           H  
ATOM    351  N   LYS A  21      16.450 -17.758 -10.940  1.00  0.70           N  
ATOM    352  CA  LYS A  21      15.674 -18.599 -10.044  1.00  0.70           C  
ATOM    353  C   LYS A  21      16.216 -18.482  -8.633  1.00  0.70           C  
ATOM    354  O   LYS A  21      17.401 -18.189  -8.446  1.00  0.70           O  
ATOM    355  CB  LYS A  21      15.703 -20.051 -10.521  1.00  0.70           C  
ATOM    356  CG  LYS A  21      15.207 -20.255 -11.965  1.00  0.70           C  
ATOM    357  CD  LYS A  21      13.731 -19.886 -12.127  1.00  0.70           C  
ATOM    358  CE  LYS A  21      13.234 -20.184 -13.542  1.00  0.70           C  
ATOM    359  NZ  LYS A  21      11.799 -19.796 -13.726  1.00  0.70           N  
ATOM    360  H   LYS A  21      17.398 -18.061 -11.169  1.00  0.70           H  
ATOM    361  HA  LYS A  21      14.639 -18.256 -10.036  1.00  0.70           H  
ATOM    362 1HB  LYS A  21      16.728 -20.426 -10.461  1.00  0.70           H  
ATOM    363 2HB  LYS A  21      15.096 -20.667  -9.857  1.00  0.70           H  
ATOM    364 1HG  LYS A  21      15.803 -19.632 -12.641  1.00  0.70           H  
ATOM    365 2HG  LYS A  21      15.345 -21.296 -12.248  1.00  0.70           H  
ATOM    366 1HD  LYS A  21      13.133 -20.449 -11.411  1.00  0.70           H  
ATOM    367 2HD  LYS A  21      13.602 -18.820 -11.927  1.00  0.70           H  
ATOM    368 1HE  LYS A  21      13.847 -19.627 -14.254  1.00  0.70           H  
ATOM    369 2HE  LYS A  21      13.342 -21.249 -13.741  1.00  0.70           H  
ATOM    370 1HZ  LYS A  21      11.511 -20.006 -14.672  1.00  0.70           H  
ATOM    371 2HZ  LYS A  21      11.223 -20.313 -13.077  1.00  0.70           H  
ATOM    372 3HZ  LYS A  21      11.695 -18.803 -13.554  1.00  0.70           H  
ATOM    373  N   ASP A  22      15.362 -18.747  -7.640  1.00  0.67           N  
ATOM    374  CA  ASP A  22      15.782 -18.711  -6.240  1.00  0.67           C  
ATOM    375  C   ASP A  22      16.442 -17.381  -5.894  1.00  0.67           C  
ATOM    376  O   ASP A  22      17.495 -17.340  -5.261  1.00  0.67           O  
ATOM    377  CB  ASP A  22      16.733 -19.871  -5.938  1.00  0.67           C  
ATOM    378  CG  ASP A  22      16.064 -21.236  -6.130  1.00  0.67           C  
ATOM    379  OD1 ASP A  22      14.909 -21.365  -5.797  1.00  0.67           O  
ATOM    380  OD2 ASP A  22      16.711 -22.124  -6.629  1.00  0.67           O  
ATOM    381  H   ASP A  22      14.404 -18.981  -7.860  1.00  0.67           H  
ATOM    382  HA  ASP A  22      14.897 -18.821  -5.612  1.00  0.67           H  
ATOM    383 1HB  ASP A  22      17.617 -19.817  -6.573  1.00  0.67           H  
ATOM    384 2HB  ASP A  22      17.073 -19.796  -4.905  1.00  0.67           H  
ATOM    385  N   VAL A  23      15.802 -16.295  -6.317  1.00  0.65           N  
ATOM    386  CA  VAL A  23      16.315 -14.958  -6.086  1.00  0.65           C  
ATOM    387  C   VAL A  23      16.150 -14.539  -4.639  1.00  0.65           C  
ATOM    388  O   VAL A  23      15.044 -14.598  -4.093  1.00  0.65           O  
ATOM    389  CB  VAL A  23      15.540 -13.937  -6.943  1.00  0.65           C  
ATOM    390  CG1 VAL A  23      16.014 -12.539  -6.639  1.00  0.65           C  
ATOM    391  CG2 VAL A  23      15.707 -14.259  -8.435  1.00  0.65           C  
ATOM    392  H   VAL A  23      14.940 -16.411  -6.824  1.00  0.65           H  
ATOM    393  HA  VAL A  23      17.370 -14.939  -6.348  1.00  0.65           H  
ATOM    394  HB  VAL A  23      14.486 -13.992  -6.682  1.00  0.65           H  
ATOM    395 1HG1 VAL A  23      15.435 -11.849  -7.232  1.00  0.65           H  
ATOM    396 2HG1 VAL A  23      15.871 -12.310  -5.585  1.00  0.65           H  
ATOM    397 3HG1 VAL A  23      17.074 -12.452  -6.889  1.00  0.65           H  
ATOM    398 1HG2 VAL A  23      15.138 -13.548  -9.032  1.00  0.65           H  
ATOM    399 2HG2 VAL A  23      16.748 -14.193  -8.694  1.00  0.65           H  
ATOM    400 3HG2 VAL A  23      15.343 -15.266  -8.643  1.00  0.65           H  
ATOM    401  N   GLU A  24      17.236 -14.074  -4.037  1.00  0.63           N  
ATOM    402  CA  GLU A  24      17.195 -13.599  -2.666  1.00  0.63           C  
ATOM    403  C   GLU A  24      17.798 -12.211  -2.556  1.00  0.63           C  
ATOM    404  O   GLU A  24      18.949 -11.998  -2.935  1.00  0.63           O  
ATOM    405  CB  GLU A  24      17.976 -14.564  -1.754  1.00  0.63           C  
ATOM    406  CG  GLU A  24      17.994 -14.194  -0.270  1.00  0.63           C  
ATOM    407  CD  GLU A  24      18.746 -15.204   0.583  1.00  0.63           C  
ATOM    408  OE1 GLU A  24      19.210 -16.180   0.042  1.00  0.63           O  
ATOM    409  OE2 GLU A  24      18.847 -15.000   1.772  1.00  0.63           O  
ATOM    410  H   GLU A  24      18.116 -14.089  -4.553  1.00  0.63           H  
ATOM    411  HA  GLU A  24      16.157 -13.551  -2.338  1.00  0.63           H  
ATOM    412 1HB  GLU A  24      17.555 -15.566  -1.847  1.00  0.63           H  
ATOM    413 2HB  GLU A  24      19.012 -14.614  -2.094  1.00  0.63           H  
ATOM    414 1HG  GLU A  24      18.469 -13.217  -0.158  1.00  0.63           H  
ATOM    415 2HG  GLU A  24      16.969 -14.109   0.086  1.00  0.63           H  
ATOM    416  N   ILE A  25      17.044 -11.257  -2.013  1.00  0.62           N  
ATOM    417  CA  ILE A  25      17.618  -9.927  -1.835  1.00  0.62           C  
ATOM    418  C   ILE A  25      18.372  -9.938  -0.523  1.00  0.62           C  
ATOM    419  O   ILE A  25      17.823 -10.301   0.517  1.00  0.62           O  
ATOM    420  CB  ILE A  25      16.576  -8.787  -1.908  1.00  0.62           C  
ATOM    421  CG1 ILE A  25      15.929  -8.766  -3.335  1.00  0.62           C  
ATOM    422  CG2 ILE A  25      17.273  -7.432  -1.619  1.00  0.62           C  
ATOM    423  CD1 ILE A  25      14.729  -7.837  -3.477  1.00  0.62           C  
ATOM    424  H   ILE A  25      16.096 -11.453  -1.722  1.00  0.62           H  
ATOM    425  HA  ILE A  25      18.336  -9.740  -2.626  1.00  0.62           H  
ATOM    426  HB  ILE A  25      15.787  -8.958  -1.179  1.00  0.62           H  
ATOM    427 1HG1 ILE A  25      16.684  -8.449  -4.051  1.00  0.62           H  
ATOM    428 2HG1 ILE A  25      15.609  -9.777  -3.591  1.00  0.62           H  
ATOM    429 1HG2 ILE A  25      16.550  -6.631  -1.674  1.00  0.62           H  
ATOM    430 2HG2 ILE A  25      17.711  -7.449  -0.625  1.00  0.62           H  
ATOM    431 3HG2 ILE A  25      18.061  -7.260  -2.355  1.00  0.62           H  
ATOM    432 1HD1 ILE A  25      14.350  -7.886  -4.499  1.00  0.62           H  
ATOM    433 2HD1 ILE A  25      13.942  -8.147  -2.787  1.00  0.62           H  
ATOM    434 3HD1 ILE A  25      15.027  -6.817  -3.254  1.00  0.62           H  
ATOM    435  N   THR A  26      19.645  -9.585  -0.595  1.00  0.61           N  
ATOM    436  CA  THR A  26      20.544  -9.638   0.541  1.00  0.61           C  
ATOM    437  C   THR A  26      20.722  -8.276   1.201  1.00  0.61           C  
ATOM    438  O   THR A  26      21.061  -8.186   2.382  1.00  0.61           O  
ATOM    439  CB  THR A  26      21.902 -10.172   0.062  1.00  0.61           C  
ATOM    440  OG1 THR A  26      22.454  -9.259  -0.909  1.00  0.61           O  
ATOM    441  CG2 THR A  26      21.708 -11.542  -0.611  1.00  0.61           C  
ATOM    442  H   THR A  26      20.004  -9.273  -1.490  1.00  0.61           H  
ATOM    443  HA  THR A  26      20.130 -10.326   1.279  1.00  0.61           H  
ATOM    444  HB  THR A  26      22.583 -10.265   0.905  1.00  0.61           H  
ATOM    445  HG1 THR A  26      21.745  -8.979  -1.534  1.00  0.61           H  
ATOM    446 1HG2 THR A  26      22.665 -11.911  -0.954  1.00  0.61           H  
ATOM    447 2HG2 THR A  26      21.281 -12.248   0.103  1.00  0.61           H  
ATOM    448 3HG2 THR A  26      21.034 -11.440  -1.461  1.00  0.61           H  
ATOM    449  N   SER A  27      20.449  -7.220   0.442  1.00  0.61           N  
ATOM    450  CA  SER A  27      20.578  -5.861   0.956  1.00  0.61           C  
ATOM    451  C   SER A  27      19.726  -4.877   0.173  1.00  0.61           C  
ATOM    452  O   SER A  27      19.569  -5.005  -1.043  1.00  0.61           O  
ATOM    453  CB  SER A  27      22.028  -5.410   0.924  1.00  0.61           C  
ATOM    454  OG  SER A  27      22.152  -4.097   1.392  1.00  0.61           O  
ATOM    455  H   SER A  27      20.206  -7.384  -0.531  1.00  0.61           H  
ATOM    456  HA  SER A  27      20.236  -5.852   1.992  1.00  0.61           H  
ATOM    457 1HB  SER A  27      22.634  -6.079   1.536  1.00  0.61           H  
ATOM    458 2HB  SER A  27      22.401  -5.470  -0.093  1.00  0.61           H  
ATOM    459  HG  SER A  27      21.563  -3.568   0.841  1.00  0.61           H  
ATOM    460  N   MET A  28      19.198  -3.869   0.871  1.00  0.61           N  
ATOM    461  CA  MET A  28      18.460  -2.801   0.200  1.00  0.61           C  
ATOM    462  C   MET A  28      18.599  -1.465   0.925  1.00  0.61           C  
ATOM    463  O   MET A  28      18.487  -1.391   2.153  1.00  0.61           O  
ATOM    464  CB  MET A  28      16.989  -3.184   0.030  1.00  0.61           C  
ATOM    465  CG  MET A  28      16.145  -2.143  -0.724  1.00  0.61           C  
ATOM    466  SD  MET A  28      14.431  -2.673  -0.989  1.00  0.61           S  
ATOM    467  CE  MET A  28      14.684  -3.850  -2.316  1.00  0.61           C  
ATOM    468  H   MET A  28      19.334  -3.830   1.872  1.00  0.61           H  
ATOM    469  HA  MET A  28      18.883  -2.672  -0.787  1.00  0.61           H  
ATOM    470 1HB  MET A  28      16.921  -4.122  -0.523  1.00  0.61           H  
ATOM    471 2HB  MET A  28      16.535  -3.342   1.007  1.00  0.61           H  
ATOM    472 1HG  MET A  28      16.132  -1.204  -0.172  1.00  0.61           H  
ATOM    473 2HG  MET A  28      16.607  -1.958  -1.693  1.00  0.61           H  
ATOM    474 1HE  MET A  28      13.752  -4.291  -2.588  1.00  0.61           H  
ATOM    475 2HE  MET A  28      15.106  -3.340  -3.179  1.00  0.61           H  
ATOM    476 3HE  MET A  28      15.363  -4.626  -1.985  1.00  0.61           H  
ATOM    477  N   LYS A  29      18.799  -0.407   0.143  1.00  0.62           N  
ATOM    478  CA  LYS A  29      18.915   0.957   0.645  1.00  0.62           C  
ATOM    479  C   LYS A  29      18.028   1.908  -0.139  1.00  0.62           C  
ATOM    480  O   LYS A  29      17.985   1.852  -1.369  1.00  0.62           O  
ATOM    481  CB  LYS A  29      20.358   1.459   0.554  1.00  0.62           C  
ATOM    482  CG  LYS A  29      20.531   2.887   1.078  1.00  0.62           C  
ATOM    483  CD  LYS A  29      21.958   3.383   0.998  1.00  0.62           C  
ATOM    484  CE  LYS A  29      22.029   4.809   1.529  1.00  0.62           C  
ATOM    485  NZ  LYS A  29      23.367   5.422   1.354  1.00  0.62           N  
ATOM    486  H   LYS A  29      18.903  -0.576  -0.859  1.00  0.62           H  
ATOM    487  HA  LYS A  29      18.592   0.978   1.686  1.00  0.62           H  
ATOM    488 1HB  LYS A  29      21.011   0.802   1.129  1.00  0.62           H  
ATOM    489 2HB  LYS A  29      20.690   1.433  -0.486  1.00  0.62           H  
ATOM    490 1HG  LYS A  29      19.920   3.571   0.485  1.00  0.62           H  
ATOM    491 2HG  LYS A  29      20.194   2.939   2.112  1.00  0.62           H  
ATOM    492 1HD  LYS A  29      22.612   2.742   1.589  1.00  0.62           H  
ATOM    493 2HD  LYS A  29      22.295   3.373  -0.038  1.00  0.62           H  
ATOM    494 1HE  LYS A  29      21.297   5.406   1.007  1.00  0.62           H  
ATOM    495 2HE  LYS A  29      21.780   4.803   2.590  1.00  0.62           H  
ATOM    496 1HZ  LYS A  29      23.344   6.370   1.714  1.00  0.62           H  
ATOM    497 2HZ  LYS A  29      24.063   4.885   1.847  1.00  0.62           H  
ATOM    498 3HZ  LYS A  29      23.590   5.451   0.366  1.00  0.62           H  
ATOM    499  N   VAL A  30      17.330   2.795   0.566  1.00  0.64           N  
ATOM    500  CA  VAL A  30      16.485   3.773  -0.109  1.00  0.64           C  
ATOM    501  C   VAL A  30      16.804   5.214   0.284  1.00  0.64           C  
ATOM    502  O   VAL A  30      17.007   5.523   1.462  1.00  0.64           O  
ATOM    503  CB  VAL A  30      15.005   3.458   0.184  1.00  0.64           C  
ATOM    504  CG1 VAL A  30      14.750   3.484   1.665  1.00  0.64           C  
ATOM    505  CG2 VAL A  30      14.102   4.474  -0.516  1.00  0.64           C  
ATOM    506  H   VAL A  30      17.393   2.799   1.574  1.00  0.64           H  
ATOM    507  HA  VAL A  30      16.641   3.677  -1.178  1.00  0.64           H  
ATOM    508  HB  VAL A  30      14.781   2.456  -0.182  1.00  0.64           H  
ATOM    509 1HG1 VAL A  30      13.705   3.249   1.856  1.00  0.64           H  
ATOM    510 2HG1 VAL A  30      15.387   2.750   2.156  1.00  0.64           H  
ATOM    511 3HG1 VAL A  30      14.974   4.479   2.051  1.00  0.64           H  
ATOM    512 1HG2 VAL A  30      13.060   4.227  -0.322  1.00  0.64           H  
ATOM    513 2HG2 VAL A  30      14.303   5.474  -0.144  1.00  0.64           H  
ATOM    514 3HG2 VAL A  30      14.290   4.450  -1.585  1.00  0.64           H  
ATOM    515  N   GLU A  31      16.815   6.087  -0.726  1.00  0.66           N  
ATOM    516  CA  GLU A  31      17.044   7.521  -0.571  1.00  0.66           C  
ATOM    517  C   GLU A  31      15.918   8.309  -1.246  1.00  0.66           C  
ATOM    518  O   GLU A  31      15.318   7.838  -2.213  1.00  0.66           O  
ATOM    519  CB  GLU A  31      18.409   7.915  -1.156  1.00  0.66           C  
ATOM    520  CG  GLU A  31      19.614   7.296  -0.428  1.00  0.66           C  
ATOM    521  CD  GLU A  31      20.979   7.700  -0.988  1.00  0.66           C  
ATOM    522  OE1 GLU A  31      21.034   8.245  -2.061  1.00  0.66           O  
ATOM    523  OE2 GLU A  31      21.966   7.469  -0.309  1.00  0.66           O  
ATOM    524  H   GLU A  31      16.671   5.714  -1.665  1.00  0.66           H  
ATOM    525  HA  GLU A  31      17.038   7.763   0.491  1.00  0.66           H  
ATOM    526 1HB  GLU A  31      18.454   7.622  -2.207  1.00  0.66           H  
ATOM    527 2HB  GLU A  31      18.516   8.996  -1.111  1.00  0.66           H  
ATOM    528 1HG  GLU A  31      19.568   7.575   0.624  1.00  0.66           H  
ATOM    529 2HG  GLU A  31      19.521   6.211  -0.487  1.00  0.66           H  
ATOM    530  N   GLU A  32      15.640   9.517  -0.754  1.00  0.70           N  
ATOM    531  CA  GLU A  32      14.583  10.340  -1.351  1.00  0.70           C  
ATOM    532  C   GLU A  32      14.990  11.803  -1.482  1.00  0.70           C  
ATOM    533  O   GLU A  32      15.564  12.394  -0.565  1.00  0.70           O  
ATOM    534  CB  GLU A  32      13.286  10.211  -0.541  1.00  0.70           C  
ATOM    535  CG  GLU A  32      12.083  10.989  -1.110  1.00  0.70           C  
ATOM    536  CD  GLU A  32      10.794  10.725  -0.357  1.00  0.70           C  
ATOM    537  OE1 GLU A  32      10.809   9.926   0.547  1.00  0.70           O  
ATOM    538  OE2 GLU A  32       9.795  11.321  -0.689  1.00  0.70           O  
ATOM    539  H   GLU A  32      16.159   9.869   0.037  1.00  0.70           H  
ATOM    540  HA  GLU A  32      14.389   9.969  -2.353  1.00  0.70           H  
ATOM    541 1HB  GLU A  32      13.003   9.158  -0.483  1.00  0.70           H  
ATOM    542 2HB  GLU A  32      13.458  10.560   0.476  1.00  0.70           H  
ATOM    543 1HG  GLU A  32      12.301  12.056  -1.061  1.00  0.70           H  
ATOM    544 2HG  GLU A  32      11.956  10.730  -2.162  1.00  0.70           H  
ATOM    545  N   PHE A  33      14.692  12.365  -2.655  1.00  0.74           N  
ATOM    546  CA  PHE A  33      15.043  13.734  -2.994  1.00  0.74           C  
ATOM    547  C   PHE A  33      13.829  14.482  -3.537  1.00  0.74           C  
ATOM    548  O   PHE A  33      12.904  13.874  -4.085  1.00  0.74           O  
ATOM    549  CB  PHE A  33      16.107  13.694  -4.082  1.00  0.74           C  
ATOM    550  CG  PHE A  33      17.264  12.830  -3.708  1.00  0.74           C  
ATOM    551  CD1 PHE A  33      17.221  11.470  -4.035  1.00  0.74           C  
ATOM    552  CD2 PHE A  33      18.361  13.318  -3.031  1.00  0.74           C  
ATOM    553  CE1 PHE A  33      18.253  10.629  -3.694  1.00  0.74           C  
ATOM    554  CE2 PHE A  33      19.401  12.472  -2.687  1.00  0.74           C  
ATOM    555  CZ  PHE A  33      19.344  11.128  -3.019  1.00  0.74           C  
ATOM    556  H   PHE A  33      14.218  11.794  -3.352  1.00  0.74           H  
ATOM    557  HA  PHE A  33      15.412  14.244  -2.105  1.00  0.74           H  
ATOM    558 1HB  PHE A  33      15.673  13.309  -5.006  1.00  0.74           H  
ATOM    559 2HB  PHE A  33      16.472  14.701  -4.282  1.00  0.74           H  
ATOM    560  HD1 PHE A  33      16.347  11.075  -4.566  1.00  0.74           H  
ATOM    561  HD2 PHE A  33      18.400  14.375  -2.764  1.00  0.74           H  
ATOM    562  HE1 PHE A  33      18.207   9.569  -3.951  1.00  0.74           H  
ATOM    563  HE2 PHE A  33      20.264  12.861  -2.149  1.00  0.74           H  
ATOM    564  HZ  PHE A  33      20.166  10.461  -2.745  1.00  0.74           H  
ATOM    565  N   GLU A  34      13.830  15.806  -3.437  1.00  0.78           N  
ATOM    566  CA  GLU A  34      12.737  16.557  -4.051  1.00  0.78           C  
ATOM    567  C   GLU A  34      13.276  17.454  -5.158  1.00  0.78           C  
ATOM    568  O   GLU A  34      14.332  18.072  -5.011  1.00  0.78           O  
ATOM    569  CB  GLU A  34      11.987  17.383  -3.001  1.00  0.78           C  
ATOM    570  CG  GLU A  34      11.297  16.538  -1.920  1.00  0.78           C  
ATOM    571  CD  GLU A  34      10.499  17.352  -0.920  1.00  0.78           C  
ATOM    572  OE1 GLU A  34      10.505  18.556  -1.014  1.00  0.78           O  
ATOM    573  OE2 GLU A  34       9.878  16.759  -0.065  1.00  0.78           O  
ATOM    574  H   GLU A  34      14.582  16.288  -2.963  1.00  0.78           H  
ATOM    575  HA  GLU A  34      12.030  15.866  -4.506  1.00  0.78           H  
ATOM    576 1HB  GLU A  34      12.678  18.066  -2.509  1.00  0.78           H  
ATOM    577 2HB  GLU A  34      11.222  17.984  -3.494  1.00  0.78           H  
ATOM    578 1HG  GLU A  34      10.642  15.830  -2.404  1.00  0.78           H  
ATOM    579 2HG  GLU A  34      12.057  15.969  -1.385  1.00  0.78           H  
ATOM    580  N   GLU A  35      12.545  17.506  -6.269  1.00  0.80           N  
ATOM    581  CA  GLU A  35      12.925  18.322  -7.414  1.00  0.80           C  
ATOM    582  C   GLU A  35      11.820  19.305  -7.793  1.00  0.80           C  
ATOM    583  O   GLU A  35      10.930  18.993  -8.593  1.00  0.80           O  
ATOM    584  CB  GLU A  35      13.296  17.418  -8.601  1.00  0.80           C  
ATOM    585  CG  GLU A  35      14.525  16.529  -8.339  1.00  0.80           C  
ATOM    586  CD  GLU A  35      14.922  15.657  -9.509  1.00  0.80           C  
ATOM    587  OE1 GLU A  35      14.255  15.691 -10.523  1.00  0.80           O  
ATOM    588  OE2 GLU A  35      15.895  14.952  -9.386  1.00  0.80           O  
ATOM    589  H   GLU A  35      11.682  16.966  -6.312  1.00  0.80           H  
ATOM    590  HA  GLU A  35      13.807  18.904  -7.145  1.00  0.80           H  
ATOM    591 1HB  GLU A  35      12.450  16.766  -8.839  1.00  0.80           H  
ATOM    592 2HB  GLU A  35      13.497  18.032  -9.478  1.00  0.80           H  
ATOM    593 1HG  GLU A  35      15.367  17.166  -8.069  1.00  0.80           H  
ATOM    594 2HG  GLU A  35      14.309  15.884  -7.485  1.00  0.80           H  
ATOM    595  N   GLU A  36      11.854  20.474  -7.157  1.00  0.81           N  
ATOM    596  CA  GLU A  36      10.922  21.599  -7.332  1.00  0.81           C  
ATOM    597  C   GLU A  36       9.453  21.297  -6.998  1.00  0.81           C  
ATOM    598  O   GLU A  36       8.891  21.877  -6.068  1.00  0.81           O  
ATOM    599  CB  GLU A  36      11.018  22.148  -8.765  1.00  0.81           C  
ATOM    600  CG  GLU A  36      12.359  22.817  -9.086  1.00  0.81           C  
ATOM    601  CD  GLU A  36      12.459  23.352 -10.506  1.00  0.81           C  
ATOM    602  OE1 GLU A  36      11.551  23.144 -11.275  1.00  0.81           O  
ATOM    603  OE2 GLU A  36      13.452  23.972 -10.813  1.00  0.81           O  
ATOM    604  H   GLU A  36      12.614  20.601  -6.501  1.00  0.81           H  
ATOM    605  HA  GLU A  36      11.245  22.395  -6.658  1.00  0.81           H  
ATOM    606 1HB  GLU A  36      10.860  21.354  -9.490  1.00  0.81           H  
ATOM    607 2HB  GLU A  36      10.233  22.887  -8.921  1.00  0.81           H  
ATOM    608 1HG  GLU A  36      12.513  23.641  -8.391  1.00  0.81           H  
ATOM    609 2HG  GLU A  36      13.156  22.091  -8.924  1.00  0.81           H  
ATOM    610  N   GLY A  37       8.837  20.398  -7.767  1.00  0.79           N  
ATOM    611  CA  GLY A  37       7.449  19.999  -7.555  1.00  0.79           C  
ATOM    612  C   GLY A  37       7.232  18.484  -7.606  1.00  0.79           C  
ATOM    613  O   GLY A  37       6.098  18.020  -7.467  1.00  0.79           O  
ATOM    614  H   GLY A  37       9.386  19.963  -8.501  1.00  0.79           H  
ATOM    615 1HA  GLY A  37       7.111  20.375  -6.590  1.00  0.79           H  
ATOM    616 2HA  GLY A  37       6.827  20.474  -8.311  1.00  0.79           H  
ATOM    617  N   GLU A  38       8.311  17.716  -7.777  1.00  0.75           N  
ATOM    618  CA  GLU A  38       8.203  16.258  -7.917  1.00  0.75           C  
ATOM    619  C   GLU A  38       9.075  15.518  -6.906  1.00  0.75           C  
ATOM    620  O   GLU A  38      10.056  16.064  -6.392  1.00  0.75           O  
ATOM    621  CB  GLU A  38       8.589  15.839  -9.342  1.00  0.75           C  
ATOM    622  CG  GLU A  38       7.703  16.487 -10.416  1.00  0.75           C  
ATOM    623  CD  GLU A  38       7.972  16.034 -11.830  1.00  0.75           C  
ATOM    624  OE1 GLU A  38       8.954  15.371 -12.079  1.00  0.75           O  
ATOM    625  OE2 GLU A  38       7.163  16.345 -12.673  1.00  0.75           O  
ATOM    626  H   GLU A  38       9.221  18.159  -7.884  1.00  0.75           H  
ATOM    627  HA  GLU A  38       7.167  15.961  -7.741  1.00  0.75           H  
ATOM    628 1HB  GLU A  38       9.627  16.119  -9.536  1.00  0.75           H  
ATOM    629 2HB  GLU A  38       8.513  14.753  -9.441  1.00  0.75           H  
ATOM    630 1HG  GLU A  38       6.669  16.326 -10.169  1.00  0.75           H  
ATOM    631 2HG  GLU A  38       7.875  17.561 -10.375  1.00  0.75           H  
ATOM    632  N   LYS A  39       8.721  14.269  -6.601  1.00  0.70           N  
ATOM    633  CA  LYS A  39       9.546  13.493  -5.676  1.00  0.70           C  
ATOM    634  C   LYS A  39      10.276  12.363  -6.377  1.00  0.70           C  
ATOM    635  O   LYS A  39       9.717  11.675  -7.234  1.00  0.70           O  
ATOM    636  CB  LYS A  39       8.702  12.937  -4.531  1.00  0.70           C  
ATOM    637  CG  LYS A  39       8.128  14.006  -3.617  1.00  0.70           C  
ATOM    638  CD  LYS A  39       7.440  13.396  -2.416  1.00  0.70           C  
ATOM    639  CE  LYS A  39       6.921  14.469  -1.475  1.00  0.70           C  
ATOM    640  NZ  LYS A  39       6.288  13.883  -0.264  1.00  0.70           N  
ATOM    641  H   LYS A  39       7.901  13.846  -7.042  1.00  0.70           H  
ATOM    642  HA  LYS A  39      10.304  14.147  -5.244  1.00  0.70           H  
ATOM    643 1HB  LYS A  39       7.876  12.353  -4.935  1.00  0.70           H  
ATOM    644 2HB  LYS A  39       9.313  12.266  -3.920  1.00  0.70           H  
ATOM    645 1HG  LYS A  39       8.927  14.650  -3.276  1.00  0.70           H  
ATOM    646 2HG  LYS A  39       7.410  14.611  -4.172  1.00  0.70           H  
ATOM    647 1HD  LYS A  39       6.610  12.770  -2.745  1.00  0.70           H  
ATOM    648 2HD  LYS A  39       8.152  12.771  -1.875  1.00  0.70           H  
ATOM    649 1HE  LYS A  39       7.755  15.107  -1.167  1.00  0.70           H  
ATOM    650 2HE  LYS A  39       6.186  15.078  -1.998  1.00  0.70           H  
ATOM    651 1HZ  LYS A  39       5.961  14.627   0.334  1.00  0.70           H  
ATOM    652 2HZ  LYS A  39       5.512  13.299  -0.535  1.00  0.70           H  
ATOM    653 3HZ  LYS A  39       6.972  13.326   0.238  1.00  0.70           H  
ATOM    654  N   VAL A  40      11.530  12.155  -5.995  1.00  0.66           N  
ATOM    655  CA  VAL A  40      12.310  11.077  -6.576  1.00  0.66           C  
ATOM    656  C   VAL A  40      12.863  10.149  -5.508  1.00  0.66           C  
ATOM    657  O   VAL A  40      13.526  10.575  -4.559  1.00  0.66           O  
ATOM    658  CB  VAL A  40      13.462  11.630  -7.433  1.00  0.66           C  
ATOM    659  CG1 VAL A  40      14.273  10.471  -8.003  1.00  0.66           C  
ATOM    660  CG2 VAL A  40      12.900  12.499  -8.556  1.00  0.66           C  
ATOM    661  H   VAL A  40      11.956  12.758  -5.290  1.00  0.66           H  
ATOM    662  HA  VAL A  40      11.664  10.493  -7.226  1.00  0.66           H  
ATOM    663  HB  VAL A  40      14.125  12.230  -6.807  1.00  0.66           H  
ATOM    664 1HG1 VAL A  40      15.093  10.861  -8.604  1.00  0.66           H  
ATOM    665 2HG1 VAL A  40      14.678   9.867  -7.192  1.00  0.66           H  
ATOM    666 3HG1 VAL A  40      13.623   9.853  -8.627  1.00  0.66           H  
ATOM    667 1HG2 VAL A  40      13.725  12.887  -9.152  1.00  0.66           H  
ATOM    668 2HG2 VAL A  40      12.247  11.895  -9.181  1.00  0.66           H  
ATOM    669 3HG2 VAL A  40      12.339  13.336  -8.143  1.00  0.66           H  
ATOM    670  N   ILE A  41      12.586   8.868  -5.673  1.00  0.62           N  
ATOM    671  CA  ILE A  41      13.036   7.851  -4.747  1.00  0.62           C  
ATOM    672  C   ILE A  41      13.997   6.916  -5.448  1.00  0.62           C  
ATOM    673  O   ILE A  41      13.735   6.442  -6.553  1.00  0.62           O  
ATOM    674  CB  ILE A  41      11.852   7.080  -4.159  1.00  0.62           C  
ATOM    675  CG1 ILE A  41      10.950   8.044  -3.403  1.00  0.62           C  
ATOM    676  CG2 ILE A  41      12.344   5.985  -3.240  1.00  0.62           C  
ATOM    677  CD1 ILE A  41       9.663   7.451  -2.993  1.00  0.62           C  
ATOM    678  H   ILE A  41      12.035   8.590  -6.481  1.00  0.62           H  
ATOM    679  HA  ILE A  41      13.567   8.329  -3.927  1.00  0.62           H  
ATOM    680  HB  ILE A  41      11.269   6.648  -4.959  1.00  0.62           H  
ATOM    681 1HG1 ILE A  41      11.472   8.385  -2.511  1.00  0.62           H  
ATOM    682 2HG1 ILE A  41      10.735   8.904  -4.031  1.00  0.62           H  
ATOM    683 1HG2 ILE A  41      11.496   5.443  -2.826  1.00  0.62           H  
ATOM    684 2HG2 ILE A  41      12.974   5.298  -3.795  1.00  0.62           H  
ATOM    685 3HG2 ILE A  41      12.922   6.439  -2.432  1.00  0.62           H  
ATOM    686 1HD1 ILE A  41       9.078   8.201  -2.458  1.00  0.62           H  
ATOM    687 2HD1 ILE A  41       9.116   7.117  -3.874  1.00  0.62           H  
ATOM    688 3HD1 ILE A  41       9.858   6.608  -2.342  1.00  0.62           H  
ATOM    689  N   LYS A  42      15.133   6.675  -4.828  1.00  0.60           N  
ATOM    690  CA  LYS A  42      16.126   5.816  -5.439  1.00  0.60           C  
ATOM    691  C   LYS A  42      16.400   4.638  -4.531  1.00  0.60           C  
ATOM    692  O   LYS A  42      16.678   4.796  -3.339  1.00  0.60           O  
ATOM    693  CB  LYS A  42      17.400   6.609  -5.735  1.00  0.60           C  
ATOM    694  CG  LYS A  42      18.503   5.855  -6.440  1.00  0.60           C  
ATOM    695  CD  LYS A  42      19.662   6.807  -6.771  1.00  0.60           C  
ATOM    696  CE  LYS A  42      20.797   6.085  -7.479  1.00  0.60           C  
ATOM    697  NZ  LYS A  42      20.389   5.618  -8.818  1.00  0.60           N  
ATOM    698  H   LYS A  42      15.295   7.088  -3.910  1.00  0.60           H  
ATOM    699  HA  LYS A  42      15.739   5.424  -6.378  1.00  0.60           H  
ATOM    700 1HB  LYS A  42      17.145   7.469  -6.355  1.00  0.60           H  
ATOM    701 2HB  LYS A  42      17.808   6.995  -4.797  1.00  0.60           H  
ATOM    702 1HG  LYS A  42      18.867   5.044  -5.804  1.00  0.60           H  
ATOM    703 2HG  LYS A  42      18.117   5.413  -7.370  1.00  0.60           H  
ATOM    704 1HD  LYS A  42      19.298   7.605  -7.418  1.00  0.60           H  
ATOM    705 2HD  LYS A  42      20.041   7.250  -5.849  1.00  0.60           H  
ATOM    706 1HE  LYS A  42      21.645   6.758  -7.583  1.00  0.60           H  
ATOM    707 2HE  LYS A  42      21.099   5.219  -6.887  1.00  0.60           H  
ATOM    708 1HZ  LYS A  42      21.140   5.097  -9.282  1.00  0.60           H  
ATOM    709 2HZ  LYS A  42      19.617   4.950  -8.738  1.00  0.60           H  
ATOM    710 3HZ  LYS A  42      20.108   6.379  -9.399  1.00  0.60           H  
ATOM    711  N   VAL A  43      16.265   3.445  -5.092  1.00  0.58           N  
ATOM    712  CA  VAL A  43      16.474   2.224  -4.344  1.00  0.58           C  
ATOM    713  C   VAL A  43      17.578   1.383  -4.939  1.00  0.58           C  
ATOM    714  O   VAL A  43      17.568   1.053  -6.130  1.00  0.58           O  
ATOM    715  CB  VAL A  43      15.184   1.390  -4.283  1.00  0.58           C  
ATOM    716  CG1 VAL A  43      15.427   0.076  -3.544  1.00  0.58           C  
ATOM    717  CG2 VAL A  43      14.114   2.185  -3.571  1.00  0.58           C  
ATOM    718  H   VAL A  43      16.017   3.388  -6.078  1.00  0.58           H  
ATOM    719  HA  VAL A  43      16.755   2.489  -3.330  1.00  0.58           H  
ATOM    720  HB  VAL A  43      14.860   1.156  -5.281  1.00  0.58           H  
ATOM    721 1HG1 VAL A  43      14.503  -0.503  -3.508  1.00  0.58           H  
ATOM    722 2HG1 VAL A  43      16.193  -0.507  -4.056  1.00  0.58           H  
ATOM    723 3HG1 VAL A  43      15.760   0.299  -2.529  1.00  0.58           H  
ATOM    724 1HG2 VAL A  43      13.200   1.614  -3.520  1.00  0.58           H  
ATOM    725 2HG2 VAL A  43      14.459   2.395  -2.576  1.00  0.58           H  
ATOM    726 3HG2 VAL A  43      13.931   3.111  -4.104  1.00  0.58           H  
ATOM    727  N   THR A  44      18.524   1.013  -4.102  1.00  0.58           N  
ATOM    728  CA  THR A  44      19.597   0.163  -4.555  1.00  0.58           C  
ATOM    729  C   THR A  44      19.487  -1.156  -3.830  1.00  0.58           C  
ATOM    730  O   THR A  44      19.312  -1.198  -2.607  1.00  0.58           O  
ATOM    731  CB  THR A  44      20.985   0.789  -4.348  1.00  0.58           C  
ATOM    732  OG1 THR A  44      21.074   2.022  -5.074  1.00  0.58           O  
ATOM    733  CG2 THR A  44      22.060  -0.169  -4.864  1.00  0.58           C  
ATOM    734  H   THR A  44      18.472   1.317  -3.128  1.00  0.58           H  
ATOM    735  HA  THR A  44      19.477  -0.021  -5.617  1.00  0.58           H  
ATOM    736  HB  THR A  44      21.147   0.986  -3.287  1.00  0.58           H  
ATOM    737  HG1 THR A  44      20.830   1.865  -5.996  1.00  0.58           H  
ATOM    738 1HG2 THR A  44      23.041   0.277  -4.724  1.00  0.58           H  
ATOM    739 2HG2 THR A  44      22.016  -1.109  -4.318  1.00  0.58           H  
ATOM    740 3HG2 THR A  44      21.892  -0.359  -5.927  1.00  0.58           H  
ATOM    741  N   ALA A  45      19.578  -2.245  -4.574  1.00  0.58           N  
ATOM    742  CA  ALA A  45      19.466  -3.549  -3.953  1.00  0.58           C  
ATOM    743  C   ALA A  45      20.493  -4.514  -4.481  1.00  0.58           C  
ATOM    744  O   ALA A  45      20.928  -4.432  -5.632  1.00  0.58           O  
ATOM    745  CB  ALA A  45      18.075  -4.121  -4.179  1.00  0.58           C  
ATOM    746  H   ALA A  45      19.698  -2.149  -5.582  1.00  0.58           H  
ATOM    747  HA  ALA A  45      19.641  -3.432  -2.890  1.00  0.58           H  
ATOM    748 1HB  ALA A  45      17.999  -5.086  -3.678  1.00  0.58           H  
ATOM    749 2HB  ALA A  45      17.347  -3.438  -3.765  1.00  0.58           H  
ATOM    750 3HB  ALA A  45      17.890  -4.248  -5.233  1.00  0.58           H  
ATOM    751  N   LYS A  46      20.875  -5.445  -3.624  1.00  0.58           N  
ATOM    752  CA  LYS A  46      21.784  -6.502  -4.026  1.00  0.58           C  
ATOM    753  C   LYS A  46      21.116  -7.841  -3.794  1.00  0.58           C  
ATOM    754  O   LYS A  46      20.571  -8.101  -2.707  1.00  0.58           O  
ATOM    755  CB  LYS A  46      23.117  -6.416  -3.276  1.00  0.58           C  
ATOM    756  CG  LYS A  46      23.940  -5.159  -3.584  1.00  0.58           C  
ATOM    757  CD  LYS A  46      25.244  -5.122  -2.791  1.00  0.58           C  
ATOM    758  CE  LYS A  46      26.256  -6.176  -3.283  1.00  0.58           C  
ATOM    759  NZ  LYS A  46      26.826  -5.850  -4.637  1.00  0.58           N  
ATOM    760  H   LYS A  46      20.492  -5.420  -2.678  1.00  0.58           H  
ATOM    761  HA  LYS A  46      21.989  -6.409  -5.090  1.00  0.58           H  
ATOM    762 1HB  LYS A  46      22.937  -6.457  -2.206  1.00  0.58           H  
ATOM    763 2HB  LYS A  46      23.728  -7.281  -3.535  1.00  0.58           H  
ATOM    764 1HG  LYS A  46      24.170  -5.137  -4.653  1.00  0.58           H  
ATOM    765 2HG  LYS A  46      23.356  -4.273  -3.343  1.00  0.58           H  
ATOM    766 1HD  LYS A  46      25.694  -4.134  -2.890  1.00  0.58           H  
ATOM    767 2HD  LYS A  46      25.031  -5.301  -1.737  1.00  0.58           H  
ATOM    768 1HE  LYS A  46      27.071  -6.233  -2.566  1.00  0.58           H  
ATOM    769 2HE  LYS A  46      25.762  -7.147  -3.336  1.00  0.58           H  
ATOM    770 1HZ  LYS A  46      27.479  -6.560  -4.912  1.00  0.58           H  
ATOM    771 2HZ  LYS A  46      26.086  -5.806  -5.353  1.00  0.58           H  
ATOM    772 3HZ  LYS A  46      27.294  -4.962  -4.617  1.00  0.58           H  
ATOM    773  N   ALA A  47      21.212  -8.714  -4.791  1.00  0.60           N  
ATOM    774  CA  ALA A  47      20.580 -10.023  -4.721  1.00  0.60           C  
ATOM    775  C   ALA A  47      21.458 -11.136  -5.241  1.00  0.60           C  
ATOM    776  O   ALA A  47      22.376 -10.926  -6.032  1.00  0.60           O  
ATOM    777  CB  ALA A  47      19.290 -10.027  -5.538  1.00  0.60           C  
ATOM    778  H   ALA A  47      21.681  -8.421  -5.651  1.00  0.60           H  
ATOM    779  HA  ALA A  47      20.368 -10.231  -3.680  1.00  0.60           H  
ATOM    780 1HB  ALA A  47      18.812 -11.005  -5.452  1.00  0.60           H  
ATOM    781 2HB  ALA A  47      18.620  -9.262  -5.166  1.00  0.60           H  
ATOM    782 3HB  ALA A  47      19.518  -9.827  -6.580  1.00  0.60           H  
ATOM    783  N   LYS A  48      21.167 -12.339  -4.787  1.00  0.63           N  
ATOM    784  CA  LYS A  48      21.850 -13.515  -5.296  1.00  0.63           C  
ATOM    785  C   LYS A  48      20.841 -14.411  -5.991  1.00  0.63           C  
ATOM    786  O   LYS A  48      19.663 -14.436  -5.627  1.00  0.63           O  
ATOM    787  CB  LYS A  48      22.577 -14.246  -4.172  1.00  0.63           C  
ATOM    788  CG  LYS A  48      23.722 -13.449  -3.560  1.00  0.63           C  
ATOM    789  CD  LYS A  48      24.424 -14.233  -2.461  1.00  0.63           C  
ATOM    790  CE  LYS A  48      25.563 -13.430  -1.844  1.00  0.63           C  
ATOM    791  NZ  LYS A  48      26.264 -14.193  -0.772  1.00  0.63           N  
ATOM    792  H   LYS A  48      20.423 -12.428  -4.093  1.00  0.63           H  
ATOM    793  HA  LYS A  48      22.585 -13.209  -6.040  1.00  0.63           H  
ATOM    794 1HB  LYS A  48      21.869 -14.489  -3.377  1.00  0.63           H  
ATOM    795 2HB  LYS A  48      22.982 -15.183  -4.554  1.00  0.63           H  
ATOM    796 1HG  LYS A  48      24.446 -13.211  -4.345  1.00  0.63           H  
ATOM    797 2HG  LYS A  48      23.343 -12.516  -3.156  1.00  0.63           H  
ATOM    798 1HD  LYS A  48      23.703 -14.489  -1.682  1.00  0.63           H  
ATOM    799 2HD  LYS A  48      24.827 -15.157  -2.877  1.00  0.63           H  
ATOM    800 1HE  LYS A  48      26.281 -13.173  -2.623  1.00  0.63           H  
ATOM    801 2HE  LYS A  48      25.161 -12.510  -1.418  1.00  0.63           H  
ATOM    802 1HZ  LYS A  48      27.010 -13.630  -0.388  1.00  0.63           H  
ATOM    803 2HZ  LYS A  48      25.607 -14.426  -0.039  1.00  0.63           H  
ATOM    804 3HZ  LYS A  48      26.650 -15.043  -1.159  1.00  0.63           H  
ATOM    805  N   ALA A  49      21.291 -15.143  -7.006  1.00  0.67           N  
ATOM    806  CA  ALA A  49      20.385 -16.044  -7.729  1.00  0.67           C  
ATOM    807  C   ALA A  49      21.122 -17.142  -8.476  1.00  0.67           C  
ATOM    808  O   ALA A  49      22.342 -17.071  -8.643  1.00  0.67           O  
ATOM    809  CB  ALA A  49      19.562 -15.266  -8.709  1.00  0.67           C  
ATOM    810  H   ALA A  49      22.269 -15.045  -7.285  1.00  0.67           H  
ATOM    811  HA  ALA A  49      19.722 -16.518  -6.999  1.00  0.67           H  
ATOM    812 1HB  ALA A  49      18.877 -15.954  -9.204  1.00  0.67           H  
ATOM    813 2HB  ALA A  49      19.003 -14.496  -8.191  1.00  0.67           H  
ATOM    814 3HB  ALA A  49      20.213 -14.813  -9.431  1.00  0.67           H  
ATOM    815  N   THR A  50      20.389 -18.164  -8.922  1.00  0.72           N  
ATOM    816  CA  THR A  50      21.013 -19.235  -9.702  1.00  0.72           C  
ATOM    817  C   THR A  50      20.321 -19.455 -11.057  1.00  0.72           C  
ATOM    818  O   THR A  50      19.087 -19.454 -11.142  1.00  0.72           O  
ATOM    819  CB  THR A  50      21.002 -20.560  -8.902  1.00  0.72           C  
ATOM    820  OG1 THR A  50      21.711 -20.389  -7.651  1.00  0.72           O  
ATOM    821  CG2 THR A  50      21.668 -21.704  -9.705  1.00  0.72           C  
ATOM    822  H   THR A  50      19.381 -18.193  -8.737  1.00  0.72           H  
ATOM    823  HA  THR A  50      22.047 -18.960  -9.897  1.00  0.72           H  
ATOM    824  HB  THR A  50      19.966 -20.829  -8.685  1.00  0.72           H  
ATOM    825  HG1 THR A  50      22.697 -20.316  -7.802  1.00  0.72           H  
ATOM    826 1HG2 THR A  50      21.641 -22.619  -9.120  1.00  0.72           H  
ATOM    827 2HG2 THR A  50      21.142 -21.861 -10.640  1.00  0.72           H  
ATOM    828 3HG2 THR A  50      22.704 -21.442  -9.912  1.00  0.72           H  
ATOM    829  N   VAL A  51      21.112 -19.581 -12.131  1.00  0.76           N  
ATOM    830  CA  VAL A  51      20.556 -19.918 -13.453  1.00  0.76           C  
ATOM    831  C   VAL A  51      21.397 -20.988 -14.135  1.00  0.76           C  
ATOM    832  O   VAL A  51      22.613 -20.838 -14.261  1.00  0.76           O  
ATOM    833  CB  VAL A  51      20.446 -18.705 -14.398  1.00  0.76           C  
ATOM    834  CG1 VAL A  51      19.852 -19.119 -15.719  1.00  0.76           C  
ATOM    835  CG2 VAL A  51      19.639 -17.692 -13.793  1.00  0.76           C  
ATOM    836  H   VAL A  51      22.123 -19.529 -11.985  1.00  0.76           H  
ATOM    837  HA  VAL A  51      19.550 -20.314 -13.312  1.00  0.76           H  
ATOM    838  HB  VAL A  51      21.389 -18.343 -14.622  1.00  0.76           H  
ATOM    839 1HG1 VAL A  51      19.790 -18.256 -16.376  1.00  0.76           H  
ATOM    840 2HG1 VAL A  51      20.473 -19.869 -16.184  1.00  0.76           H  
ATOM    841 3HG1 VAL A  51      18.851 -19.522 -15.560  1.00  0.76           H  
ATOM    842 1HG2 VAL A  51      19.561 -16.862 -14.489  1.00  0.76           H  
ATOM    843 2HG2 VAL A  51      18.655 -18.116 -13.604  1.00  0.76           H  
ATOM    844 3HG2 VAL A  51      20.089 -17.358 -12.863  1.00  0.76           H  
ATOM    845  N   ASP A  52      20.760 -22.061 -14.587  1.00  0.78           N  
ATOM    846  CA  ASP A  52      21.442 -23.143 -15.299  1.00  0.78           C  
ATOM    847  C   ASP A  52      22.665 -23.692 -14.555  1.00  0.78           C  
ATOM    848  O   ASP A  52      23.683 -24.014 -15.163  1.00  0.78           O  
ATOM    849  CB  ASP A  52      21.877 -22.663 -16.688  1.00  0.78           C  
ATOM    850  CG  ASP A  52      20.695 -22.300 -17.586  1.00  0.78           C  
ATOM    851  OD1 ASP A  52      19.660 -22.910 -17.455  1.00  0.78           O  
ATOM    852  OD2 ASP A  52      20.835 -21.398 -18.377  1.00  0.78           O  
ATOM    853  H   ASP A  52      19.762 -22.124 -14.444  1.00  0.78           H  
ATOM    854  HA  ASP A  52      20.734 -23.961 -15.428  1.00  0.78           H  
ATOM    855 1HB  ASP A  52      22.532 -21.796 -16.598  1.00  0.78           H  
ATOM    856 2HB  ASP A  52      22.452 -23.449 -17.175  1.00  0.78           H  
ATOM    857  N   GLY A  53      22.547 -23.814 -13.237  1.00  0.78           N  
ATOM    858  CA  GLY A  53      23.614 -24.357 -12.406  1.00  0.78           C  
ATOM    859  C   GLY A  53      24.703 -23.352 -12.002  1.00  0.78           C  
ATOM    860  O   GLY A  53      25.619 -23.724 -11.267  1.00  0.78           O  
ATOM    861  H   GLY A  53      21.685 -23.524 -12.802  1.00  0.78           H  
ATOM    862 1HA  GLY A  53      23.172 -24.778 -11.504  1.00  0.78           H  
ATOM    863 2HA  GLY A  53      24.081 -25.187 -12.934  1.00  0.78           H  
ATOM    864  N   LYS A  54      24.612 -22.101 -12.464  1.00  0.76           N  
ATOM    865  CA  LYS A  54      25.624 -21.093 -12.133  1.00  0.76           C  
ATOM    866  C   LYS A  54      25.102 -20.049 -11.169  1.00  0.76           C  
ATOM    867  O   LYS A  54      23.940 -19.637 -11.249  1.00  0.76           O  
ATOM    868  CB  LYS A  54      26.122 -20.404 -13.404  1.00  0.76           C  
ATOM    869  CG  LYS A  54      26.779 -21.355 -14.402  1.00  0.76           C  
ATOM    870  CD  LYS A  54      28.070 -21.905 -13.807  1.00  0.76           C  
ATOM    871  CE  LYS A  54      28.813 -22.832 -14.741  1.00  0.76           C  
ATOM    872  NZ  LYS A  54      30.073 -23.337 -14.110  1.00  0.76           N  
ATOM    873  H   LYS A  54      23.851 -21.838 -13.087  1.00  0.76           H  
ATOM    874  HA  LYS A  54      26.469 -21.588 -11.652  1.00  0.76           H  
ATOM    875 1HB  LYS A  54      25.282 -19.919 -13.905  1.00  0.76           H  
ATOM    876 2HB  LYS A  54      26.844 -19.628 -13.137  1.00  0.76           H  
ATOM    877 1HG  LYS A  54      26.098 -22.182 -14.626  1.00  0.76           H  
ATOM    878 2HG  LYS A  54      27.002 -20.825 -15.325  1.00  0.76           H  
ATOM    879 1HD  LYS A  54      28.726 -21.070 -13.575  1.00  0.76           H  
ATOM    880 2HD  LYS A  54      27.850 -22.434 -12.875  1.00  0.76           H  
ATOM    881 1HE  LYS A  54      28.171 -23.680 -14.977  1.00  0.76           H  
ATOM    882 2HE  LYS A  54      29.060 -22.307 -15.663  1.00  0.76           H  
ATOM    883 1HZ  LYS A  54      30.546 -23.963 -14.743  1.00  0.76           H  
ATOM    884 2HZ  LYS A  54      30.683 -22.555 -13.896  1.00  0.76           H  
ATOM    885 3HZ  LYS A  54      29.845 -23.826 -13.251  1.00  0.76           H  
ATOM    886  N   ASP A  55      25.974 -19.572 -10.286  1.00  0.72           N  
ATOM    887  CA  ASP A  55      25.563 -18.511  -9.379  1.00  0.72           C  
ATOM    888  C   ASP A  55      25.812 -17.119  -9.940  1.00  0.72           C  
ATOM    889  O   ASP A  55      26.831 -16.844 -10.591  1.00  0.72           O  
ATOM    890  CB  ASP A  55      26.187 -18.674  -7.995  1.00  0.72           C  
ATOM    891  CG  ASP A  55      25.579 -19.855  -7.226  1.00  0.72           C  
ATOM    892  OD1 ASP A  55      24.498 -20.282  -7.593  1.00  0.72           O  
ATOM    893  OD2 ASP A  55      26.181 -20.306  -6.285  1.00  0.72           O  
ATOM    894  H   ASP A  55      26.931 -19.947 -10.253  1.00  0.72           H  
ATOM    895  HA  ASP A  55      24.486 -18.599  -9.231  1.00  0.72           H  
ATOM    896 1HB  ASP A  55      27.265 -18.835  -8.100  1.00  0.72           H  
ATOM    897 2HB  ASP A  55      26.040 -17.759  -7.420  1.00  0.72           H  
ATOM    898  N   TYR A  56      24.835 -16.256  -9.671  1.00  0.69           N  
ATOM    899  CA  TYR A  56      24.804 -14.853 -10.049  1.00  0.69           C  
ATOM    900  C   TYR A  56      24.739 -13.916  -8.842  1.00  0.69           C  
ATOM    901  O   TYR A  56      24.068 -14.196  -7.840  1.00  0.69           O  
ATOM    902  CB  TYR A  56      23.567 -14.610 -10.918  1.00  0.69           C  
ATOM    903  CG  TYR A  56      23.578 -15.229 -12.247  1.00  0.69           C  
ATOM    904  CD1 TYR A  56      23.442 -16.578 -12.350  1.00  0.69           C  
ATOM    905  CD2 TYR A  56      23.627 -14.439 -13.380  1.00  0.69           C  
ATOM    906  CE1 TYR A  56      23.419 -17.170 -13.560  1.00  0.69           C  
ATOM    907  CE2 TYR A  56      23.565 -15.030 -14.629  1.00  0.69           C  
ATOM    908  CZ  TYR A  56      23.474 -16.406 -14.718  1.00  0.69           C  
ATOM    909  OH  TYR A  56      23.416 -17.032 -15.953  1.00  0.69           O  
ATOM    910  H   TYR A  56      24.026 -16.612  -9.168  1.00  0.69           H  
ATOM    911  HA  TYR A  56      25.702 -14.629 -10.612  1.00  0.69           H  
ATOM    912 1HB  TYR A  56      22.685 -14.972 -10.389  1.00  0.69           H  
ATOM    913 2HB  TYR A  56      23.445 -13.535 -11.054  1.00  0.69           H  
ATOM    914  HD1 TYR A  56      23.374 -17.184 -11.448  1.00  0.69           H  
ATOM    915  HD2 TYR A  56      23.705 -13.365 -13.286  1.00  0.69           H  
ATOM    916  HE1 TYR A  56      23.343 -18.256 -13.618  1.00  0.69           H  
ATOM    917  HE2 TYR A  56      23.599 -14.417 -15.531  1.00  0.69           H  
ATOM    918  HH  TYR A  56      23.419 -17.990 -15.829  1.00  0.69           H  
ATOM    919  N   SER A  57      25.356 -12.752  -9.008  1.00  0.65           N  
ATOM    920  CA  SER A  57      25.282 -11.640  -8.067  1.00  0.65           C  
ATOM    921  C   SER A  57      24.692 -10.473  -8.836  1.00  0.65           C  
ATOM    922  O   SER A  57      25.179 -10.119  -9.915  1.00  0.65           O  
ATOM    923  CB  SER A  57      26.645 -11.291  -7.517  1.00  0.65           C  
ATOM    924  OG  SER A  57      26.580 -10.173  -6.679  1.00  0.65           O  
ATOM    925  H   SER A  57      25.924 -12.637  -9.843  1.00  0.65           H  
ATOM    926  HA  SER A  57      24.612 -11.894  -7.244  1.00  0.65           H  
ATOM    927 1HB  SER A  57      27.045 -12.143  -6.965  1.00  0.65           H  
ATOM    928 2HB  SER A  57      27.324 -11.090  -8.347  1.00  0.65           H  
ATOM    929  HG  SER A  57      26.100  -9.500  -7.176  1.00  0.65           H  
ATOM    930  N   ILE A  58      23.585  -9.942  -8.345  1.00  0.63           N  
ATOM    931  CA  ILE A  58      22.877  -8.913  -9.076  1.00  0.63           C  
ATOM    932  C   ILE A  58      22.741  -7.583  -8.353  1.00  0.63           C  
ATOM    933  O   ILE A  58      22.263  -7.522  -7.216  1.00  0.63           O  
ATOM    934  CB  ILE A  58      21.478  -9.406  -9.433  1.00  0.63           C  
ATOM    935  CG1 ILE A  58      21.547 -10.722 -10.193  1.00  0.63           C  
ATOM    936  CG2 ILE A  58      20.843  -8.399 -10.275  1.00  0.63           C  
ATOM    937  CD1 ILE A  58      21.370 -11.944  -9.298  1.00  0.63           C  
ATOM    938  H   ILE A  58      23.221 -10.265  -7.455  1.00  0.63           H  
ATOM    939  HA  ILE A  58      23.413  -8.723  -9.999  1.00  0.63           H  
ATOM    940  HB  ILE A  58      20.892  -9.570  -8.535  1.00  0.63           H  
ATOM    941 1HG1 ILE A  58      20.768 -10.723 -10.938  1.00  0.63           H  
ATOM    942 2HG1 ILE A  58      22.506 -10.795 -10.702  1.00  0.63           H  
ATOM    943 1HG2 ILE A  58      19.871  -8.725 -10.558  1.00  0.63           H  
ATOM    944 2HG2 ILE A  58      20.775  -7.473  -9.742  1.00  0.63           H  
ATOM    945 3HG2 ILE A  58      21.443  -8.251 -11.152  1.00  0.63           H  
ATOM    946 1HD1 ILE A  58      21.416 -12.837  -9.904  1.00  0.63           H  
ATOM    947 2HD1 ILE A  58      22.151 -11.982  -8.542  1.00  0.63           H  
ATOM    948 3HD1 ILE A  58      20.401 -11.896  -8.801  1.00  0.63           H  
ATOM    949  N   ASP A  59      23.171  -6.516  -9.025  1.00  0.61           N  
ATOM    950  CA  ASP A  59      23.050  -5.158  -8.513  1.00  0.61           C  
ATOM    951  C   ASP A  59      21.893  -4.458  -9.214  1.00  0.61           C  
ATOM    952  O   ASP A  59      21.856  -4.370 -10.448  1.00  0.61           O  
ATOM    953  CB  ASP A  59      24.339  -4.365  -8.676  1.00  0.61           C  
ATOM    954  CG  ASP A  59      25.465  -4.867  -7.769  1.00  0.61           C  
ATOM    955  OD1 ASP A  59      25.178  -5.612  -6.852  1.00  0.61           O  
ATOM    956  OD2 ASP A  59      26.596  -4.511  -7.980  1.00  0.61           O  
ATOM    957  H   ASP A  59      23.545  -6.659  -9.964  1.00  0.61           H  
ATOM    958  HA  ASP A  59      22.812  -5.203  -7.447  1.00  0.61           H  
ATOM    959 1HB  ASP A  59      24.671  -4.422  -9.713  1.00  0.61           H  
ATOM    960 2HB  ASP A  59      24.147  -3.315  -8.448  1.00  0.61           H  
ATOM    961  N   ILE A  60      20.935  -3.989  -8.433  1.00  0.60           N  
ATOM    962  CA  ILE A  60      19.741  -3.373  -8.978  1.00  0.60           C  
ATOM    963  C   ILE A  60      19.583  -1.921  -8.559  1.00  0.60           C  
ATOM    964  O   ILE A  60      19.613  -1.603  -7.370  1.00  0.60           O  
ATOM    965  CB  ILE A  60      18.506  -4.118  -8.494  1.00  0.60           C  
ATOM    966  CG1 ILE A  60      18.579  -5.586  -8.838  1.00  0.60           C  
ATOM    967  CG2 ILE A  60      17.335  -3.519  -9.044  1.00  0.60           C  
ATOM    968  CD1 ILE A  60      19.093  -6.441  -7.674  1.00  0.60           C  
ATOM    969  H   ILE A  60      21.017  -4.092  -7.422  1.00  0.60           H  
ATOM    970  HA  ILE A  60      19.786  -3.412 -10.066  1.00  0.60           H  
ATOM    971  HB  ILE A  60      18.460  -4.059  -7.418  1.00  0.60           H  
ATOM    972 1HG1 ILE A  60      17.592  -5.936  -9.122  1.00  0.60           H  
ATOM    973 2HG1 ILE A  60      19.241  -5.713  -9.678  1.00  0.60           H  
ATOM    974 1HG2 ILE A  60      16.486  -4.047  -8.691  1.00  0.60           H  
ATOM    975 2HG2 ILE A  60      17.272  -2.477  -8.740  1.00  0.60           H  
ATOM    976 3HG2 ILE A  60      17.379  -3.575 -10.110  1.00  0.60           H  
ATOM    977 1HD1 ILE A  60      19.134  -7.485  -7.968  1.00  0.60           H  
ATOM    978 2HD1 ILE A  60      20.089  -6.114  -7.389  1.00  0.60           H  
ATOM    979 3HD1 ILE A  60      18.426  -6.334  -6.822  1.00  0.60           H  
ATOM    980  N   ASP A  61      19.420  -1.034  -9.536  1.00  0.60           N  
ATOM    981  CA  ASP A  61      19.213   0.387  -9.275  1.00  0.60           C  
ATOM    982  C   ASP A  61      17.851   0.847  -9.819  1.00  0.60           C  
ATOM    983  O   ASP A  61      17.641   0.922 -11.037  1.00  0.60           O  
ATOM    984  CB  ASP A  61      20.378   1.196  -9.863  1.00  0.60           C  
ATOM    985  CG  ASP A  61      20.341   2.702  -9.604  1.00  0.60           C  
ATOM    986  OD1 ASP A  61      19.376   3.204  -9.095  1.00  0.60           O  
ATOM    987  OD2 ASP A  61      21.311   3.381  -9.901  1.00  0.60           O  
ATOM    988  H   ASP A  61      19.442  -1.355 -10.503  1.00  0.60           H  
ATOM    989  HA  ASP A  61      19.206   0.545  -8.197  1.00  0.60           H  
ATOM    990 1HB  ASP A  61      21.314   0.807  -9.459  1.00  0.60           H  
ATOM    991 2HB  ASP A  61      20.410   1.035 -10.941  1.00  0.60           H  
ATOM    992  N   LEU A  62      16.900   1.084  -8.907  1.00  0.61           N  
ATOM    993  CA  LEU A  62      15.540   1.467  -9.282  1.00  0.61           C  
ATOM    994  C   LEU A  62      15.291   2.932  -8.961  1.00  0.61           C  
ATOM    995  O   LEU A  62      15.511   3.377  -7.832  1.00  0.61           O  
ATOM    996  CB  LEU A  62      14.512   0.614  -8.508  1.00  0.61           C  
ATOM    997  CG  LEU A  62      12.989   0.779  -8.875  1.00  0.61           C  
ATOM    998  CD1 LEU A  62      12.220  -0.533  -8.583  1.00  0.61           C  
ATOM    999  CD2 LEU A  62      12.372   1.896  -8.033  1.00  0.61           C  
ATOM   1000  H   LEU A  62      17.138   1.016  -7.918  1.00  0.61           H  
ATOM   1001  HA  LEU A  62      15.409   1.319 -10.348  1.00  0.61           H  
ATOM   1002 1HB  LEU A  62      14.776  -0.430  -8.597  1.00  0.61           H  
ATOM   1003 2HB  LEU A  62      14.602   0.874  -7.470  1.00  0.61           H  
ATOM   1004  HG  LEU A  62      12.900   1.015  -9.938  1.00  0.61           H  
ATOM   1005 1HD1 LEU A  62      11.172  -0.395  -8.838  1.00  0.61           H  
ATOM   1006 2HD1 LEU A  62      12.624  -1.352  -9.167  1.00  0.61           H  
ATOM   1007 3HD1 LEU A  62      12.305  -0.774  -7.530  1.00  0.61           H  
ATOM   1008 1HD2 LEU A  62      11.321   2.001  -8.294  1.00  0.61           H  
ATOM   1009 2HD2 LEU A  62      12.462   1.650  -6.978  1.00  0.61           H  
ATOM   1010 3HD2 LEU A  62      12.883   2.826  -8.223  1.00  0.61           H  
ATOM   1011  N   THR A  63      14.820   3.683  -9.947  1.00  0.62           N  
ATOM   1012  CA  THR A  63      14.503   5.079  -9.697  1.00  0.62           C  
ATOM   1013  C   THR A  63      13.021   5.283  -9.930  1.00  0.62           C  
ATOM   1014  O   THR A  63      12.490   4.949 -10.992  1.00  0.62           O  
ATOM   1015  CB  THR A  63      15.317   6.058 -10.577  1.00  0.62           C  
ATOM   1016  OG1 THR A  63      16.730   5.890 -10.337  1.00  0.62           O  
ATOM   1017  CG2 THR A  63      14.922   7.492 -10.215  1.00  0.62           C  
ATOM   1018  H   THR A  63      14.663   3.265 -10.863  1.00  0.62           H  
ATOM   1019  HA  THR A  63      14.709   5.317  -8.655  1.00  0.62           H  
ATOM   1020  HB  THR A  63      15.105   5.873 -11.633  1.00  0.62           H  
ATOM   1021  HG1 THR A  63      17.017   5.034 -10.677  1.00  0.62           H  
ATOM   1022 1HG2 THR A  63      15.490   8.192 -10.823  1.00  0.62           H  
ATOM   1023 2HG2 THR A  63      13.857   7.641 -10.395  1.00  0.62           H  
ATOM   1024 3HG2 THR A  63      15.138   7.667  -9.159  1.00  0.62           H  
ATOM   1025  N   MET A  64      12.344   5.800  -8.917  1.00  0.64           N  
ATOM   1026  CA  MET A  64      10.918   6.037  -8.988  1.00  0.64           C  
ATOM   1027  C   MET A  64      10.651   7.526  -8.908  1.00  0.64           C  
ATOM   1028  O   MET A  64      11.104   8.202  -7.985  1.00  0.64           O  
ATOM   1029  CB  MET A  64      10.228   5.317  -7.840  1.00  0.64           C  
ATOM   1030  CG  MET A  64       8.733   5.406  -7.791  1.00  0.64           C  
ATOM   1031  SD  MET A  64       8.062   4.560  -6.337  1.00  0.64           S  
ATOM   1032  CE  MET A  64       8.477   2.821  -6.564  1.00  0.64           C  
ATOM   1033  H   MET A  64      12.841   6.041  -8.065  1.00  0.64           H  
ATOM   1034  HA  MET A  64      10.536   5.668  -9.935  1.00  0.64           H  
ATOM   1035 1HB  MET A  64      10.476   4.263  -7.890  1.00  0.64           H  
ATOM   1036 2HB  MET A  64      10.614   5.690  -6.904  1.00  0.64           H  
ATOM   1037 1HG  MET A  64       8.431   6.450  -7.759  1.00  0.64           H  
ATOM   1038 2HG  MET A  64       8.310   4.965  -8.680  1.00  0.64           H  
ATOM   1039 1HE  MET A  64       8.109   2.248  -5.709  1.00  0.64           H  
ATOM   1040 2HE  MET A  64       8.022   2.449  -7.469  1.00  0.64           H  
ATOM   1041 3HE  MET A  64       9.556   2.710  -6.631  1.00  0.64           H  
ATOM   1042  N   ARG A  65       9.902   8.040  -9.856  1.00  0.68           N  
ATOM   1043  CA  ARG A  65       9.562   9.446  -9.850  1.00  0.68           C  
ATOM   1044  C   ARG A  65       8.077   9.603  -9.691  1.00  0.68           C  
ATOM   1045  O   ARG A  65       7.298   8.994 -10.423  1.00  0.68           O  
ATOM   1046  CB  ARG A  65      10.023  10.127 -11.128  1.00  0.68           C  
ATOM   1047  CG  ARG A  65       9.681  11.616 -11.223  1.00  0.68           C  
ATOM   1048  CD  ARG A  65      10.181  12.207 -12.495  1.00  0.68           C  
ATOM   1049  NE  ARG A  65      11.628  12.250 -12.528  1.00  0.68           N  
ATOM   1050  CZ  ARG A  65      12.372  13.267 -12.040  1.00  0.68           C  
ATOM   1051  NH1 ARG A  65      11.815  14.340 -11.521  1.00  0.68           N  
ATOM   1052  NH2 ARG A  65      13.686  13.214 -12.068  1.00  0.68           N  
ATOM   1053  H   ARG A  65       9.575   7.442 -10.609  1.00  0.68           H  
ATOM   1054  HA  ARG A  65      10.051   9.930  -9.008  1.00  0.68           H  
ATOM   1055 1HB  ARG A  65      11.104  10.030 -11.217  1.00  0.68           H  
ATOM   1056 2HB  ARG A  65       9.576   9.629 -11.987  1.00  0.68           H  
ATOM   1057 1HG  ARG A  65       8.596  11.744 -11.197  1.00  0.68           H  
ATOM   1058 2HG  ARG A  65      10.121  12.154 -10.382  1.00  0.68           H  
ATOM   1059 1HD  ARG A  65       9.834  11.603 -13.337  1.00  0.68           H  
ATOM   1060 2HD  ARG A  65       9.806  13.214 -12.600  1.00  0.68           H  
ATOM   1061  HE  ARG A  65      12.114  11.454 -12.914  1.00  0.68           H  
ATOM   1062 1HH1 ARG A  65      10.790  14.471 -11.499  1.00  0.68           H  
ATOM   1063 2HH1 ARG A  65      12.440  15.072 -11.153  1.00  0.68           H  
ATOM   1064 1HH2 ARG A  65      14.165  12.416 -12.452  1.00  0.68           H  
ATOM   1065 2HH2 ARG A  65      14.209  14.013 -11.674  1.00  0.68           H  
ATOM   1066  N   ILE A  66       7.677  10.439  -8.751  1.00  0.71           N  
ATOM   1067  CA  ILE A  66       6.270  10.671  -8.528  1.00  0.71           C  
ATOM   1068  C   ILE A  66       6.026  12.122  -8.854  1.00  0.71           C  
ATOM   1069  O   ILE A  66       6.590  13.032  -8.234  1.00  0.71           O  
ATOM   1070  CB  ILE A  66       5.859  10.368  -7.086  1.00  0.71           C  
ATOM   1071  CG1 ILE A  66       6.243   8.913  -6.716  1.00  0.71           C  
ATOM   1072  CG2 ILE A  66       4.347  10.574  -6.961  1.00  0.71           C  
ATOM   1073  CD1 ILE A  66       7.578   8.784  -6.007  1.00  0.71           C  
ATOM   1074  H   ILE A  66       8.369  10.915  -8.175  1.00  0.71           H  
ATOM   1075  HA  ILE A  66       5.675  10.058  -9.206  1.00  0.71           H  
ATOM   1076  HB  ILE A  66       6.380  11.035  -6.403  1.00  0.71           H  
ATOM   1077 1HG1 ILE A  66       5.468   8.495  -6.090  1.00  0.71           H  
ATOM   1078 2HG1 ILE A  66       6.312   8.326  -7.621  1.00  0.71           H  
ATOM   1079 1HG2 ILE A  66       4.032  10.365  -5.941  1.00  0.71           H  
ATOM   1080 2HG2 ILE A  66       4.098  11.608  -7.216  1.00  0.71           H  
ATOM   1081 3HG2 ILE A  66       3.824   9.907  -7.644  1.00  0.71           H  
ATOM   1082 1HD1 ILE A  66       7.769   7.736  -5.792  1.00  0.71           H  
ATOM   1083 2HD1 ILE A  66       8.379   9.175  -6.639  1.00  0.71           H  
ATOM   1084 3HD1 ILE A  66       7.555   9.344  -5.071  1.00  0.71           H  
ATOM   1085  N   THR A  67       5.231  12.331  -9.878  1.00  0.74           N  
ATOM   1086  CA  THR A  67       5.041  13.654 -10.417  1.00  0.74           C  
ATOM   1087  C   THR A  67       3.987  14.453  -9.680  1.00  0.74           C  
ATOM   1088  O   THR A  67       3.177  13.902  -8.937  1.00  0.74           O  
ATOM   1089  CB  THR A  67       4.693  13.524 -11.892  1.00  0.74           C  
ATOM   1090  OG1 THR A  67       3.463  12.809 -12.002  1.00  0.74           O  
ATOM   1091  CG2 THR A  67       5.804  12.737 -12.610  1.00  0.74           C  
ATOM   1092  H   THR A  67       4.757  11.538 -10.318  1.00  0.74           H  
ATOM   1093  HA  THR A  67       5.986  14.181 -10.340  1.00  0.74           H  
ATOM   1094  HB  THR A  67       4.585  14.513 -12.339  1.00  0.74           H  
ATOM   1095  HG1 THR A  67       3.636  11.863 -11.749  1.00  0.74           H  
ATOM   1096 1HG2 THR A  67       5.555  12.626 -13.665  1.00  0.74           H  
ATOM   1097 2HG2 THR A  67       6.750  13.275 -12.513  1.00  0.74           H  
ATOM   1098 3HG2 THR A  67       5.900  11.747 -12.156  1.00  0.74           H  
ATOM   1099  N   LYS A  68       3.944  15.755  -9.952  1.00  0.77           N  
ATOM   1100  CA  LYS A  68       2.963  16.653  -9.342  1.00  0.77           C  
ATOM   1101  C   LYS A  68       1.518  16.275  -9.686  1.00  0.77           C  
ATOM   1102  O   LYS A  68       0.586  16.631  -8.967  1.00  0.77           O  
ATOM   1103  CB  LYS A  68       3.217  18.096  -9.789  1.00  0.77           C  
ATOM   1104  CG  LYS A  68       2.862  18.376 -11.256  1.00  0.77           C  
ATOM   1105  CD  LYS A  68       3.141  19.817 -11.656  1.00  0.77           C  
ATOM   1106  CE  LYS A  68       2.794  20.067 -13.140  1.00  0.77           C  
ATOM   1107  NZ  LYS A  68       1.309  19.969 -13.426  1.00  0.77           N  
ATOM   1108  H   LYS A  68       4.641  16.142 -10.576  1.00  0.77           H  
ATOM   1109  HA  LYS A  68       3.080  16.597  -8.259  1.00  0.77           H  
ATOM   1110 1HB  LYS A  68       2.634  18.774  -9.169  1.00  0.77           H  
ATOM   1111 2HB  LYS A  68       4.274  18.339  -9.641  1.00  0.77           H  
ATOM   1112 1HG  LYS A  68       3.413  17.702 -11.913  1.00  0.77           H  
ATOM   1113 2HG  LYS A  68       1.802  18.201 -11.397  1.00  0.77           H  
ATOM   1114 1HD  LYS A  68       2.548  20.488 -11.034  1.00  0.77           H  
ATOM   1115 2HD  LYS A  68       4.197  20.036 -11.498  1.00  0.77           H  
ATOM   1116 1HE  LYS A  68       3.138  21.060 -13.414  1.00  0.77           H  
ATOM   1117 2HE  LYS A  68       3.315  19.329 -13.752  1.00  0.77           H  
ATOM   1118 1HZ  LYS A  68       1.147  20.140 -14.403  1.00  0.77           H  
ATOM   1119 2HZ  LYS A  68       0.931  19.023 -13.200  1.00  0.77           H  
ATOM   1120 3HZ  LYS A  68       0.813  20.648 -12.882  1.00  0.77           H  
ATOM   1121  N   ASP A  69       1.345  15.541 -10.787  1.00  0.78           N  
ATOM   1122  CA  ASP A  69       0.034  15.131 -11.265  1.00  0.78           C  
ATOM   1123  C   ASP A  69      -0.387  13.770 -10.692  1.00  0.78           C  
ATOM   1124  O   ASP A  69      -1.469  13.273 -10.997  1.00  0.78           O  
ATOM   1125  CB  ASP A  69       0.045  15.065 -12.797  1.00  0.78           C  
ATOM   1126  CG  ASP A  69       0.298  16.447 -13.469  1.00  0.78           C  
ATOM   1127  OD1 ASP A  69       0.039  17.473 -12.863  1.00  0.78           O  
ATOM   1128  OD2 ASP A  69       0.763  16.461 -14.577  1.00  0.78           O  
ATOM   1129  H   ASP A  69       2.162  15.267 -11.314  1.00  0.78           H  
ATOM   1130  HA  ASP A  69      -0.697  15.875 -10.950  1.00  0.78           H  
ATOM   1131 1HB  ASP A  69       0.827  14.369 -13.119  1.00  0.78           H  
ATOM   1132 2HB  ASP A  69      -0.906  14.665 -13.152  1.00  0.78           H  
ATOM   1133  N   GLY A  70       0.488  13.154  -9.889  1.00  0.78           N  
ATOM   1134  CA  GLY A  70       0.248  11.855  -9.256  1.00  0.78           C  
ATOM   1135  C   GLY A  70       0.750  10.643 -10.051  1.00  0.78           C  
ATOM   1136  O   GLY A  70       0.790   9.530  -9.524  1.00  0.78           O  
ATOM   1137  H   GLY A  70       1.371  13.608  -9.663  1.00  0.78           H  
ATOM   1138 1HA  GLY A  70       0.736  11.859  -8.281  1.00  0.78           H  
ATOM   1139 2HA  GLY A  70      -0.813  11.743  -9.064  1.00  0.78           H  
ATOM   1140  N   ASP A  71       1.105  10.843 -11.321  1.00  0.76           N  
ATOM   1141  CA  ASP A  71       1.623   9.753 -12.151  1.00  0.76           C  
ATOM   1142  C   ASP A  71       2.976   9.297 -11.615  1.00  0.76           C  
ATOM   1143  O   ASP A  71       3.743  10.123 -11.091  1.00  0.76           O  
ATOM   1144  CB  ASP A  71       1.804  10.161 -13.616  1.00  0.76           C  
ATOM   1145  CG  ASP A  71       0.496  10.377 -14.468  1.00  0.76           C  
ATOM   1146  OD1 ASP A  71      -0.604  10.060 -14.025  1.00  0.76           O  
ATOM   1147  OD2 ASP A  71       0.646  10.802 -15.621  1.00  0.76           O  
ATOM   1148  H   ASP A  71       1.033  11.774 -11.702  1.00  0.76           H  
ATOM   1149  HA  ASP A  71       0.938   8.907 -12.100  1.00  0.76           H  
ATOM   1150 1HB  ASP A  71       2.394  11.075 -13.661  1.00  0.76           H  
ATOM   1151 2HB  ASP A  71       2.389   9.383 -14.086  1.00  0.76           H  
ATOM   1152  N   ILE A  72       3.287   8.004 -11.773  1.00  0.73           N  
ATOM   1153  CA  ILE A  72       4.571   7.468 -11.335  1.00  0.73           C  
ATOM   1154  C   ILE A  72       5.382   6.817 -12.456  1.00  0.73           C  
ATOM   1155  O   ILE A  72       4.874   5.999 -13.227  1.00  0.73           O  
ATOM   1156  CB  ILE A  72       4.406   6.442 -10.192  1.00  0.73           C  
ATOM   1157  CG1 ILE A  72       3.748   7.096  -9.008  1.00  0.73           C  
ATOM   1158  CG2 ILE A  72       5.760   5.846  -9.791  1.00  0.73           C  
ATOM   1159  CD1 ILE A  72       3.410   6.141  -7.915  1.00  0.73           C  
ATOM   1160  H   ILE A  72       2.615   7.381 -12.217  1.00  0.73           H  
ATOM   1161  HA  ILE A  72       5.148   8.294 -10.945  1.00  0.73           H  
ATOM   1162  HB  ILE A  72       3.754   5.649 -10.517  1.00  0.73           H  
ATOM   1163 1HG1 ILE A  72       4.395   7.851  -8.632  1.00  0.73           H  
ATOM   1164 2HG1 ILE A  72       2.821   7.570  -9.329  1.00  0.73           H  
ATOM   1165 1HG2 ILE A  72       5.621   5.123  -8.991  1.00  0.73           H  
ATOM   1166 2HG2 ILE A  72       6.206   5.350 -10.642  1.00  0.73           H  
ATOM   1167 3HG2 ILE A  72       6.420   6.644  -9.451  1.00  0.73           H  
ATOM   1168 1HD1 ILE A  72       2.936   6.687  -7.095  1.00  0.73           H  
ATOM   1169 2HD1 ILE A  72       2.726   5.381  -8.294  1.00  0.73           H  
ATOM   1170 3HD1 ILE A  72       4.324   5.667  -7.557  1.00  0.73           H  
ATOM   1171  N   GLU A  73       6.648   7.194 -12.559  1.00  0.70           N  
ATOM   1172  CA  GLU A  73       7.520   6.578 -13.554  1.00  0.70           C  
ATOM   1173  C   GLU A  73       8.604   5.771 -12.859  1.00  0.70           C  
ATOM   1174  O   GLU A  73       9.251   6.258 -11.933  1.00  0.70           O  
ATOM   1175  CB  GLU A  73       8.161   7.635 -14.468  1.00  0.70           C  
ATOM   1176  CG  GLU A  73       7.190   8.401 -15.373  1.00  0.70           C  
ATOM   1177  CD  GLU A  73       7.882   9.452 -16.254  1.00  0.70           C  
ATOM   1178  OE1 GLU A  73       8.797   9.111 -17.001  1.00  0.70           O  
ATOM   1179  OE2 GLU A  73       7.491  10.594 -16.174  1.00  0.70           O  
ATOM   1180  H   GLU A  73       7.006   7.888 -11.904  1.00  0.70           H  
ATOM   1181  HA  GLU A  73       6.938   5.894 -14.169  1.00  0.70           H  
ATOM   1182 1HB  GLU A  73       8.684   8.365 -13.856  1.00  0.70           H  
ATOM   1183 2HB  GLU A  73       8.905   7.153 -15.103  1.00  0.70           H  
ATOM   1184 1HG  GLU A  73       6.676   7.685 -16.017  1.00  0.70           H  
ATOM   1185 2HG  GLU A  73       6.438   8.890 -14.752  1.00  0.70           H  
ATOM   1186  N   ILE A  74       8.815   4.539 -13.306  1.00  0.67           N  
ATOM   1187  CA  ILE A  74       9.853   3.699 -12.728  1.00  0.67           C  
ATOM   1188  C   ILE A  74      10.869   3.245 -13.761  1.00  0.67           C  
ATOM   1189  O   ILE A  74      10.518   2.667 -14.796  1.00  0.67           O  
ATOM   1190  CB  ILE A  74       9.263   2.454 -12.033  1.00  0.67           C  
ATOM   1191  CG1 ILE A  74       8.323   2.872 -10.907  1.00  0.67           C  
ATOM   1192  CG2 ILE A  74      10.388   1.584 -11.472  1.00  0.67           C  
ATOM   1193  CD1 ILE A  74       7.550   1.736 -10.302  1.00  0.67           C  
ATOM   1194  H   ILE A  74       8.235   4.171 -14.055  1.00  0.67           H  
ATOM   1195  HA  ILE A  74      10.383   4.276 -11.978  1.00  0.67           H  
ATOM   1196  HB  ILE A  74       8.682   1.880 -12.751  1.00  0.67           H  
ATOM   1197 1HG1 ILE A  74       8.908   3.346 -10.132  1.00  0.67           H  
ATOM   1198 2HG1 ILE A  74       7.611   3.587 -11.294  1.00  0.67           H  
ATOM   1199 1HG2 ILE A  74       9.969   0.710 -10.983  1.00  0.67           H  
ATOM   1200 2HG2 ILE A  74      11.050   1.262 -12.275  1.00  0.67           H  
ATOM   1201 3HG2 ILE A  74      10.953   2.172 -10.753  1.00  0.67           H  
ATOM   1202 1HD1 ILE A  74       6.899   2.115  -9.516  1.00  0.67           H  
ATOM   1203 2HD1 ILE A  74       6.944   1.261 -11.069  1.00  0.67           H  
ATOM   1204 3HD1 ILE A  74       8.244   1.014  -9.883  1.00  0.67           H  
ATOM   1205  N   GLU A  75      12.137   3.498 -13.475  1.00  0.64           N  
ATOM   1206  CA  GLU A  75      13.211   3.057 -14.351  1.00  0.64           C  
ATOM   1207  C   GLU A  75      14.034   2.048 -13.581  1.00  0.64           C  
ATOM   1208  O   GLU A  75      14.273   2.221 -12.382  1.00  0.64           O  
ATOM   1209  CB  GLU A  75      14.052   4.242 -14.823  1.00  0.64           C  
ATOM   1210  CG  GLU A  75      13.253   5.219 -15.700  1.00  0.64           C  
ATOM   1211  CD  GLU A  75      14.032   6.402 -16.224  1.00  0.64           C  
ATOM   1212  OE1 GLU A  75      15.192   6.528 -15.915  1.00  0.64           O  
ATOM   1213  OE2 GLU A  75      13.437   7.197 -16.940  1.00  0.64           O  
ATOM   1214  H   GLU A  75      12.353   4.004 -12.614  1.00  0.64           H  
ATOM   1215  HA  GLU A  75      12.792   2.556 -15.223  1.00  0.64           H  
ATOM   1216 1HB  GLU A  75      14.435   4.787 -13.960  1.00  0.64           H  
ATOM   1217 2HB  GLU A  75      14.905   3.880 -15.397  1.00  0.64           H  
ATOM   1218 1HG  GLU A  75      12.867   4.659 -16.546  1.00  0.64           H  
ATOM   1219 2HG  GLU A  75      12.399   5.582 -15.126  1.00  0.64           H  
ATOM   1220  N   LEU A  76      14.482   0.994 -14.247  1.00  0.62           N  
ATOM   1221  CA  LEU A  76      15.227  -0.013 -13.512  1.00  0.62           C  
ATOM   1222  C   LEU A  76      16.417  -0.571 -14.263  1.00  0.62           C  
ATOM   1223  O   LEU A  76      16.261  -1.192 -15.319  1.00  0.62           O  
ATOM   1224  CB  LEU A  76      14.262  -1.145 -13.179  1.00  0.62           C  
ATOM   1225  CG  LEU A  76      14.768  -2.262 -12.386  1.00  0.62           C  
ATOM   1226  CD1 LEU A  76      15.159  -1.744 -11.108  1.00  0.62           C  
ATOM   1227  CD2 LEU A  76      13.690  -3.248 -12.217  1.00  0.62           C  
ATOM   1228  H   LEU A  76      14.266   0.883 -15.240  1.00  0.62           H  
ATOM   1229  HA  LEU A  76      15.597   0.431 -12.591  1.00  0.62           H  
ATOM   1230 1HB  LEU A  76      13.421  -0.718 -12.630  1.00  0.62           H  
ATOM   1231 2HB  LEU A  76      13.883  -1.552 -14.113  1.00  0.62           H  
ATOM   1232  HG  LEU A  76      15.624  -2.725 -12.865  1.00  0.62           H  
ATOM   1233 1HD1 LEU A  76      15.477  -2.535 -10.512  1.00  0.62           H  
ATOM   1234 2HD1 LEU A  76      15.952  -1.017 -11.230  1.00  0.62           H  
ATOM   1235 3HD1 LEU A  76      14.304  -1.283 -10.671  1.00  0.62           H  
ATOM   1236 1HD2 LEU A  76      14.034  -4.080 -11.607  1.00  0.62           H  
ATOM   1237 2HD2 LEU A  76      12.836  -2.777 -11.736  1.00  0.62           H  
ATOM   1238 3HD2 LEU A  76      13.415  -3.596 -13.198  1.00  0.62           H  
ATOM   1239  N   ASP A  77      17.603  -0.352 -13.696  1.00  0.61           N  
ATOM   1240  CA  ASP A  77      18.860  -0.825 -14.261  1.00  0.61           C  
ATOM   1241  C   ASP A  77      19.415  -2.009 -13.478  1.00  0.61           C  
ATOM   1242  O   ASP A  77      19.658  -1.912 -12.270  1.00  0.61           O  
ATOM   1243  CB  ASP A  77      19.901   0.293 -14.307  1.00  0.61           C  
ATOM   1244  CG  ASP A  77      19.593   1.387 -15.343  1.00  0.61           C  
ATOM   1245  OD1 ASP A  77      18.771   1.163 -16.208  1.00  0.61           O  
ATOM   1246  OD2 ASP A  77      20.190   2.432 -15.262  1.00  0.61           O  
ATOM   1247  H   ASP A  77      17.632   0.165 -12.815  1.00  0.61           H  
ATOM   1248  HA  ASP A  77      18.678  -1.161 -15.283  1.00  0.61           H  
ATOM   1249 1HB  ASP A  77      19.964   0.762 -13.324  1.00  0.61           H  
ATOM   1250 2HB  ASP A  77      20.878  -0.135 -14.529  1.00  0.61           H  
ATOM   1251  N   ILE A  78      19.590  -3.140 -14.154  1.00  0.61           N  
ATOM   1252  CA  ILE A  78      20.107  -4.325 -13.486  1.00  0.61           C  
ATOM   1253  C   ILE A  78      21.397  -4.850 -14.097  1.00  0.61           C  
ATOM   1254  O   ILE A  78      21.481  -5.098 -15.303  1.00  0.61           O  
ATOM   1255  CB  ILE A  78      19.061  -5.451 -13.448  1.00  0.61           C  
ATOM   1256  CG1 ILE A  78      17.858  -4.982 -12.672  1.00  0.61           C  
ATOM   1257  CG2 ILE A  78      19.651  -6.634 -12.775  1.00  0.61           C  
ATOM   1258  CD1 ILE A  78      16.704  -5.900 -12.701  1.00  0.61           C  
ATOM   1259  H   ILE A  78      19.365  -3.178 -15.149  1.00  0.61           H  
ATOM   1260  HA  ILE A  78      20.327  -4.065 -12.454  1.00  0.61           H  
ATOM   1261  HB  ILE A  78      18.741  -5.707 -14.459  1.00  0.61           H  
ATOM   1262 1HG1 ILE A  78      18.165  -4.851 -11.665  1.00  0.61           H  
ATOM   1263 2HG1 ILE A  78      17.533  -4.028 -13.063  1.00  0.61           H  
ATOM   1264 1HG2 ILE A  78      18.929  -7.435 -12.709  1.00  0.61           H  
ATOM   1265 2HG2 ILE A  78      20.514  -6.975 -13.320  1.00  0.61           H  
ATOM   1266 3HG2 ILE A  78      19.949  -6.327 -11.786  1.00  0.61           H  
ATOM   1267 1HD1 ILE A  78      15.895  -5.487 -12.107  1.00  0.61           H  
ATOM   1268 2HD1 ILE A  78      16.381  -6.023 -13.732  1.00  0.61           H  
ATOM   1269 3HD1 ILE A  78      16.990  -6.858 -12.290  1.00  0.61           H  
ATOM   1270  N   THR A  79      22.406  -5.021 -13.244  1.00  0.62           N  
ATOM   1271  CA  THR A  79      23.684  -5.569 -13.670  1.00  0.62           C  
ATOM   1272  C   THR A  79      23.868  -6.924 -13.016  1.00  0.62           C  
ATOM   1273  O   THR A  79      23.729  -7.062 -11.800  1.00  0.62           O  
ATOM   1274  CB  THR A  79      24.871  -4.666 -13.289  1.00  0.62           C  
ATOM   1275  OG1 THR A  79      24.733  -3.378 -13.917  1.00  0.62           O  
ATOM   1276  CG2 THR A  79      26.186  -5.321 -13.744  1.00  0.62           C  
ATOM   1277  H   THR A  79      22.268  -4.778 -12.262  1.00  0.62           H  
ATOM   1278  HA  THR A  79      23.679  -5.712 -14.749  1.00  0.62           H  
ATOM   1279  HB  THR A  79      24.894  -4.529 -12.210  1.00  0.62           H  
ATOM   1280  HG1 THR A  79      24.025  -2.889 -13.488  1.00  0.62           H  
ATOM   1281 1HG2 THR A  79      27.022  -4.682 -13.475  1.00  0.62           H  
ATOM   1282 2HG2 THR A  79      26.307  -6.288 -13.258  1.00  0.62           H  
ATOM   1283 3HG2 THR A  79      26.174  -5.466 -14.819  1.00  0.62           H  
ATOM   1284  N   LEU A  80      24.198  -7.925 -13.817  1.00  0.65           N  
ATOM   1285  CA  LEU A  80      24.366  -9.250 -13.264  1.00  0.65           C  
ATOM   1286  C   LEU A  80      25.778  -9.741 -13.516  1.00  0.65           C  
ATOM   1287  O   LEU A  80      26.287  -9.613 -14.627  1.00  0.65           O  
ATOM   1288  CB  LEU A  80      23.403 -10.205 -13.972  1.00  0.65           C  
ATOM   1289  CG  LEU A  80      21.932  -9.838 -13.931  1.00  0.65           C  
ATOM   1290  CD1 LEU A  80      21.593  -8.908 -15.129  1.00  0.65           C  
ATOM   1291  CD2 LEU A  80      21.135 -11.086 -13.965  1.00  0.65           C  
ATOM   1292  H   LEU A  80      24.309  -7.763 -14.813  1.00  0.65           H  
ATOM   1293  HA  LEU A  80      24.178  -9.234 -12.195  1.00  0.65           H  
ATOM   1294 1HB  LEU A  80      23.699 -10.285 -15.020  1.00  0.65           H  
ATOM   1295 2HB  LEU A  80      23.507 -11.176 -13.512  1.00  0.65           H  
ATOM   1296  HG  LEU A  80      21.721  -9.305 -13.033  1.00  0.65           H  
ATOM   1297 1HD1 LEU A  80      20.541  -8.640 -15.101  1.00  0.65           H  
ATOM   1298 2HD1 LEU A  80      22.188  -8.001 -15.088  1.00  0.65           H  
ATOM   1299 3HD1 LEU A  80      21.808  -9.428 -16.063  1.00  0.65           H  
ATOM   1300 1HD2 LEU A  80      20.080 -10.849 -13.926  1.00  0.65           H  
ATOM   1301 2HD2 LEU A  80      21.351 -11.635 -14.883  1.00  0.65           H  
ATOM   1302 3HD2 LEU A  80      21.408 -11.693 -13.106  1.00  0.65           H  
ATOM   1303  N   THR A  81      26.361 -10.389 -12.511  1.00  0.68           N  
ATOM   1304  CA  THR A  81      27.687 -10.971 -12.658  1.00  0.68           C  
ATOM   1305  C   THR A  81      27.666 -12.438 -12.267  1.00  0.68           C  
ATOM   1306  O   THR A  81      27.132 -12.802 -11.218  1.00  0.68           O  
ATOM   1307  CB  THR A  81      28.710 -10.234 -11.774  1.00  0.68           C  
ATOM   1308  OG1 THR A  81      28.751  -8.844 -12.128  1.00  0.68           O  
ATOM   1309  CG2 THR A  81      30.108 -10.841 -11.975  1.00  0.68           C  
ATOM   1310  H   THR A  81      25.894 -10.434 -11.610  1.00  0.68           H  
ATOM   1311  HA  THR A  81      27.999 -10.898 -13.695  1.00  0.68           H  
ATOM   1312  HB  THR A  81      28.422 -10.325 -10.727  1.00  0.68           H  
ATOM   1313  HG1 THR A  81      29.490  -8.423 -11.687  1.00  0.68           H  
ATOM   1314 1HG2 THR A  81      30.824 -10.312 -11.353  1.00  0.68           H  
ATOM   1315 2HG2 THR A  81      30.101 -11.889 -11.695  1.00  0.68           H  
ATOM   1316 3HG2 THR A  81      30.403 -10.755 -13.020  1.00  0.68           H  
ATOM   1317  N   THR A  82      28.256 -13.283 -13.099  1.00  0.72           N  
ATOM   1318  CA  THR A  82      28.316 -14.704 -12.778  1.00  0.72           C  
ATOM   1319  C   THR A  82      29.600 -15.107 -12.089  1.00  0.72           C  
ATOM   1320  O   THR A  82      30.619 -14.418 -12.169  1.00  0.72           O  
ATOM   1321  CB  THR A  82      28.195 -15.556 -14.038  1.00  0.72           C  
ATOM   1322  OG1 THR A  82      29.305 -15.280 -14.894  1.00  0.72           O  
ATOM   1323  CG2 THR A  82      26.956 -15.243 -14.731  1.00  0.72           C  
ATOM   1324  H   THR A  82      28.655 -12.931 -13.972  1.00  0.72           H  
ATOM   1325  HA  THR A  82      27.487 -14.946 -12.119  1.00  0.72           H  
ATOM   1326  HB  THR A  82      28.200 -16.610 -13.767  1.00  0.72           H  
ATOM   1327  HG1 THR A  82      29.241 -14.345 -15.178  1.00  0.72           H  
ATOM   1328 1HG2 THR A  82      26.864 -15.854 -15.628  1.00  0.72           H  
ATOM   1329 2HG2 THR A  82      26.163 -15.465 -14.052  1.00  0.72           H  
ATOM   1330 3HG2 THR A  82      26.938 -14.186 -15.004  1.00  0.72           H  
ATOM   1331  N   GLU A  83      29.588 -16.311 -11.532  1.00  0.76           N  
ATOM   1332  CA  GLU A  83      30.761 -16.925 -10.919  1.00  0.76           C  
ATOM   1333  C   GLU A  83      31.944 -17.063 -11.893  1.00  0.76           C  
ATOM   1334  O   GLU A  83      33.097 -17.143 -11.473  1.00  0.76           O  
ATOM   1335  CB  GLU A  83      30.382 -18.305 -10.365  1.00  0.76           C  
ATOM   1336  CG  GLU A  83      29.977 -19.332 -11.435  1.00  0.76           C  
ATOM   1337  CD  GLU A  83      29.606 -20.690 -10.883  1.00  0.76           C  
ATOM   1338  OE1 GLU A  83      28.548 -20.829 -10.313  1.00  0.76           O  
ATOM   1339  OE2 GLU A  83      30.375 -21.613 -11.078  1.00  0.76           O  
ATOM   1340  H   GLU A  83      28.685 -16.783 -11.460  1.00  0.76           H  
ATOM   1341  HA  GLU A  83      31.080 -16.290 -10.091  1.00  0.76           H  
ATOM   1342 1HB  GLU A  83      31.219 -18.716  -9.801  1.00  0.76           H  
ATOM   1343 2HB  GLU A  83      29.540 -18.199  -9.677  1.00  0.76           H  
ATOM   1344 1HG  GLU A  83      29.125 -18.934 -11.989  1.00  0.76           H  
ATOM   1345 2HG  GLU A  83      30.798 -19.463 -12.131  1.00  0.76           H  
ATOM   1346  N   GLY A  84      31.650 -17.092 -13.197  1.00  0.78           N  
ATOM   1347  CA  GLY A  84      32.669 -17.217 -14.234  1.00  0.78           C  
ATOM   1348  C   GLY A  84      33.226 -15.863 -14.698  1.00  0.78           C  
ATOM   1349  O   GLY A  84      34.076 -15.811 -15.590  1.00  0.78           O  
ATOM   1350  H   GLY A  84      30.680 -17.020 -13.468  1.00  0.78           H  
ATOM   1351 1HA  GLY A  84      33.484 -17.835 -13.859  1.00  0.78           H  
ATOM   1352 2HA  GLY A  84      32.243 -17.744 -15.087  1.00  0.78           H  
ATOM   1353  N   GLY A  85      32.731 -14.766 -14.119  1.00  0.78           N  
ATOM   1354  CA  GLY A  85      33.153 -13.409 -14.474  1.00  0.78           C  
ATOM   1355  C   GLY A  85      32.309 -12.735 -15.567  1.00  0.78           C  
ATOM   1356  O   GLY A  85      32.474 -11.546 -15.839  1.00  0.78           O  
ATOM   1357  H   GLY A  85      32.029 -14.856 -13.386  1.00  0.78           H  
ATOM   1358 1HA  GLY A  85      33.115 -12.795 -13.573  1.00  0.78           H  
ATOM   1359 2HA  GLY A  85      34.195 -13.433 -14.787  1.00  0.78           H  
ATOM   1360  N   LYS A  86      31.423 -13.484 -16.218  1.00  0.77           N  
ATOM   1361  CA  LYS A  86      30.576 -12.896 -17.259  1.00  0.77           C  
ATOM   1362  C   LYS A  86      29.641 -11.845 -16.676  1.00  0.77           C  
ATOM   1363  O   LYS A  86      29.001 -12.093 -15.648  1.00  0.77           O  
ATOM   1364  CB  LYS A  86      29.736 -13.950 -17.979  1.00  0.77           C  
ATOM   1365  CG  LYS A  86      28.897 -13.389 -19.116  1.00  0.77           C  
ATOM   1366  CD  LYS A  86      28.076 -14.460 -19.800  1.00  0.77           C  
ATOM   1367  CE  LYS A  86      27.209 -13.844 -20.879  1.00  0.77           C  
ATOM   1368  NZ  LYS A  86      26.279 -14.827 -21.484  1.00  0.77           N  
ATOM   1369  H   LYS A  86      31.335 -14.462 -15.978  1.00  0.77           H  
ATOM   1370  HA  LYS A  86      31.218 -12.404 -17.991  1.00  0.77           H  
ATOM   1371 1HB  LYS A  86      30.386 -14.726 -18.383  1.00  0.77           H  
ATOM   1372 2HB  LYS A  86      29.055 -14.423 -17.281  1.00  0.77           H  
ATOM   1373 1HG  LYS A  86      28.207 -12.635 -18.731  1.00  0.77           H  
ATOM   1374 2HG  LYS A  86      29.547 -12.915 -19.850  1.00  0.77           H  
ATOM   1375 1HD  LYS A  86      28.734 -15.205 -20.247  1.00  0.77           H  
ATOM   1376 2HD  LYS A  86      27.435 -14.952 -19.068  1.00  0.77           H  
ATOM   1377 1HE  LYS A  86      26.638 -13.040 -20.442  1.00  0.77           H  
ATOM   1378 2HE  LYS A  86      27.847 -13.433 -21.660  1.00  0.77           H  
ATOM   1379 1HZ  LYS A  86      25.715 -14.360 -22.182  1.00  0.77           H  
ATOM   1380 2HZ  LYS A  86      26.795 -15.580 -21.907  1.00  0.77           H  
ATOM   1381 3HZ  LYS A  86      25.669 -15.195 -20.759  1.00  0.77           H  
ATOM   1382  N   VAL A  87      29.547 -10.684 -17.338  1.00  0.75           N  
ATOM   1383  CA  VAL A  87      28.643  -9.620 -16.893  1.00  0.75           C  
ATOM   1384  C   VAL A  87      27.614  -9.232 -17.953  1.00  0.75           C  
ATOM   1385  O   VAL A  87      27.954  -9.048 -19.125  1.00  0.75           O  
ATOM   1386  CB  VAL A  87      29.419  -8.354 -16.466  1.00  0.75           C  
ATOM   1387  CG1 VAL A  87      28.440  -7.231 -16.069  1.00  0.75           C  
ATOM   1388  CG2 VAL A  87      30.296  -8.683 -15.292  1.00  0.75           C  
ATOM   1389  H   VAL A  87      30.113 -10.537 -18.161  1.00  0.75           H  
ATOM   1390  HA  VAL A  87      28.113  -9.986 -16.025  1.00  0.75           H  
ATOM   1391  HB  VAL A  87      30.025  -8.001 -17.297  1.00  0.75           H  
ATOM   1392 1HG1 VAL A  87      29.001  -6.350 -15.765  1.00  0.75           H  
ATOM   1393 2HG1 VAL A  87      27.802  -6.970 -16.908  1.00  0.75           H  
ATOM   1394 3HG1 VAL A  87      27.824  -7.575 -15.236  1.00  0.75           H  
ATOM   1395 1HG2 VAL A  87      30.843  -7.798 -14.983  1.00  0.75           H  
ATOM   1396 2HG2 VAL A  87      29.666  -9.023 -14.484  1.00  0.75           H  
ATOM   1397 3HG2 VAL A  87      30.999  -9.465 -15.558  1.00  0.75           H  
ATOM   1398  N   GLU A  88      26.353  -9.117 -17.523  1.00  0.72           N  
ATOM   1399  CA  GLU A  88      25.253  -8.704 -18.398  1.00  0.72           C  
ATOM   1400  C   GLU A  88      24.497  -7.523 -17.803  1.00  0.72           C  
ATOM   1401  O   GLU A  88      24.378  -7.400 -16.584  1.00  0.72           O  
ATOM   1402  CB  GLU A  88      24.258  -9.845 -18.643  1.00  0.72           C  
ATOM   1403  CG  GLU A  88      24.824 -11.048 -19.395  1.00  0.72           C  
ATOM   1404  CD  GLU A  88      23.778 -12.120 -19.708  1.00  0.72           C  
ATOM   1405  OE1 GLU A  88      22.643 -11.946 -19.336  1.00  0.72           O  
ATOM   1406  OE2 GLU A  88      24.128 -13.103 -20.339  1.00  0.72           O  
ATOM   1407  H   GLU A  88      26.177  -9.303 -16.534  1.00  0.72           H  
ATOM   1408  HA  GLU A  88      25.668  -8.389 -19.356  1.00  0.72           H  
ATOM   1409 1HB  GLU A  88      23.878 -10.202 -17.684  1.00  0.72           H  
ATOM   1410 2HB  GLU A  88      23.405  -9.466 -19.208  1.00  0.72           H  
ATOM   1411 1HG  GLU A  88      25.274 -10.704 -20.326  1.00  0.72           H  
ATOM   1412 2HG  GLU A  88      25.614 -11.491 -18.786  1.00  0.72           H  
ATOM   1413  N   LYS A  89      23.967  -6.654 -18.662  1.00  0.71           N  
ATOM   1414  CA  LYS A  89      23.179  -5.527 -18.168  1.00  0.71           C  
ATOM   1415  C   LYS A  89      21.852  -5.395 -18.902  1.00  0.71           C  
ATOM   1416  O   LYS A  89      21.798  -5.540 -20.128  1.00  0.71           O  
ATOM   1417  CB  LYS A  89      23.972  -4.228 -18.314  1.00  0.71           C  
ATOM   1418  CG  LYS A  89      25.254  -4.180 -17.491  1.00  0.71           C  
ATOM   1419  CD  LYS A  89      25.988  -2.867 -17.648  1.00  0.71           C  
ATOM   1420  CE  LYS A  89      27.274  -2.860 -16.834  1.00  0.71           C  
ATOM   1421  NZ  LYS A  89      28.024  -1.582 -16.993  1.00  0.71           N  
ATOM   1422  H   LYS A  89      24.098  -6.781 -19.655  1.00  0.71           H  
ATOM   1423  HA  LYS A  89      22.960  -5.690 -17.117  1.00  0.71           H  
ATOM   1424 1HB  LYS A  89      24.231  -4.072 -19.360  1.00  0.71           H  
ATOM   1425 2HB  LYS A  89      23.345  -3.391 -18.001  1.00  0.71           H  
ATOM   1426 1HG  LYS A  89      24.987  -4.301 -16.448  1.00  0.71           H  
ATOM   1427 2HG  LYS A  89      25.918  -4.992 -17.774  1.00  0.71           H  
ATOM   1428 1HD  LYS A  89      26.225  -2.700 -18.699  1.00  0.71           H  
ATOM   1429 2HD  LYS A  89      25.348  -2.057 -17.301  1.00  0.71           H  
ATOM   1430 1HE  LYS A  89      27.026  -2.996 -15.781  1.00  0.71           H  
ATOM   1431 2HE  LYS A  89      27.907  -3.687 -17.156  1.00  0.71           H  
ATOM   1432 1HZ  LYS A  89      28.865  -1.614 -16.436  1.00  0.71           H  
ATOM   1433 2HZ  LYS A  89      28.267  -1.451 -17.965  1.00  0.71           H  
ATOM   1434 3HZ  LYS A  89      27.445  -0.813 -16.684  1.00  0.71           H  
ATOM   1435  N   LYS A  90      20.794  -5.092 -18.148  1.00  0.70           N  
ATOM   1436  CA  LYS A  90      19.455  -4.891 -18.703  1.00  0.70           C  
ATOM   1437  C   LYS A  90      18.787  -3.628 -18.148  1.00  0.70           C  
ATOM   1438  O   LYS A  90      18.994  -3.270 -16.985  1.00  0.70           O  
ATOM   1439  CB  LYS A  90      18.571  -6.104 -18.379  1.00  0.70           C  
ATOM   1440  CG  LYS A  90      19.073  -7.454 -18.931  1.00  0.70           C  
ATOM   1441  CD  LYS A  90      18.959  -7.536 -20.445  1.00  0.70           C  
ATOM   1442  CE  LYS A  90      19.410  -8.905 -20.951  1.00  0.70           C  
ATOM   1443  NZ  LYS A  90      19.374  -8.992 -22.441  1.00  0.70           N  
ATOM   1444  H   LYS A  90      20.933  -5.012 -17.139  1.00  0.70           H  
ATOM   1445  HA  LYS A  90      19.538  -4.781 -19.784  1.00  0.70           H  
ATOM   1446 1HB  LYS A  90      18.483  -6.206 -17.294  1.00  0.70           H  
ATOM   1447 2HB  LYS A  90      17.567  -5.935 -18.771  1.00  0.70           H  
ATOM   1448 1HG  LYS A  90      20.108  -7.622 -18.637  1.00  0.70           H  
ATOM   1449 2HG  LYS A  90      18.482  -8.246 -18.517  1.00  0.70           H  
ATOM   1450 1HD  LYS A  90      17.924  -7.367 -20.741  1.00  0.70           H  
ATOM   1451 2HD  LYS A  90      19.581  -6.765 -20.901  1.00  0.70           H  
ATOM   1452 1HE  LYS A  90      20.431  -9.089 -20.611  1.00  0.70           H  
ATOM   1453 2HE  LYS A  90      18.757  -9.671 -20.536  1.00  0.70           H  
ATOM   1454 1HZ  LYS A  90      19.683  -9.911 -22.728  1.00  0.70           H  
ATOM   1455 2HZ  LYS A  90      18.432  -8.834 -22.767  1.00  0.70           H  
ATOM   1456 3HZ  LYS A  90      19.989  -8.290 -22.832  1.00  0.70           H  
ATOM   1457  N   SER A  91      17.931  -2.986 -18.952  1.00  0.71           N  
ATOM   1458  CA  SER A  91      17.174  -1.834 -18.445  1.00  0.71           C  
ATOM   1459  C   SER A  91      15.699  -1.890 -18.834  1.00  0.71           C  
ATOM   1460  O   SER A  91      15.358  -2.207 -19.976  1.00  0.71           O  
ATOM   1461  CB  SER A  91      17.753  -0.533 -18.969  1.00  0.71           C  
ATOM   1462  OG  SER A  91      19.067  -0.329 -18.533  1.00  0.71           O  
ATOM   1463  H   SER A  91      17.796  -3.296 -19.903  1.00  0.71           H  
ATOM   1464  HA  SER A  91      17.242  -1.831 -17.363  1.00  0.71           H  
ATOM   1465 1HB  SER A  91      17.728  -0.546 -20.055  1.00  0.71           H  
ATOM   1466 2HB  SER A  91      17.130   0.299 -18.635  1.00  0.71           H  
ATOM   1467  HG  SER A  91      18.985   0.128 -17.656  1.00  0.71           H  
ATOM   1468  N   LEU A  92      14.837  -1.542 -17.877  1.00  0.72           N  
ATOM   1469  CA  LEU A  92      13.386  -1.469 -18.072  1.00  0.72           C  
ATOM   1470  C   LEU A  92      12.812  -0.087 -17.732  1.00  0.72           C  
ATOM   1471  O   LEU A  92      13.410   0.673 -16.964  1.00  0.72           O  
ATOM   1472  CB  LEU A  92      12.687  -2.528 -17.219  1.00  0.72           C  
ATOM   1473  CG  LEU A  92      13.111  -3.975 -17.462  1.00  0.72           C  
ATOM   1474  CD1 LEU A  92      12.453  -4.848 -16.437  1.00  0.72           C  
ATOM   1475  CD2 LEU A  92      12.714  -4.398 -18.862  1.00  0.72           C  
ATOM   1476  H   LEU A  92      15.227  -1.330 -16.958  1.00  0.72           H  
ATOM   1477  HA  LEU A  92      13.172  -1.673 -19.119  1.00  0.72           H  
ATOM   1478 1HB  LEU A  92      12.874  -2.305 -16.173  1.00  0.72           H  
ATOM   1479 2HB  LEU A  92      11.613  -2.460 -17.395  1.00  0.72           H  
ATOM   1480  HG  LEU A  92      14.191  -4.067 -17.345  1.00  0.72           H  
ATOM   1481 1HD1 LEU A  92      12.756  -5.882 -16.595  1.00  0.72           H  
ATOM   1482 2HD1 LEU A  92      12.757  -4.522 -15.449  1.00  0.72           H  
ATOM   1483 3HD1 LEU A  92      11.370  -4.774 -16.526  1.00  0.72           H  
ATOM   1484 1HD2 LEU A  92      13.017  -5.433 -19.027  1.00  0.72           H  
ATOM   1485 2HD2 LEU A  92      11.633  -4.314 -18.974  1.00  0.72           H  
ATOM   1486 3HD2 LEU A  92      13.206  -3.756 -19.593  1.00  0.72           H  
ATOM   1487  N   LYS A  93      11.638   0.225 -18.290  1.00  0.74           N  
ATOM   1488  CA  LYS A  93      10.911   1.454 -17.940  1.00  0.74           C  
ATOM   1489  C   LYS A  93       9.395   1.224 -17.938  1.00  0.74           C  
ATOM   1490  O   LYS A  93       8.835   0.668 -18.887  1.00  0.74           O  
ATOM   1491  CB  LYS A  93      11.284   2.612 -18.868  1.00  0.74           C  
ATOM   1492  CG  LYS A  93      10.601   3.949 -18.531  1.00  0.74           C  
ATOM   1493  CD  LYS A  93      11.213   5.115 -19.333  1.00  0.74           C  
ATOM   1494  CE  LYS A  93      10.455   6.429 -19.087  1.00  0.74           C  
ATOM   1495  NZ  LYS A  93      10.596   6.898 -17.686  1.00  0.74           N  
ATOM   1496  H   LYS A  93      11.217  -0.419 -18.944  1.00  0.74           H  
ATOM   1497  HA  LYS A  93      11.196   1.739 -16.930  1.00  0.74           H  
ATOM   1498 1HB  LYS A  93      12.362   2.777 -18.819  1.00  0.74           H  
ATOM   1499 2HB  LYS A  93      11.034   2.355 -19.895  1.00  0.74           H  
ATOM   1500 1HG  LYS A  93       9.539   3.878 -18.763  1.00  0.74           H  
ATOM   1501 2HG  LYS A  93      10.702   4.151 -17.461  1.00  0.74           H  
ATOM   1502 1HD  LYS A  93      12.255   5.254 -19.027  1.00  0.74           H  
ATOM   1503 2HD  LYS A  93      11.190   4.883 -20.395  1.00  0.74           H  
ATOM   1504 1HE  LYS A  93      10.834   7.198 -19.756  1.00  0.74           H  
ATOM   1505 2HE  LYS A  93       9.398   6.267 -19.293  1.00  0.74           H  
ATOM   1506 1HZ  LYS A  93      10.055   7.772 -17.542  1.00  0.74           H  
ATOM   1507 2HZ  LYS A  93      10.240   6.189 -17.075  1.00  0.74           H  
ATOM   1508 3HZ  LYS A  93      11.597   7.064 -17.458  1.00  0.74           H  
ATOM   1509  N   LEU A  94       8.751   1.658 -16.853  1.00  0.76           N  
ATOM   1510  CA  LEU A  94       7.313   1.519 -16.616  1.00  0.76           C  
ATOM   1511  C   LEU A  94       6.610   2.800 -16.175  1.00  0.76           C  
ATOM   1512  O   LEU A  94       7.057   3.475 -15.249  1.00  0.76           O  
ATOM   1513  CB  LEU A  94       7.095   0.480 -15.507  1.00  0.76           C  
ATOM   1514  CG  LEU A  94       5.661   0.349 -14.948  1.00  0.76           C  
ATOM   1515  CD1 LEU A  94       4.719  -0.193 -16.009  1.00  0.76           C  
ATOM   1516  CD2 LEU A  94       5.693  -0.542 -13.712  1.00  0.76           C  
ATOM   1517  H   LEU A  94       9.315   2.091 -16.121  1.00  0.76           H  
ATOM   1518  HA  LEU A  94       6.849   1.173 -17.537  1.00  0.76           H  
ATOM   1519 1HB  LEU A  94       7.388  -0.495 -15.892  1.00  0.76           H  
ATOM   1520 2HB  LEU A  94       7.754   0.727 -14.676  1.00  0.76           H  
ATOM   1521  HG  LEU A  94       5.301   1.333 -14.662  1.00  0.76           H  
ATOM   1522 1HD1 LEU A  94       3.712  -0.258 -15.595  1.00  0.76           H  
ATOM   1523 2HD1 LEU A  94       4.710   0.471 -16.868  1.00  0.76           H  
ATOM   1524 3HD1 LEU A  94       5.051  -1.181 -16.321  1.00  0.76           H  
ATOM   1525 1HD2 LEU A  94       4.689  -0.620 -13.297  1.00  0.76           H  
ATOM   1526 2HD2 LEU A  94       6.052  -1.533 -13.986  1.00  0.76           H  
ATOM   1527 3HD2 LEU A  94       6.361  -0.105 -12.971  1.00  0.76           H  
ATOM   1528  N   LYS A  95       5.502   3.150 -16.832  1.00  0.79           N  
ATOM   1529  CA  LYS A  95       4.727   4.297 -16.365  1.00  0.79           C  
ATOM   1530  C   LYS A  95       3.365   3.860 -15.823  1.00  0.79           C  
ATOM   1531  O   LYS A  95       2.635   3.105 -16.465  1.00  0.79           O  
ATOM   1532  CB  LYS A  95       4.534   5.378 -17.431  1.00  0.79           C  
ATOM   1533  CG  LYS A  95       3.734   6.552 -16.857  1.00  0.79           C  
ATOM   1534  CD  LYS A  95       3.529   7.736 -17.776  1.00  0.79           C  
ATOM   1535  CE  LYS A  95       2.708   8.743 -16.993  1.00  0.79           C  
ATOM   1536  NZ  LYS A  95       2.364   9.981 -17.716  1.00  0.79           N  
ATOM   1537  H   LYS A  95       5.179   2.599 -17.614  1.00  0.79           H  
ATOM   1538  HA  LYS A  95       5.257   4.763 -15.534  1.00  0.79           H  
ATOM   1539 1HB  LYS A  95       5.501   5.748 -17.768  1.00  0.79           H  
ATOM   1540 2HB  LYS A  95       4.000   4.972 -18.289  1.00  0.79           H  
ATOM   1541 1HG  LYS A  95       2.741   6.198 -16.578  1.00  0.79           H  
ATOM   1542 2HG  LYS A  95       4.228   6.902 -15.946  1.00  0.79           H  
ATOM   1543 1HD  LYS A  95       4.492   8.175 -18.049  1.00  0.79           H  
ATOM   1544 2HD  LYS A  95       2.995   7.438 -18.677  1.00  0.79           H  
ATOM   1545 1HE  LYS A  95       1.784   8.254 -16.681  1.00  0.79           H  
ATOM   1546 2HE  LYS A  95       3.277   9.011 -16.112  1.00  0.79           H  
ATOM   1547 1HZ  LYS A  95       1.800  10.537 -17.038  1.00  0.79           H  
ATOM   1548 2HZ  LYS A  95       3.194  10.483 -17.986  1.00  0.79           H  
ATOM   1549 3HZ  LYS A  95       1.811   9.774 -18.526  1.00  0.79           H  
ATOM   1550  N   ILE A  96       3.055   4.347 -14.627  1.00  0.83           N  
ATOM   1551  CA  ILE A  96       1.811   4.092 -13.919  1.00  0.83           C  
ATOM   1552  C   ILE A  96       1.024   5.400 -13.820  1.00  0.83           C  
ATOM   1553  O   ILE A  96       1.524   6.390 -13.295  1.00  0.83           O  
ATOM   1554  CB  ILE A  96       2.142   3.604 -12.499  1.00  0.83           C  
ATOM   1555  CG1 ILE A  96       2.974   2.320 -12.562  1.00  0.83           C  
ATOM   1556  CG2 ILE A  96       0.872   3.415 -11.688  1.00  0.83           C  
ATOM   1557  CD1 ILE A  96       3.577   1.936 -11.233  1.00  0.83           C  
ATOM   1558  H   ILE A  96       3.733   4.945 -14.165  1.00  0.83           H  
ATOM   1559  HA  ILE A  96       1.223   3.351 -14.455  1.00  0.83           H  
ATOM   1560  HB  ILE A  96       2.756   4.345 -12.020  1.00  0.83           H  
ATOM   1561 1HG1 ILE A  96       2.343   1.504 -12.914  1.00  0.83           H  
ATOM   1562 2HG1 ILE A  96       3.785   2.459 -13.267  1.00  0.83           H  
ATOM   1563 1HG2 ILE A  96       1.125   3.094 -10.681  1.00  0.83           H  
ATOM   1564 2HG2 ILE A  96       0.326   4.359 -11.639  1.00  0.83           H  
ATOM   1565 3HG2 ILE A  96       0.238   2.659 -12.164  1.00  0.83           H  
ATOM   1566 1HD1 ILE A  96       4.160   1.023 -11.347  1.00  0.83           H  
ATOM   1567 2HD1 ILE A  96       4.231   2.742 -10.886  1.00  0.83           H  
ATOM   1568 3HD1 ILE A  96       2.785   1.772 -10.504  1.00  0.83           H  
ATOM   1569  N   LYS A  97      -0.200   5.441 -14.318  1.00  0.90           N  
ATOM   1570  CA  LYS A  97      -0.936   6.707 -14.243  1.00  0.90           C  
ATOM   1571  C   LYS A  97      -1.597   6.854 -12.885  1.00  0.90           C  
ATOM   1572  O   LYS A  97      -2.020   5.860 -12.302  1.00  0.90           O  
ATOM   1573  CB  LYS A  97      -1.994   6.797 -15.336  1.00  0.90           C  
ATOM   1574  CG  LYS A  97      -1.445   6.853 -16.749  1.00  0.90           C  
ATOM   1575  CD  LYS A  97      -2.579   6.965 -17.761  1.00  0.90           C  
ATOM   1576  CE  LYS A  97      -2.062   7.021 -19.189  1.00  0.90           C  
ATOM   1577  NZ  LYS A  97      -3.175   7.112 -20.171  1.00  0.90           N  
ATOM   1578  H   LYS A  97      -0.620   4.616 -14.734  1.00  0.90           H  
ATOM   1579  HA  LYS A  97      -0.236   7.533 -14.369  1.00  0.90           H  
ATOM   1580 1HB  LYS A  97      -2.669   5.943 -15.264  1.00  0.90           H  
ATOM   1581 2HB  LYS A  97      -2.588   7.700 -15.179  1.00  0.90           H  
ATOM   1582 1HG  LYS A  97      -0.794   7.728 -16.842  1.00  0.90           H  
ATOM   1583 2HG  LYS A  97      -0.858   5.958 -16.952  1.00  0.90           H  
ATOM   1584 1HD  LYS A  97      -3.246   6.103 -17.655  1.00  0.90           H  
ATOM   1585 2HD  LYS A  97      -3.153   7.871 -17.556  1.00  0.90           H  
ATOM   1586 1HE  LYS A  97      -1.417   7.892 -19.302  1.00  0.90           H  
ATOM   1587 2HE  LYS A  97      -1.482   6.122 -19.395  1.00  0.90           H  
ATOM   1588 1HZ  LYS A  97      -2.798   7.146 -21.108  1.00  0.90           H  
ATOM   1589 2HZ  LYS A  97      -3.773   6.299 -20.076  1.00  0.90           H  
ATOM   1590 3HZ  LYS A  97      -3.713   7.949 -19.994  1.00  0.90           H  
ATOM   1591  N   LYS A  98      -1.813   8.087 -12.432  1.00  1.00           N  
ATOM   1592  CA  LYS A  98      -2.549   8.308 -11.180  1.00  1.00           C  
ATOM   1593  C   LYS A  98      -3.876   7.541 -11.145  1.00  1.00           C  
ATOM   1594  O   LYS A  98      -4.281   7.012 -10.110  1.00  1.00           O  
ATOM   1595  CB  LYS A  98      -2.882   9.789 -10.991  1.00  1.00           C  
ATOM   1596  CG  LYS A  98      -3.653  10.090  -9.693  1.00  1.00           C  
ATOM   1597  CD  LYS A  98      -3.953  11.579  -9.542  1.00  1.00           C  
ATOM   1598  CE  LYS A  98      -4.775  11.870  -8.300  1.00  1.00           C  
ATOM   1599  NZ  LYS A  98      -5.051  13.325  -8.159  1.00  1.00           N  
ATOM   1600  H   LYS A  98      -1.427   8.886 -12.951  1.00  1.00           H  
ATOM   1601  HA  LYS A  98      -1.929   7.966 -10.350  1.00  1.00           H  
ATOM   1602 1HB  LYS A  98      -1.970  10.378 -11.001  1.00  1.00           H  
ATOM   1603 2HB  LYS A  98      -3.490  10.132 -11.826  1.00  1.00           H  
ATOM   1604 1HG  LYS A  98      -4.591   9.533  -9.691  1.00  1.00           H  
ATOM   1605 2HG  LYS A  98      -3.055   9.764  -8.843  1.00  1.00           H  
ATOM   1606 1HD  LYS A  98      -3.032  12.131  -9.469  1.00  1.00           H  
ATOM   1607 2HD  LYS A  98      -4.491  11.932 -10.420  1.00  1.00           H  
ATOM   1608 1HE  LYS A  98      -5.721  11.335  -8.363  1.00  1.00           H  
ATOM   1609 2HE  LYS A  98      -4.231  11.527  -7.421  1.00  1.00           H  
ATOM   1610 1HZ  LYS A  98      -5.598  13.489  -7.327  1.00  1.00           H  
ATOM   1611 2HZ  LYS A  98      -4.174  13.826  -8.092  1.00  1.00           H  
ATOM   1612 3HZ  LYS A  98      -5.560  13.649  -8.969  1.00  1.00           H  
ATOM   1613  N   SER A  99      -4.563   7.525 -12.284  1.00  1.12           N  
ATOM   1614  CA  SER A  99      -5.871   6.905 -12.450  1.00  1.12           C  
ATOM   1615  C   SER A  99      -5.876   5.395 -12.744  1.00  1.12           C  
ATOM   1616  O   SER A  99      -6.958   4.816 -12.869  1.00  1.12           O  
ATOM   1617  CB  SER A  99      -6.609   7.603 -13.571  1.00  1.12           C  
ATOM   1618  OG  SER A  99      -5.968   7.380 -14.797  1.00  1.12           O  
ATOM   1619  H   SER A  99      -4.143   7.977 -13.083  1.00  1.12           H  
ATOM   1620  HA  SER A  99      -6.424   7.061 -11.523  1.00  1.12           H  
ATOM   1621 1HB  SER A  99      -7.630   7.226 -13.618  1.00  1.12           H  
ATOM   1622 2HB  SER A  99      -6.660   8.671 -13.370  1.00  1.12           H  
ATOM   1623  HG  SER A  99      -5.812   6.424 -14.839  1.00  1.12           H  
ATOM   1624  N   GLU A 100      -4.707   4.776 -12.929  1.00  1.26           N  
ATOM   1625  CA  GLU A 100      -4.676   3.368 -13.323  1.00  1.26           C  
ATOM   1626  C   GLU A 100      -3.390   2.655 -12.900  1.00  1.26           C  
ATOM   1627  O   GLU A 100      -3.375   1.981 -11.869  1.00  1.26           O  
ATOM   1628  OXT GLU A 100      -2.535   2.449 -13.762  1.00  1.26           O  
ATOM   1629  CB  GLU A 100      -4.855   3.258 -14.848  1.00  1.26           C  
ATOM   1630  CG  GLU A 100      -4.933   1.831 -15.390  1.00  1.26           C  
ATOM   1631  CD  GLU A 100      -5.202   1.766 -16.889  1.00  1.26           C  
ATOM   1632  OE1 GLU A 100      -5.333   2.801 -17.504  1.00  1.26           O  
ATOM   1633  OE2 GLU A 100      -5.280   0.676 -17.409  1.00  1.26           O  
ATOM   1634  H   GLU A 100      -3.831   5.270 -12.769  1.00  1.26           H  
ATOM   1635  HA  GLU A 100      -5.511   2.862 -12.839  1.00  1.26           H  
ATOM   1636 1HB  GLU A 100      -5.767   3.777 -15.145  1.00  1.26           H  
ATOM   1637 2HB  GLU A 100      -4.023   3.758 -15.344  1.00  1.26           H  
ATOM   1638 1HG  GLU A 100      -3.994   1.321 -15.179  1.00  1.26           H  
ATOM   1639 2HG  GLU A 100      -5.726   1.302 -14.863  1.00  1.26           H  
TER    1640
ENDMDL

REMARK ID 640622 MODEL 2 0089-PLE-2
PFRMAT TS
TARGET 0089-PLE-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       0.941   1.269   1.507  1.00  1.22           N  
ATOM      2  CA  LYS A   1       2.297   0.926   1.100  1.00  1.22           C  
ATOM      3  C   LYS A   1       3.012   2.179   0.611  1.00  1.22           C  
ATOM      4  O   LYS A   1       2.514   2.892  -0.266  1.00  1.22           O  
ATOM      5  CB  LYS A   1       2.279  -0.158   0.017  1.00  1.22           C  
ATOM      6  CG  LYS A   1       3.655  -0.680  -0.351  1.00  1.22           C  
ATOM      7  CD  LYS A   1       3.602  -1.737  -1.458  1.00  1.22           C  
ATOM      8  CE  LYS A   1       3.050  -3.059  -0.943  1.00  1.22           C  
ATOM      9  NZ  LYS A   1       3.070  -4.124  -1.996  1.00  1.22           N  
ATOM     10 1H   LYS A   1       0.651   0.658   2.256  1.00  1.22           H  
ATOM     11 2H   LYS A   1       0.929   2.226   1.829  1.00  1.22           H  
ATOM     12 3H   LYS A   1       0.315   1.167   0.722  1.00  1.22           H  
ATOM     13  HA  LYS A   1       2.843   0.547   1.967  1.00  1.22           H  
ATOM     14 1HB  LYS A   1       1.675  -1.000   0.352  1.00  1.22           H  
ATOM     15 2HB  LYS A   1       1.820   0.240  -0.888  1.00  1.22           H  
ATOM     16 1HG  LYS A   1       4.287   0.150  -0.653  1.00  1.22           H  
ATOM     17 2HG  LYS A   1       4.096  -1.129   0.536  1.00  1.22           H  
ATOM     18 1HD  LYS A   1       2.978  -1.380  -2.276  1.00  1.22           H  
ATOM     19 2HD  LYS A   1       4.611  -1.906  -1.840  1.00  1.22           H  
ATOM     20 1HE  LYS A   1       3.653  -3.389  -0.098  1.00  1.22           H  
ATOM     21 2HE  LYS A   1       2.023  -2.912  -0.610  1.00  1.22           H  
ATOM     22 1HZ  LYS A   1       2.707  -4.985  -1.627  1.00  1.22           H  
ATOM     23 2HZ  LYS A   1       2.514  -3.845  -2.784  1.00  1.22           H  
ATOM     24 3HZ  LYS A   1       4.034  -4.298  -2.323  1.00  1.22           H  
ATOM     25  N   THR A   2       4.161   2.463   1.205  1.00  1.10           N  
ATOM     26  CA  THR A   2       4.966   3.634   0.873  1.00  1.10           C  
ATOM     27  C   THR A   2       5.812   3.420  -0.365  1.00  1.10           C  
ATOM     28  O   THR A   2       6.005   2.284  -0.794  1.00  1.10           O  
ATOM     29  CB  THR A   2       5.900   3.963   2.041  1.00  1.10           C  
ATOM     30  OG1 THR A   2       6.783   2.835   2.245  1.00  1.10           O  
ATOM     31  CG2 THR A   2       5.105   4.218   3.313  1.00  1.10           C  
ATOM     32  H   THR A   2       4.523   1.821   1.920  1.00  1.10           H  
ATOM     33  HA  THR A   2       4.298   4.478   0.693  1.00  1.10           H  
ATOM     34  HB  THR A   2       6.492   4.842   1.798  1.00  1.10           H  
ATOM     35  HG1 THR A   2       6.233   2.075   2.590  1.00  1.10           H  
ATOM     36 1HG2 THR A   2       5.789   4.438   4.133  1.00  1.10           H  
ATOM     37 2HG2 THR A   2       4.435   5.064   3.162  1.00  1.10           H  
ATOM     38 3HG2 THR A   2       4.522   3.329   3.557  1.00  1.10           H  
ATOM     39  N   TYR A   3       6.385   4.498  -0.902  1.00  0.99           N  
ATOM     40  CA  TYR A   3       7.244   4.370  -2.073  1.00  0.99           C  
ATOM     41  C   TYR A   3       8.467   3.518  -1.767  1.00  0.99           C  
ATOM     42  O   TYR A   3       8.907   2.734  -2.603  1.00  0.99           O  
ATOM     43  CB  TYR A   3       7.661   5.736  -2.597  1.00  0.99           C  
ATOM     44  CG  TYR A   3       6.529   6.511  -3.232  1.00  0.99           C  
ATOM     45  CD1 TYR A   3       6.253   7.789  -2.803  1.00  0.99           C  
ATOM     46  CD2 TYR A   3       5.751   5.931  -4.221  1.00  0.99           C  
ATOM     47  CE1 TYR A   3       5.211   8.495  -3.367  1.00  0.99           C  
ATOM     48  CE2 TYR A   3       4.712   6.630  -4.786  1.00  0.99           C  
ATOM     49  CZ  TYR A   3       4.441   7.913  -4.359  1.00  0.99           C  
ATOM     50  OH  TYR A   3       3.402   8.624  -4.907  1.00  0.99           O  
ATOM     51  H   TYR A   3       6.201   5.411  -0.510  1.00  0.99           H  
ATOM     52  HA  TYR A   3       6.685   3.865  -2.856  1.00  0.99           H  
ATOM     53 1HB  TYR A   3       8.072   6.335  -1.782  1.00  0.99           H  
ATOM     54 2HB  TYR A   3       8.450   5.617  -3.340  1.00  0.99           H  
ATOM     55  HD1 TYR A   3       6.863   8.242  -2.020  1.00  0.99           H  
ATOM     56  HD2 TYR A   3       5.961   4.921  -4.550  1.00  0.99           H  
ATOM     57  HE1 TYR A   3       4.990   9.504  -3.031  1.00  0.99           H  
ATOM     58  HE2 TYR A   3       4.103   6.170  -5.565  1.00  0.99           H  
ATOM     59  HH  TYR A   3       3.014   8.117  -5.624  1.00  0.99           H  
ATOM     60  N   LYS A   4       9.021   3.666  -0.556  1.00  0.91           N  
ATOM     61  CA  LYS A   4      10.175   2.860  -0.169  1.00  0.91           C  
ATOM     62  C   LYS A   4       9.800   1.381  -0.192  1.00  0.91           C  
ATOM     63  O   LYS A   4      10.548   0.554  -0.724  1.00  0.91           O  
ATOM     64  CB  LYS A   4      10.686   3.220   1.224  1.00  0.91           C  
ATOM     65  CG  LYS A   4      11.943   2.427   1.627  1.00  0.91           C  
ATOM     66  CD  LYS A   4      12.439   2.805   3.019  1.00  0.91           C  
ATOM     67  CE  LYS A   4      13.675   1.990   3.411  1.00  0.91           C  
ATOM     68  NZ  LYS A   4      14.137   2.311   4.797  1.00  0.91           N  
ATOM     69  H   LYS A   4       8.627   4.327   0.095  1.00  0.91           H  
ATOM     70  HA  LYS A   4      10.975   3.020  -0.892  1.00  0.91           H  
ATOM     71 1HB  LYS A   4      10.925   4.284   1.264  1.00  0.91           H  
ATOM     72 2HB  LYS A   4       9.905   3.024   1.963  1.00  0.91           H  
ATOM     73 1HG  LYS A   4      11.713   1.359   1.609  1.00  0.91           H  
ATOM     74 2HG  LYS A   4      12.740   2.619   0.904  1.00  0.91           H  
ATOM     75 1HD  LYS A   4      12.684   3.862   3.049  1.00  0.91           H  
ATOM     76 2HD  LYS A   4      11.647   2.615   3.744  1.00  0.91           H  
ATOM     77 1HE  LYS A   4      13.436   0.928   3.353  1.00  0.91           H  
ATOM     78 2HE  LYS A   4      14.484   2.208   2.709  1.00  0.91           H  
ATOM     79 1HZ  LYS A   4      14.953   1.754   5.017  1.00  0.91           H  
ATOM     80 2HZ  LYS A   4      14.373   3.290   4.858  1.00  0.91           H  
ATOM     81 3HZ  LYS A   4      13.399   2.102   5.456  1.00  0.91           H  
ATOM     82  N   GLU A   5       8.636   1.039   0.383  1.00  0.84           N  
ATOM     83  CA  GLU A   5       8.193  -0.355   0.398  1.00  0.84           C  
ATOM     84  C   GLU A   5       7.952  -0.882  -1.016  1.00  0.84           C  
ATOM     85  O   GLU A   5       8.299  -2.028  -1.315  1.00  0.84           O  
ATOM     86  CB  GLU A   5       6.942  -0.499   1.256  1.00  0.84           C  
ATOM     87  CG  GLU A   5       7.192  -0.344   2.757  1.00  0.84           C  
ATOM     88  CD  GLU A   5       5.929  -0.175   3.560  1.00  0.84           C  
ATOM     89  OE1 GLU A   5       5.109   0.636   3.158  1.00  0.84           O  
ATOM     90  OE2 GLU A   5       5.772  -0.840   4.556  1.00  0.84           O  
ATOM     91  H   GLU A   5       8.045   1.752   0.824  1.00  0.84           H  
ATOM     92  HA  GLU A   5       8.983  -0.956   0.848  1.00  0.84           H  
ATOM     93 1HB  GLU A   5       6.221   0.260   0.961  1.00  0.84           H  
ATOM     94 2HB  GLU A   5       6.489  -1.473   1.081  1.00  0.84           H  
ATOM     95 1HG  GLU A   5       7.715  -1.230   3.113  1.00  0.84           H  
ATOM     96 2HG  GLU A   5       7.844   0.513   2.917  1.00  0.84           H  
ATOM     97  N   ILE A   6       7.410  -0.033  -1.902  1.00  0.80           N  
ATOM     98  CA  ILE A   6       7.201  -0.446  -3.285  1.00  0.80           C  
ATOM     99  C   ILE A   6       8.549  -0.720  -3.905  1.00  0.80           C  
ATOM    100  O   ILE A   6       8.748  -1.752  -4.546  1.00  0.80           O  
ATOM    101  CB  ILE A   6       6.496   0.639  -4.128  1.00  0.80           C  
ATOM    102  CG1 ILE A   6       5.063   0.823  -3.672  1.00  0.80           C  
ATOM    103  CG2 ILE A   6       6.561   0.264  -5.619  1.00  0.80           C  
ATOM    104  CD1 ILE A   6       4.387   2.050  -4.236  1.00  0.80           C  
ATOM    105  H   ILE A   6       7.114   0.892  -1.594  1.00  0.80           H  
ATOM    106  HA  ILE A   6       6.612  -1.357  -3.304  1.00  0.80           H  
ATOM    107  HB  ILE A   6       6.996   1.585  -3.975  1.00  0.80           H  
ATOM    108 1HG1 ILE A   6       4.487  -0.052  -3.959  1.00  0.80           H  
ATOM    109 2HG1 ILE A   6       5.056   0.906  -2.604  1.00  0.80           H  
ATOM    110 1HG2 ILE A   6       6.082   1.042  -6.211  1.00  0.80           H  
ATOM    111 2HG2 ILE A   6       7.602   0.166  -5.925  1.00  0.80           H  
ATOM    112 3HG2 ILE A   6       6.049  -0.685  -5.779  1.00  0.80           H  
ATOM    113 1HD1 ILE A   6       3.368   2.108  -3.849  1.00  0.80           H  
ATOM    114 2HD1 ILE A   6       4.930   2.929  -3.936  1.00  0.80           H  
ATOM    115 3HD1 ILE A   6       4.364   1.989  -5.321  1.00  0.80           H  
ATOM    116  N   ALA A   7       9.498   0.183  -3.702  1.00  0.77           N  
ATOM    117  CA  ALA A   7      10.809  -0.010  -4.267  1.00  0.77           C  
ATOM    118  C   ALA A   7      11.428  -1.300  -3.772  1.00  0.77           C  
ATOM    119  O   ALA A   7      11.986  -2.056  -4.556  1.00  0.77           O  
ATOM    120  CB  ALA A   7      11.702   1.144  -3.898  1.00  0.77           C  
ATOM    121  H   ALA A   7       9.299   1.025  -3.162  1.00  0.77           H  
ATOM    122  HA  ALA A   7      10.709  -0.068  -5.351  1.00  0.77           H  
ATOM    123 1HB  ALA A   7      12.684   1.001  -4.339  1.00  0.77           H  
ATOM    124 2HB  ALA A   7      11.265   2.073  -4.265  1.00  0.77           H  
ATOM    125 3HB  ALA A   7      11.796   1.194  -2.819  1.00  0.77           H  
ATOM    126  N   LYS A   8      11.278  -1.603  -2.479  1.00  0.75           N  
ATOM    127  CA  LYS A   8      11.868  -2.826  -1.957  1.00  0.75           C  
ATOM    128  C   LYS A   8      11.264  -4.041  -2.630  1.00  0.75           C  
ATOM    129  O   LYS A   8      12.001  -4.921  -3.086  1.00  0.75           O  
ATOM    130  CB  LYS A   8      11.712  -2.908  -0.438  1.00  0.75           C  
ATOM    131  CG  LYS A   8      12.366  -4.146   0.212  1.00  0.75           C  
ATOM    132  CD  LYS A   8      12.277  -4.066   1.732  1.00  0.75           C  
ATOM    133  CE  LYS A   8      13.043  -5.201   2.422  1.00  0.75           C  
ATOM    134  NZ  LYS A   8      12.392  -6.529   2.235  1.00  0.75           N  
ATOM    135  H   LYS A   8      10.803  -0.954  -1.854  1.00  0.75           H  
ATOM    136  HA  LYS A   8      12.926  -2.821  -2.196  1.00  0.75           H  
ATOM    137 1HB  LYS A   8      12.136  -2.011   0.018  1.00  0.75           H  
ATOM    138 2HB  LYS A   8      10.650  -2.920  -0.188  1.00  0.75           H  
ATOM    139 1HG  LYS A   8      11.852  -5.050  -0.127  1.00  0.75           H  
ATOM    140 2HG  LYS A   8      13.411  -4.221  -0.082  1.00  0.75           H  
ATOM    141 1HD  LYS A   8      12.685  -3.109   2.063  1.00  0.75           H  
ATOM    142 2HD  LYS A   8      11.229  -4.115   2.030  1.00  0.75           H  
ATOM    143 1HE  LYS A   8      14.053  -5.247   2.011  1.00  0.75           H  
ATOM    144 2HE  LYS A   8      13.103  -4.986   3.487  1.00  0.75           H  
ATOM    145 1HZ  LYS A   8      12.928  -7.244   2.692  1.00  0.75           H  
ATOM    146 2HZ  LYS A   8      11.461  -6.518   2.612  1.00  0.75           H  
ATOM    147 3HZ  LYS A   8      12.348  -6.766   1.234  1.00  0.75           H  
ATOM    148  N   GLU A   9       9.930  -4.089  -2.724  1.00  0.74           N  
ATOM    149  CA  GLU A   9       9.274  -5.217  -3.373  1.00  0.74           C  
ATOM    150  C   GLU A   9       9.743  -5.361  -4.815  1.00  0.74           C  
ATOM    151  O   GLU A   9      10.022  -6.470  -5.277  1.00  0.74           O  
ATOM    152  CB  GLU A   9       7.747  -5.078  -3.329  1.00  0.74           C  
ATOM    153  CG  GLU A   9       7.008  -6.252  -3.992  1.00  0.74           C  
ATOM    154  CD  GLU A   9       5.480  -6.195  -3.890  1.00  0.74           C  
ATOM    155  OE1 GLU A   9       4.940  -5.294  -3.270  1.00  0.74           O  
ATOM    156  OE2 GLU A   9       4.851  -7.064  -4.455  1.00  0.74           O  
ATOM    157  H   GLU A   9       9.367  -3.329  -2.333  1.00  0.74           H  
ATOM    158  HA  GLU A   9       9.554  -6.126  -2.837  1.00  0.74           H  
ATOM    159 1HB  GLU A   9       7.418  -5.002  -2.294  1.00  0.74           H  
ATOM    160 2HB  GLU A   9       7.455  -4.154  -3.834  1.00  0.74           H  
ATOM    161 1HG  GLU A   9       7.284  -6.265  -5.047  1.00  0.74           H  
ATOM    162 2HG  GLU A   9       7.361  -7.183  -3.551  1.00  0.74           H  
ATOM    163  N   VAL A  10       9.866  -4.237  -5.524  1.00  0.73           N  
ATOM    164  CA  VAL A  10      10.317  -4.288  -6.902  1.00  0.73           C  
ATOM    165  C   VAL A  10      11.741  -4.813  -6.983  1.00  0.73           C  
ATOM    166  O   VAL A  10      12.017  -5.711  -7.779  1.00  0.73           O  
ATOM    167  CB  VAL A  10      10.225  -2.900  -7.561  1.00  0.73           C  
ATOM    168  CG1 VAL A  10      10.896  -2.922  -8.911  1.00  0.73           C  
ATOM    169  CG2 VAL A  10       8.755  -2.508  -7.746  1.00  0.73           C  
ATOM    170  H   VAL A  10       9.620  -3.342  -5.103  1.00  0.73           H  
ATOM    171  HA  VAL A  10       9.665  -4.965  -7.449  1.00  0.73           H  
ATOM    172  HB  VAL A  10      10.732  -2.171  -6.929  1.00  0.73           H  
ATOM    173 1HG1 VAL A  10      10.822  -1.939  -9.354  1.00  0.73           H  
ATOM    174 2HG1 VAL A  10      11.940  -3.196  -8.791  1.00  0.73           H  
ATOM    175 3HG1 VAL A  10      10.403  -3.649  -9.553  1.00  0.73           H  
ATOM    176 1HG2 VAL A  10       8.697  -1.529  -8.203  1.00  0.73           H  
ATOM    177 2HG2 VAL A  10       8.262  -3.240  -8.386  1.00  0.73           H  
ATOM    178 3HG2 VAL A  10       8.255  -2.486  -6.785  1.00  0.73           H  
ATOM    179  N   VAL A  11      12.632  -4.332  -6.120  1.00  0.72           N  
ATOM    180  CA  VAL A  11      14.006  -4.799  -6.144  1.00  0.72           C  
ATOM    181  C   VAL A  11      14.087  -6.294  -5.869  1.00  0.72           C  
ATOM    182  O   VAL A  11      14.768  -7.021  -6.598  1.00  0.72           O  
ATOM    183  CB  VAL A  11      14.862  -4.041  -5.101  1.00  0.72           C  
ATOM    184  CG1 VAL A  11      16.238  -4.696  -4.981  1.00  0.72           C  
ATOM    185  CG2 VAL A  11      15.013  -2.566  -5.537  1.00  0.72           C  
ATOM    186  H   VAL A  11      12.355  -3.607  -5.459  1.00  0.72           H  
ATOM    187  HA  VAL A  11      14.416  -4.604  -7.136  1.00  0.72           H  
ATOM    188  HB  VAL A  11      14.375  -4.092  -4.124  1.00  0.72           H  
ATOM    189 1HG1 VAL A  11      16.834  -4.162  -4.242  1.00  0.72           H  
ATOM    190 2HG1 VAL A  11      16.114  -5.729  -4.666  1.00  0.72           H  
ATOM    191 3HG1 VAL A  11      16.742  -4.671  -5.940  1.00  0.72           H  
ATOM    192 1HG2 VAL A  11      15.614  -2.024  -4.807  1.00  0.72           H  
ATOM    193 2HG2 VAL A  11      15.482  -2.519  -6.500  1.00  0.72           H  
ATOM    194 3HG2 VAL A  11      14.054  -2.111  -5.613  1.00  0.72           H  
ATOM    195  N   GLU A  12      13.374  -6.784  -4.854  1.00  0.72           N  
ATOM    196  CA  GLU A  12      13.438  -8.212  -4.577  1.00  0.72           C  
ATOM    197  C   GLU A  12      12.886  -9.037  -5.741  1.00  0.72           C  
ATOM    198  O   GLU A  12      13.491 -10.038  -6.140  1.00  0.72           O  
ATOM    199  CB  GLU A  12      12.681  -8.553  -3.288  1.00  0.72           C  
ATOM    200  CG  GLU A  12      13.349  -8.032  -2.014  1.00  0.72           C  
ATOM    201  CD  GLU A  12      12.578  -8.345  -0.745  1.00  0.72           C  
ATOM    202  OE1 GLU A  12      11.516  -8.906  -0.831  1.00  0.72           O  
ATOM    203  OE2 GLU A  12      13.052  -7.992   0.325  1.00  0.72           O  
ATOM    204  H   GLU A  12      12.805  -6.161  -4.275  1.00  0.72           H  
ATOM    205  HA  GLU A  12      14.488  -8.483  -4.444  1.00  0.72           H  
ATOM    206 1HB  GLU A  12      11.678  -8.117  -3.340  1.00  0.72           H  
ATOM    207 2HB  GLU A  12      12.569  -9.632  -3.203  1.00  0.72           H  
ATOM    208 1HG  GLU A  12      14.349  -8.458  -1.937  1.00  0.72           H  
ATOM    209 2HG  GLU A  12      13.449  -6.950  -2.106  1.00  0.72           H  
ATOM    210  N   ARG A  13      11.770  -8.585  -6.340  1.00  0.72           N  
ATOM    211  CA  ARG A  13      11.195  -9.325  -7.456  1.00  0.72           C  
ATOM    212  C   ARG A  13      12.109  -9.344  -8.664  1.00  0.72           C  
ATOM    213  O   ARG A  13      12.224 -10.382  -9.317  1.00  0.72           O  
ATOM    214  CB  ARG A  13       9.840  -8.765  -7.860  1.00  0.72           C  
ATOM    215  CG  ARG A  13       8.688  -9.070  -6.895  1.00  0.72           C  
ATOM    216  CD  ARG A  13       7.399  -8.519  -7.398  1.00  0.72           C  
ATOM    217  NE  ARG A  13       6.287  -8.766  -6.484  1.00  0.72           N  
ATOM    218  CZ  ARG A  13       5.573  -9.894  -6.407  1.00  0.72           C  
ATOM    219  NH1 ARG A  13       5.834 -10.930  -7.181  1.00  0.72           N  
ATOM    220  NH2 ARG A  13       4.599  -9.929  -5.532  1.00  0.72           N  
ATOM    221  H   ARG A  13      11.296  -7.749  -5.993  1.00  0.72           H  
ATOM    222  HA  ARG A  13      11.043 -10.352  -7.132  1.00  0.72           H  
ATOM    223 1HB  ARG A  13       9.919  -7.677  -7.933  1.00  0.72           H  
ATOM    224 2HB  ARG A  13       9.570  -9.141  -8.846  1.00  0.72           H  
ATOM    225 1HG  ARG A  13       8.582 -10.148  -6.783  1.00  0.72           H  
ATOM    226 2HG  ARG A  13       8.895  -8.625  -5.923  1.00  0.72           H  
ATOM    227 1HD  ARG A  13       7.503  -7.439  -7.515  1.00  0.72           H  
ATOM    228 2HD  ARG A  13       7.157  -8.968  -8.358  1.00  0.72           H  
ATOM    229  HE  ARG A  13       5.996  -8.018  -5.840  1.00  0.72           H  
ATOM    230 1HH1 ARG A  13       6.589 -10.883  -7.850  1.00  0.72           H  
ATOM    231 2HH1 ARG A  13       5.279 -11.769  -7.103  1.00  0.72           H  
ATOM    232 1HH2 ARG A  13       4.439  -9.083  -4.964  1.00  0.72           H  
ATOM    233 2HH2 ARG A  13       4.025 -10.749  -5.429  1.00  0.72           H  
ATOM    234  N   VAL A  14      12.777  -8.223  -8.946  1.00  0.73           N  
ATOM    235  CA  VAL A  14      13.693  -8.136 -10.074  1.00  0.73           C  
ATOM    236  C   VAL A  14      14.906  -9.021  -9.909  1.00  0.73           C  
ATOM    237  O   VAL A  14      15.321  -9.680 -10.855  1.00  0.73           O  
ATOM    238  CB  VAL A  14      14.156  -6.708 -10.327  1.00  0.73           C  
ATOM    239  CG1 VAL A  14      15.252  -6.728 -11.349  1.00  0.73           C  
ATOM    240  CG2 VAL A  14      12.990  -5.891 -10.860  1.00  0.73           C  
ATOM    241  H   VAL A  14      12.626  -7.390  -8.372  1.00  0.73           H  
ATOM    242  HA  VAL A  14      13.150  -8.465 -10.963  1.00  0.73           H  
ATOM    243  HB  VAL A  14      14.540  -6.274  -9.398  1.00  0.73           H  
ATOM    244 1HG1 VAL A  14      15.581  -5.726 -11.523  1.00  0.73           H  
ATOM    245 2HG1 VAL A  14      16.082  -7.325 -10.975  1.00  0.73           H  
ATOM    246 3HG1 VAL A  14      14.883  -7.163 -12.279  1.00  0.73           H  
ATOM    247 1HG2 VAL A  14      13.302  -4.883 -11.055  1.00  0.73           H  
ATOM    248 2HG2 VAL A  14      12.636  -6.348 -11.783  1.00  0.73           H  
ATOM    249 3HG2 VAL A  14      12.187  -5.881 -10.143  1.00  0.73           H  
ATOM    250  N   LEU A  15      15.491  -9.033  -8.716  1.00  0.75           N  
ATOM    251  CA  LEU A  15      16.671  -9.853  -8.509  1.00  0.75           C  
ATOM    252  C   LEU A  15      16.311 -11.322  -8.745  1.00  0.75           C  
ATOM    253  O   LEU A  15      17.050 -12.058  -9.419  1.00  0.75           O  
ATOM    254  CB  LEU A  15      17.183  -9.594  -7.090  1.00  0.75           C  
ATOM    255  CG  LEU A  15      17.778  -8.186  -6.890  1.00  0.75           C  
ATOM    256  CD1 LEU A  15      18.070  -7.933  -5.440  1.00  0.75           C  
ATOM    257  CD2 LEU A  15      19.014  -8.073  -7.684  1.00  0.75           C  
ATOM    258  H   LEU A  15      15.126  -8.456  -7.957  1.00  0.75           H  
ATOM    259  HA  LEU A  15      17.436  -9.555  -9.217  1.00  0.75           H  
ATOM    260 1HB  LEU A  15      16.351  -9.712  -6.390  1.00  0.75           H  
ATOM    261 2HB  LEU A  15      17.948 -10.324  -6.852  1.00  0.75           H  
ATOM    262  HG  LEU A  15      17.065  -7.444  -7.236  1.00  0.75           H  
ATOM    263 1HD1 LEU A  15      18.475  -6.939  -5.321  1.00  0.75           H  
ATOM    264 2HD1 LEU A  15      17.144  -8.012  -4.872  1.00  0.75           H  
ATOM    265 3HD1 LEU A  15      18.790  -8.661  -5.085  1.00  0.75           H  
ATOM    266 1HD2 LEU A  15      19.421  -7.075  -7.563  1.00  0.75           H  
ATOM    267 2HD2 LEU A  15      19.733  -8.806  -7.337  1.00  0.75           H  
ATOM    268 3HD2 LEU A  15      18.783  -8.250  -8.725  1.00  0.75           H  
ATOM    269  N   LYS A  16      15.115 -11.705  -8.306  1.00  0.78           N  
ATOM    270  CA  LYS A  16      14.575 -13.048  -8.483  1.00  0.78           C  
ATOM    271  C   LYS A  16      13.995 -13.321  -9.893  1.00  0.78           C  
ATOM    272  O   LYS A  16      13.025 -14.082  -9.863  1.00  0.78           O  
ATOM    273  CB  LYS A  16      13.513 -13.303  -7.411  1.00  0.78           C  
ATOM    274  CG  LYS A  16      14.093 -13.334  -5.983  1.00  0.78           C  
ATOM    275  CD  LYS A  16      13.037 -13.543  -4.927  1.00  0.78           C  
ATOM    276  CE  LYS A  16      13.671 -13.543  -3.541  1.00  0.78           C  
ATOM    277  NZ  LYS A  16      12.661 -13.759  -2.461  1.00  0.78           N  
ATOM    278  H   LYS A  16      14.552 -11.044  -7.764  1.00  0.78           H  
ATOM    279  HA  LYS A  16      15.386 -13.754  -8.327  1.00  0.78           H  
ATOM    280 1HB  LYS A  16      12.767 -12.505  -7.450  1.00  0.78           H  
ATOM    281 2HB  LYS A  16      13.009 -14.245  -7.603  1.00  0.78           H  
ATOM    282 1HG  LYS A  16      14.818 -14.144  -5.902  1.00  0.78           H  
ATOM    283 2HG  LYS A  16      14.610 -12.395  -5.781  1.00  0.78           H  
ATOM    284 1HD  LYS A  16      12.305 -12.735  -4.990  1.00  0.78           H  
ATOM    285 2HD  LYS A  16      12.532 -14.492  -5.096  1.00  0.78           H  
ATOM    286 1HE  LYS A  16      14.420 -14.332  -3.495  1.00  0.78           H  
ATOM    287 2HE  LYS A  16      14.163 -12.582  -3.381  1.00  0.78           H  
ATOM    288 1HZ  LYS A  16      13.128 -13.748  -1.562  1.00  0.78           H  
ATOM    289 2HZ  LYS A  16      11.970 -13.019  -2.493  1.00  0.78           H  
ATOM    290 3HZ  LYS A  16      12.208 -14.652  -2.597  1.00  0.78           H  
ATOM    291  N   GLU A  17      13.890 -12.211 -10.646  1.00  0.82           N  
ATOM    292  CA  GLU A  17      13.870 -12.375 -12.115  1.00  0.82           C  
ATOM    293  C   GLU A  17      15.241 -12.431 -12.807  1.00  0.82           C  
ATOM    294  O   GLU A  17      15.338 -12.950 -13.920  1.00  0.82           O  
ATOM    295  CB  GLU A  17      13.033 -11.278 -12.802  1.00  0.82           C  
ATOM    296  CG  GLU A  17      11.524 -11.322 -12.507  1.00  0.82           C  
ATOM    297  CD  GLU A  17      10.731 -10.209 -13.190  1.00  0.82           C  
ATOM    298  OE1 GLU A  17      11.317  -9.414 -13.891  1.00  0.82           O  
ATOM    299  OE2 GLU A  17       9.536 -10.162 -13.001  1.00  0.82           O  
ATOM    300  H   GLU A  17      13.152 -11.584 -10.343  1.00  0.82           H  
ATOM    301  HA  GLU A  17      13.373 -13.323 -12.321  1.00  0.82           H  
ATOM    302 1HB  GLU A  17      13.402 -10.304 -12.498  1.00  0.82           H  
ATOM    303 2HB  GLU A  17      13.166 -11.348 -13.881  1.00  0.82           H  
ATOM    304 1HG  GLU A  17      11.132 -12.284 -12.838  1.00  0.82           H  
ATOM    305 2HG  GLU A  17      11.375 -11.262 -11.439  1.00  0.82           H  
ATOM    306  N   LEU A  18      16.315 -11.978 -12.153  1.00  0.85           N  
ATOM    307  CA  LEU A  18      17.627 -11.979 -12.817  1.00  0.85           C  
ATOM    308  C   LEU A  18      18.316 -13.340 -12.676  1.00  0.85           C  
ATOM    309  O   LEU A  18      19.428 -13.540 -13.169  1.00  0.85           O  
ATOM    310  CB  LEU A  18      18.615 -10.951 -12.237  1.00  0.85           C  
ATOM    311  CG  LEU A  18      18.276  -9.467 -12.268  1.00  0.85           C  
ATOM    312  CD1 LEU A  18      19.461  -8.735 -11.682  1.00  0.85           C  
ATOM    313  CD2 LEU A  18      17.893  -9.003 -13.634  1.00  0.85           C  
ATOM    314  H   LEU A  18      16.193 -11.538 -11.238  1.00  0.85           H  
ATOM    315  HA  LEU A  18      17.479 -11.770 -13.875  1.00  0.85           H  
ATOM    316 1HB  LEU A  18      18.721 -11.178 -11.199  1.00  0.85           H  
ATOM    317 2HB  LEU A  18      19.579 -11.086 -12.719  1.00  0.85           H  
ATOM    318  HG  LEU A  18      17.463  -9.285 -11.621  1.00  0.85           H  
ATOM    319 1HD1 LEU A  18      19.247  -7.688 -11.647  1.00  0.85           H  
ATOM    320 2HD1 LEU A  18      19.660  -9.106 -10.682  1.00  0.85           H  
ATOM    321 3HD1 LEU A  18      20.332  -8.901 -12.310  1.00  0.85           H  
ATOM    322 1HD2 LEU A  18      17.654  -7.937 -13.599  1.00  0.85           H  
ATOM    323 2HD2 LEU A  18      18.693  -9.165 -14.302  1.00  0.85           H  
ATOM    324 3HD2 LEU A  18      17.018  -9.563 -13.969  1.00  0.85           H  
ATOM    325  N   GLY A  19      17.658 -14.265 -11.980  1.00  0.88           N  
ATOM    326  CA  GLY A  19      18.183 -15.601 -11.736  1.00  0.88           C  
ATOM    327  C   GLY A  19      18.757 -15.778 -10.335  1.00  0.88           C  
ATOM    328  O   GLY A  19      19.399 -16.790 -10.047  1.00  0.88           O  
ATOM    329  H   GLY A  19      16.752 -14.015 -11.614  1.00  0.88           H  
ATOM    330 1HA  GLY A  19      17.387 -16.328 -11.892  1.00  0.88           H  
ATOM    331 2HA  GLY A  19      18.955 -15.821 -12.472  1.00  0.88           H  
ATOM    332  N   LEU A  20      18.529 -14.805  -9.453  1.00  0.88           N  
ATOM    333  CA  LEU A  20      19.053 -14.902  -8.100  1.00  0.88           C  
ATOM    334  C   LEU A  20      17.987 -15.382  -7.132  1.00  0.88           C  
ATOM    335  O   LEU A  20      17.052 -14.656  -6.831  1.00  0.88           O  
ATOM    336  CB  LEU A  20      19.506 -13.536  -7.624  1.00  0.88           C  
ATOM    337  CG  LEU A  20      20.783 -12.949  -8.134  1.00  0.88           C  
ATOM    338  CD1 LEU A  20      20.813 -12.981  -9.631  1.00  0.88           C  
ATOM    339  CD2 LEU A  20      20.824 -11.533  -7.679  1.00  0.88           C  
ATOM    340  H   LEU A  20      17.991 -13.974  -9.702  1.00  0.88           H  
ATOM    341  HA  LEU A  20      19.874 -15.602  -8.083  1.00  0.88           H  
ATOM    342 1HB  LEU A  20      18.719 -12.823  -7.802  1.00  0.88           H  
ATOM    343 2HB  LEU A  20      19.637 -13.623  -6.562  1.00  0.88           H  
ATOM    344  HG  LEU A  20      21.631 -13.486  -7.739  1.00  0.88           H  
ATOM    345 1HD1 LEU A  20      21.726 -12.520  -9.991  1.00  0.88           H  
ATOM    346 2HD1 LEU A  20      20.775 -13.997  -9.982  1.00  0.88           H  
ATOM    347 3HD1 LEU A  20      19.969 -12.446 -10.000  1.00  0.88           H  
ATOM    348 1HD2 LEU A  20      21.729 -11.083  -8.040  1.00  0.88           H  
ATOM    349 2HD2 LEU A  20      19.963 -11.013  -8.091  1.00  0.88           H  
ATOM    350 3HD2 LEU A  20      20.796 -11.486  -6.592  1.00  0.88           H  
ATOM    351  N   LYS A  21      18.118 -16.602  -6.635  1.00  0.85           N  
ATOM    352  CA  LYS A  21      17.094 -17.148  -5.742  1.00  0.85           C  
ATOM    353  C   LYS A  21      17.265 -16.673  -4.296  1.00  0.85           C  
ATOM    354  O   LYS A  21      16.394 -16.011  -3.726  1.00  0.85           O  
ATOM    355  CB  LYS A  21      17.134 -18.683  -5.787  1.00  0.85           C  
ATOM    356  CG  LYS A  21      16.121 -19.387  -4.874  1.00  0.85           C  
ATOM    357  CD  LYS A  21      16.130 -20.913  -5.083  1.00  0.85           C  
ATOM    358  CE  LYS A  21      17.382 -21.593  -4.470  1.00  0.85           C  
ATOM    359  NZ  LYS A  21      17.333 -21.679  -2.971  1.00  0.85           N  
ATOM    360  H   LYS A  21      18.909 -17.168  -6.912  1.00  0.85           H  
ATOM    361  HA  LYS A  21      16.117 -16.811  -6.089  1.00  0.85           H  
ATOM    362 1HB  LYS A  21      16.954 -19.020  -6.806  1.00  0.85           H  
ATOM    363 2HB  LYS A  21      18.127 -19.030  -5.498  1.00  0.85           H  
ATOM    364 1HG  LYS A  21      16.368 -19.176  -3.831  1.00  0.85           H  
ATOM    365 2HG  LYS A  21      15.123 -19.005  -5.074  1.00  0.85           H  
ATOM    366 1HD  LYS A  21      15.242 -21.342  -4.619  1.00  0.85           H  
ATOM    367 2HD  LYS A  21      16.102 -21.132  -6.148  1.00  0.85           H  
ATOM    368 1HE  LYS A  21      17.461 -22.600  -4.874  1.00  0.85           H  
ATOM    369 2HE  LYS A  21      18.270 -21.026  -4.752  1.00  0.85           H  
ATOM    370 1HZ  LYS A  21      18.173 -22.124  -2.631  1.00  0.85           H  
ATOM    371 2HZ  LYS A  21      17.293 -20.739  -2.563  1.00  0.85           H  
ATOM    372 3HZ  LYS A  21      16.534 -22.202  -2.674  1.00  0.85           H  
ATOM    373  N   ASP A  22      18.418 -16.964  -3.711  1.00  0.81           N  
ATOM    374  CA  ASP A  22      18.648 -16.665  -2.302  1.00  0.81           C  
ATOM    375  C   ASP A  22      19.122 -15.239  -2.074  1.00  0.81           C  
ATOM    376  O   ASP A  22      20.265 -15.003  -1.689  1.00  0.81           O  
ATOM    377  CB  ASP A  22      19.658 -17.653  -1.728  1.00  0.81           C  
ATOM    378  CG  ASP A  22      19.094 -19.079  -1.718  1.00  0.81           C  
ATOM    379  OD1 ASP A  22      17.894 -19.235  -1.879  1.00  0.81           O  
ATOM    380  OD2 ASP A  22      19.851 -20.005  -1.593  1.00  0.81           O  
ATOM    381  H   ASP A  22      19.130 -17.445  -4.237  1.00  0.81           H  
ATOM    382  HA  ASP A  22      17.705 -16.792  -1.769  1.00  0.81           H  
ATOM    383 1HB  ASP A  22      20.571 -17.635  -2.325  1.00  0.81           H  
ATOM    384 2HB  ASP A  22      19.921 -17.362  -0.711  1.00  0.81           H  
ATOM    385  N   VAL A  23      18.229 -14.297  -2.335  1.00  0.75           N  
ATOM    386  CA  VAL A  23      18.539 -12.875  -2.238  1.00  0.75           C  
ATOM    387  C   VAL A  23      18.321 -12.289  -0.862  1.00  0.75           C  
ATOM    388  O   VAL A  23      17.220 -12.365  -0.309  1.00  0.75           O  
ATOM    389  CB  VAL A  23      17.660 -12.077  -3.202  1.00  0.75           C  
ATOM    390  CG1 VAL A  23      17.913 -10.592  -3.059  1.00  0.75           C  
ATOM    391  CG2 VAL A  23      17.935 -12.524  -4.599  1.00  0.75           C  
ATOM    392  H   VAL A  23      17.313 -14.616  -2.653  1.00  0.75           H  
ATOM    393  HA  VAL A  23      19.586 -12.736  -2.509  1.00  0.75           H  
ATOM    394  HB  VAL A  23      16.617 -12.262  -2.962  1.00  0.75           H  
ATOM    395 1HG1 VAL A  23      17.262 -10.065  -3.743  1.00  0.75           H  
ATOM    396 2HG1 VAL A  23      17.697 -10.270  -2.042  1.00  0.75           H  
ATOM    397 3HG1 VAL A  23      18.955 -10.380  -3.294  1.00  0.75           H  
ATOM    398 1HG2 VAL A  23      17.298 -11.988  -5.294  1.00  0.75           H  
ATOM    399 2HG2 VAL A  23      18.974 -12.328  -4.828  1.00  0.75           H  
ATOM    400 3HG2 VAL A  23      17.731 -13.588  -4.674  1.00  0.75           H  
ATOM    401  N   GLU A  24      19.358 -11.653  -0.337  1.00  0.69           N  
ATOM    402  CA  GLU A  24      19.259 -10.978   0.943  1.00  0.69           C  
ATOM    403  C   GLU A  24      19.659  -9.519   0.799  1.00  0.69           C  
ATOM    404  O   GLU A  24      20.785  -9.218   0.405  1.00  0.69           O  
ATOM    405  CB  GLU A  24      20.174 -11.659   1.974  1.00  0.69           C  
ATOM    406  CG  GLU A  24      20.143 -11.040   3.373  1.00  0.69           C  
ATOM    407  CD  GLU A  24      21.039 -11.765   4.362  1.00  0.69           C  
ATOM    408  OE1 GLU A  24      21.634 -12.747   3.985  1.00  0.69           O  
ATOM    409  OE2 GLU A  24      21.121 -11.339   5.492  1.00  0.69           O  
ATOM    410  H   GLU A  24      20.244 -11.669  -0.843  1.00  0.69           H  
ATOM    411  HA  GLU A  24      18.229 -11.021   1.292  1.00  0.69           H  
ATOM    412 1HB  GLU A  24      19.897 -12.709   2.065  1.00  0.69           H  
ATOM    413 2HB  GLU A  24      21.206 -11.623   1.617  1.00  0.69           H  
ATOM    414 1HG  GLU A  24      20.466  -9.998   3.304  1.00  0.69           H  
ATOM    415 2HG  GLU A  24      19.118 -11.046   3.741  1.00  0.69           H  
ATOM    416  N   ILE A  25      18.756  -8.595   1.123  1.00  0.65           N  
ATOM    417  CA  ILE A  25      19.144  -7.190   1.037  1.00  0.65           C  
ATOM    418  C   ILE A  25      19.826  -6.837   2.341  1.00  0.65           C  
ATOM    419  O   ILE A  25      19.275  -7.062   3.421  1.00  0.65           O  
ATOM    420  CB  ILE A  25      17.976  -6.233   0.698  1.00  0.65           C  
ATOM    421  CG1 ILE A  25      17.413  -6.584  -0.723  1.00  0.65           C  
ATOM    422  CG2 ILE A  25      18.485  -4.766   0.721  1.00  0.65           C  
ATOM    423  CD1 ILE A  25      16.124  -5.866  -1.097  1.00  0.65           C  
ATOM    424  H   ILE A  25      17.829  -8.862   1.431  1.00  0.65           H  
ATOM    425  HA  ILE A  25      19.874  -7.070   0.242  1.00  0.65           H  
ATOM    426  HB  ILE A  25      17.172  -6.357   1.421  1.00  0.65           H  
ATOM    427 1HG1 ILE A  25      18.164  -6.324  -1.462  1.00  0.65           H  
ATOM    428 2HG1 ILE A  25      17.231  -7.659  -0.774  1.00  0.65           H  
ATOM    429 1HG2 ILE A  25      17.673  -4.094   0.479  1.00  0.65           H  
ATOM    430 2HG2 ILE A  25      18.865  -4.524   1.710  1.00  0.65           H  
ATOM    431 3HG2 ILE A  25      19.286  -4.643  -0.011  1.00  0.65           H  
ATOM    432 1HD1 ILE A  25      15.818  -6.169  -2.099  1.00  0.65           H  
ATOM    433 2HD1 ILE A  25      15.338  -6.128  -0.384  1.00  0.65           H  
ATOM    434 3HD1 ILE A  25      16.284  -4.791  -1.081  1.00  0.65           H  
ATOM    435  N   THR A  26      21.046  -6.336   2.232  1.00  0.62           N  
ATOM    436  CA  THR A  26      21.888  -6.046   3.376  1.00  0.62           C  
ATOM    437  C   THR A  26      21.864  -4.573   3.759  1.00  0.62           C  
ATOM    438  O   THR A  26      22.130  -4.214   4.907  1.00  0.62           O  
ATOM    439  CB  THR A  26      23.324  -6.476   3.041  1.00  0.62           C  
ATOM    440  OG1 THR A  26      23.802  -5.700   1.922  1.00  0.62           O  
ATOM    441  CG2 THR A  26      23.340  -7.964   2.646  1.00  0.62           C  
ATOM    442  H   THR A  26      21.407  -6.158   1.302  1.00  0.62           H  
ATOM    443  HA  THR A  26      21.529  -6.628   4.226  1.00  0.62           H  
ATOM    444  HB  THR A  26      23.971  -6.313   3.901  1.00  0.62           H  
ATOM    445  HG1 THR A  26      23.092  -5.638   1.241  1.00  0.62           H  
ATOM    446 1HG2 THR A  26      24.351  -8.260   2.403  1.00  0.62           H  
ATOM    447 2HG2 THR A  26      22.972  -8.571   3.475  1.00  0.62           H  
ATOM    448 3HG2 THR A  26      22.700  -8.118   1.778  1.00  0.62           H  
ATOM    449  N   SER A  27      21.505  -3.726   2.801  1.00  0.60           N  
ATOM    450  CA  SER A  27      21.442  -2.288   3.041  1.00  0.60           C  
ATOM    451  C   SER A  27      20.520  -1.591   2.057  1.00  0.60           C  
ATOM    452  O   SER A  27      20.439  -1.971   0.887  1.00  0.60           O  
ATOM    453  CB  SER A  27      22.825  -1.668   2.965  1.00  0.60           C  
ATOM    454  OG  SER A  27      22.763  -0.284   3.168  1.00  0.60           O  
ATOM    455  H   SER A  27      21.334  -4.103   1.874  1.00  0.60           H  
ATOM    456  HA  SER A  27      21.046  -2.125   4.045  1.00  0.60           H  
ATOM    457 1HB  SER A  27      23.473  -2.120   3.715  1.00  0.60           H  
ATOM    458 2HB  SER A  27      23.259  -1.871   1.993  1.00  0.60           H  
ATOM    459  HG  SER A  27      22.153   0.050   2.498  1.00  0.60           H  
ATOM    460  N   MET A  28      19.843  -0.543   2.524  1.00  0.60           N  
ATOM    461  CA  MET A  28      19.019   0.268   1.633  1.00  0.60           C  
ATOM    462  C   MET A  28      18.968   1.729   2.073  1.00  0.60           C  
ATOM    463  O   MET A  28      18.785   2.034   3.256  1.00  0.60           O  
ATOM    464  CB  MET A  28      17.613  -0.322   1.513  1.00  0.60           C  
ATOM    465  CG  MET A  28      16.692   0.428   0.542  1.00  0.60           C  
ATOM    466  SD  MET A  28      15.065  -0.353   0.353  1.00  0.60           S  
ATOM    467  CE  MET A  28      15.513  -1.738  -0.694  1.00  0.60           C  
ATOM    468  H   MET A  28      19.923  -0.290   3.501  1.00  0.60           H  
ATOM    469  HA  MET A  28      19.471   0.249   0.649  1.00  0.60           H  
ATOM    470 1HB  MET A  28      17.682  -1.354   1.167  1.00  0.60           H  
ATOM    471 2HB  MET A  28      17.135  -0.332   2.491  1.00  0.60           H  
ATOM    472 1HG  MET A  28      16.545   1.451   0.885  1.00  0.60           H  
ATOM    473 2HG  MET A  28      17.178   0.466  -0.433  1.00  0.60           H  
ATOM    474 1HE  MET A  28      14.652  -2.335  -0.890  1.00  0.60           H  
ATOM    475 2HE  MET A  28      15.913  -1.367  -1.634  1.00  0.60           H  
ATOM    476 3HE  MET A  28      16.262  -2.342  -0.192  1.00  0.60           H  
ATOM    477  N   LYS A  29      19.089   2.624   1.095  1.00  0.60           N  
ATOM    478  CA  LYS A  29      19.024   4.067   1.306  1.00  0.60           C  
ATOM    479  C   LYS A  29      18.047   4.714   0.342  1.00  0.60           C  
ATOM    480  O   LYS A  29      18.049   4.408  -0.850  1.00  0.60           O  
ATOM    481  CB  LYS A  29      20.396   4.718   1.102  1.00  0.60           C  
ATOM    482  CG  LYS A  29      20.376   6.237   1.302  1.00  0.60           C  
ATOM    483  CD  LYS A  29      21.726   6.888   1.081  1.00  0.60           C  
ATOM    484  CE  LYS A  29      21.604   8.393   1.286  1.00  0.60           C  
ATOM    485  NZ  LYS A  29      22.846   9.123   0.932  1.00  0.60           N  
ATOM    486  H   LYS A  29      19.263   2.271   0.154  1.00  0.60           H  
ATOM    487  HA  LYS A  29      18.679   4.261   2.321  1.00  0.60           H  
ATOM    488 1HB  LYS A  29      21.113   4.291   1.803  1.00  0.60           H  
ATOM    489 2HB  LYS A  29      20.753   4.509   0.091  1.00  0.60           H  
ATOM    490 1HG  LYS A  29      19.685   6.689   0.591  1.00  0.60           H  
ATOM    491 2HG  LYS A  29      20.030   6.468   2.308  1.00  0.60           H  
ATOM    492 1HD  LYS A  29      22.458   6.482   1.779  1.00  0.60           H  
ATOM    493 2HD  LYS A  29      22.064   6.696   0.063  1.00  0.60           H  
ATOM    494 1HE  LYS A  29      20.793   8.761   0.676  1.00  0.60           H  
ATOM    495 2HE  LYS A  29      21.371   8.587   2.332  1.00  0.60           H  
ATOM    496 1HZ  LYS A  29      22.697  10.114   1.079  1.00  0.60           H  
ATOM    497 2HZ  LYS A  29      23.613   8.803   1.499  1.00  0.60           H  
ATOM    498 3HZ  LYS A  29      23.052   8.963  -0.049  1.00  0.60           H  
ATOM    499  N   VAL A  30      17.224   5.628   0.851  1.00  0.61           N  
ATOM    500  CA  VAL A  30      16.279   6.324  -0.014  1.00  0.61           C  
ATOM    501  C   VAL A  30      16.377   7.843   0.091  1.00  0.61           C  
ATOM    502  O   VAL A  30      16.509   8.397   1.185  1.00  0.61           O  
ATOM    503  CB  VAL A  30      14.844   5.869   0.319  1.00  0.61           C  
ATOM    504  CG1 VAL A  30      14.525   6.160   1.760  1.00  0.61           C  
ATOM    505  CG2 VAL A  30      13.840   6.584  -0.586  1.00  0.61           C  
ATOM    506  H   VAL A  30      17.256   5.844   1.836  1.00  0.61           H  
ATOM    507  HA  VAL A  30      16.491   6.045  -1.040  1.00  0.61           H  
ATOM    508  HB  VAL A  30      14.775   4.792   0.166  1.00  0.61           H  
ATOM    509 1HG1 VAL A  30      13.514   5.824   1.979  1.00  0.61           H  
ATOM    510 2HG1 VAL A  30      15.233   5.639   2.403  1.00  0.61           H  
ATOM    511 3HG1 VAL A  30      14.593   7.234   1.934  1.00  0.61           H  
ATOM    512 1HG2 VAL A  30      12.834   6.236  -0.358  1.00  0.61           H  
ATOM    513 2HG2 VAL A  30      13.883   7.657  -0.426  1.00  0.61           H  
ATOM    514 3HG2 VAL A  30      14.074   6.372  -1.623  1.00  0.61           H  
ATOM    515  N   GLU A  31      16.286   8.497  -1.069  1.00  0.62           N  
ATOM    516  CA  GLU A  31      16.288   9.952  -1.179  1.00  0.62           C  
ATOM    517  C   GLU A  31      15.084  10.412  -1.996  1.00  0.62           C  
ATOM    518  O   GLU A  31      14.696   9.755  -2.965  1.00  0.62           O  
ATOM    519  CB  GLU A  31      17.581  10.445  -1.844  1.00  0.62           C  
ATOM    520  CG  GLU A  31      18.863  10.153  -1.048  1.00  0.62           C  
ATOM    521  CD  GLU A  31      20.135  10.680  -1.704  1.00  0.62           C  
ATOM    522  OE1 GLU A  31      20.051  11.229  -2.775  1.00  0.62           O  
ATOM    523  OE2 GLU A  31      21.191  10.538  -1.112  1.00  0.62           O  
ATOM    524  H   GLU A  31      16.213   7.938  -1.918  1.00  0.62           H  
ATOM    525  HA  GLU A  31      16.210  10.383  -0.182  1.00  0.62           H  
ATOM    526 1HB  GLU A  31      17.682   9.979  -2.826  1.00  0.62           H  
ATOM    527 2HB  GLU A  31      17.520  11.523  -1.998  1.00  0.62           H  
ATOM    528 1HG  GLU A  31      18.768  10.591  -0.055  1.00  0.62           H  
ATOM    529 2HG  GLU A  31      18.951   9.073  -0.930  1.00  0.62           H  
ATOM    530  N   GLU A  32      14.503  11.556  -1.636  1.00  0.65           N  
ATOM    531  CA  GLU A  32      13.343  12.036  -2.386  1.00  0.65           C  
ATOM    532  C   GLU A  32      13.456  13.511  -2.759  1.00  0.65           C  
ATOM    533  O   GLU A  32      14.005  14.315  -2.000  1.00  0.65           O  
ATOM    534  CB  GLU A  32      12.060  11.820  -1.564  1.00  0.65           C  
ATOM    535  CG  GLU A  32      11.779  10.352  -1.182  1.00  0.65           C  
ATOM    536  CD  GLU A  32      10.435  10.125  -0.480  1.00  0.65           C  
ATOM    537  OE1 GLU A  32       9.712  11.086  -0.279  1.00  0.65           O  
ATOM    538  OE2 GLU A  32      10.125   8.999  -0.164  1.00  0.65           O  
ATOM    539  H   GLU A  32      14.852  12.078  -0.844  1.00  0.65           H  
ATOM    540  HA  GLU A  32      13.266  11.469  -3.309  1.00  0.65           H  
ATOM    541 1HB  GLU A  32      12.111  12.408  -0.647  1.00  0.65           H  
ATOM    542 2HB  GLU A  32      11.206  12.179  -2.138  1.00  0.65           H  
ATOM    543 1HG  GLU A  32      11.807   9.776  -2.080  1.00  0.65           H  
ATOM    544 2HG  GLU A  32      12.577   9.994  -0.534  1.00  0.65           H  
ATOM    545  N   PHE A  33      12.899  13.866  -3.918  1.00  0.68           N  
ATOM    546  CA  PHE A  33      12.862  15.259  -4.353  1.00  0.68           C  
ATOM    547  C   PHE A  33      11.716  15.571  -5.309  1.00  0.68           C  
ATOM    548  O   PHE A  33      11.057  14.673  -5.835  1.00  0.68           O  
ATOM    549  CB  PHE A  33      14.196  15.657  -4.983  1.00  0.68           C  
ATOM    550  CG  PHE A  33      14.604  14.934  -6.235  1.00  0.68           C  
ATOM    551  CD1 PHE A  33      14.332  15.463  -7.497  1.00  0.68           C  
ATOM    552  CD2 PHE A  33      15.293  13.734  -6.150  1.00  0.68           C  
ATOM    553  CE1 PHE A  33      14.756  14.807  -8.636  1.00  0.68           C  
ATOM    554  CE2 PHE A  33      15.708  13.082  -7.278  1.00  0.68           C  
ATOM    555  CZ  PHE A  33      15.446  13.624  -8.527  1.00  0.68           C  
ATOM    556  H   PHE A  33      12.506  13.133  -4.510  1.00  0.68           H  
ATOM    557  HA  PHE A  33      12.723  15.878  -3.465  1.00  0.68           H  
ATOM    558 1HB  PHE A  33      14.168  16.720  -5.217  1.00  0.68           H  
ATOM    559 2HB  PHE A  33      14.988  15.519  -4.247  1.00  0.68           H  
ATOM    560  HD1 PHE A  33      13.790  16.410  -7.578  1.00  0.68           H  
ATOM    561  HD2 PHE A  33      15.510  13.313  -5.167  1.00  0.68           H  
ATOM    562  HE1 PHE A  33      14.550  15.221  -9.625  1.00  0.68           H  
ATOM    563  HE2 PHE A  33      16.246  12.146  -7.185  1.00  0.68           H  
ATOM    564  HZ  PHE A  33      15.776  13.114  -9.427  1.00  0.68           H  
ATOM    565  N   GLU A  34      11.469  16.861  -5.518  1.00  0.71           N  
ATOM    566  CA  GLU A  34      10.462  17.291  -6.482  1.00  0.71           C  
ATOM    567  C   GLU A  34      11.124  17.909  -7.707  1.00  0.71           C  
ATOM    568  O   GLU A  34      12.015  18.753  -7.576  1.00  0.71           O  
ATOM    569  CB  GLU A  34       9.488  18.285  -5.851  1.00  0.71           C  
ATOM    570  CG  GLU A  34       8.393  18.772  -6.806  1.00  0.71           C  
ATOM    571  CD  GLU A  34       7.409  19.722  -6.172  1.00  0.71           C  
ATOM    572  OE1 GLU A  34       6.719  19.326  -5.263  1.00  0.71           O  
ATOM    573  OE2 GLU A  34       7.356  20.856  -6.598  1.00  0.71           O  
ATOM    574  H   GLU A  34      12.012  17.558  -5.029  1.00  0.71           H  
ATOM    575  HA  GLU A  34       9.898  16.420  -6.805  1.00  0.71           H  
ATOM    576 1HB  GLU A  34       9.002  17.824  -4.991  1.00  0.71           H  
ATOM    577 2HB  GLU A  34      10.036  19.156  -5.493  1.00  0.71           H  
ATOM    578 1HG  GLU A  34       8.864  19.275  -7.647  1.00  0.71           H  
ATOM    579 2HG  GLU A  34       7.858  17.904  -7.197  1.00  0.71           H  
ATOM    580  N   GLU A  35      10.712  17.470  -8.891  1.00  0.73           N  
ATOM    581  CA  GLU A  35      11.266  17.992 -10.131  1.00  0.73           C  
ATOM    582  C   GLU A  35      10.163  18.544 -11.017  1.00  0.73           C  
ATOM    583  O   GLU A  35       9.390  17.787 -11.600  1.00  0.73           O  
ATOM    584  CB  GLU A  35      12.033  16.895 -10.867  1.00  0.73           C  
ATOM    585  CG  GLU A  35      12.746  17.358 -12.129  1.00  0.73           C  
ATOM    586  CD  GLU A  35      13.542  16.257 -12.775  1.00  0.73           C  
ATOM    587  OE1 GLU A  35      13.411  15.135 -12.339  1.00  0.73           O  
ATOM    588  OE2 GLU A  35      14.271  16.524 -13.696  1.00  0.73           O  
ATOM    589  H   GLU A  35       9.972  16.769  -8.914  1.00  0.73           H  
ATOM    590  HA  GLU A  35      11.953  18.805  -9.896  1.00  0.73           H  
ATOM    591 1HB  GLU A  35      12.766  16.471 -10.201  1.00  0.73           H  
ATOM    592 2HB  GLU A  35      11.341  16.095 -11.143  1.00  0.73           H  
ATOM    593 1HG  GLU A  35      12.004  17.729 -12.841  1.00  0.73           H  
ATOM    594 2HG  GLU A  35      13.409  18.185 -11.877  1.00  0.73           H  
ATOM    595  N   GLU A  36      10.070  19.866 -11.088  1.00  0.73           N  
ATOM    596  CA  GLU A  36       9.028  20.550 -11.856  1.00  0.73           C  
ATOM    597  C   GLU A  36       7.627  20.007 -11.539  1.00  0.73           C  
ATOM    598  O   GLU A  36       6.791  19.853 -12.428  1.00  0.73           O  
ATOM    599  CB  GLU A  36       9.314  20.435 -13.360  1.00  0.73           C  
ATOM    600  CG  GLU A  36      10.645  21.065 -13.791  1.00  0.73           C  
ATOM    601  CD  GLU A  36      10.873  21.045 -15.293  1.00  0.73           C  
ATOM    602  OE1 GLU A  36      10.058  20.502 -16.001  1.00  0.73           O  
ATOM    603  OE2 GLU A  36      11.869  21.578 -15.725  1.00  0.73           O  
ATOM    604  H   GLU A  36      10.746  20.420 -10.580  1.00  0.73           H  
ATOM    605  HA  GLU A  36       9.044  21.606 -11.586  1.00  0.73           H  
ATOM    606 1HB  GLU A  36       9.321  19.387 -13.658  1.00  0.73           H  
ATOM    607 2HB  GLU A  36       8.516  20.927 -13.916  1.00  0.73           H  
ATOM    608 1HG  GLU A  36      10.672  22.097 -13.446  1.00  0.73           H  
ATOM    609 2HG  GLU A  36      11.457  20.527 -13.301  1.00  0.73           H  
ATOM    610  N   GLY A  37       7.375  19.741 -10.262  1.00  0.72           N  
ATOM    611  CA  GLY A  37       6.093  19.237  -9.788  1.00  0.72           C  
ATOM    612  C   GLY A  37       5.978  17.704  -9.726  1.00  0.72           C  
ATOM    613  O   GLY A  37       5.020  17.191  -9.143  1.00  0.72           O  
ATOM    614  H   GLY A  37       8.106  19.897  -9.583  1.00  0.72           H  
ATOM    615 1HA  GLY A  37       5.910  19.644  -8.792  1.00  0.72           H  
ATOM    616 2HA  GLY A  37       5.304  19.627 -10.428  1.00  0.72           H  
ATOM    617  N   GLU A  38       6.926  16.960 -10.308  1.00  0.70           N  
ATOM    618  CA  GLU A  38       6.847  15.493 -10.271  1.00  0.70           C  
ATOM    619  C   GLU A  38       7.610  14.975  -9.063  1.00  0.70           C  
ATOM    620  O   GLU A  38       8.608  15.569  -8.655  1.00  0.70           O  
ATOM    621  CB  GLU A  38       7.397  14.875 -11.562  1.00  0.70           C  
ATOM    622  CG  GLU A  38       6.597  15.276 -12.797  1.00  0.70           C  
ATOM    623  CD  GLU A  38       7.041  14.616 -14.085  1.00  0.70           C  
ATOM    624  OE1 GLU A  38       8.134  14.089 -14.162  1.00  0.70           O  
ATOM    625  OE2 GLU A  38       6.260  14.635 -15.009  1.00  0.70           O  
ATOM    626  H   GLU A  38       7.703  17.401 -10.798  1.00  0.70           H  
ATOM    627  HA  GLU A  38       5.803  15.193 -10.167  1.00  0.70           H  
ATOM    628 1HB  GLU A  38       8.434  15.188 -11.706  1.00  0.70           H  
ATOM    629 2HB  GLU A  38       7.384  13.785 -11.483  1.00  0.70           H  
ATOM    630 1HG  GLU A  38       5.548  15.063 -12.624  1.00  0.70           H  
ATOM    631 2HG  GLU A  38       6.694  16.358 -12.912  1.00  0.70           H  
ATOM    632  N   LYS A  39       7.169  13.866  -8.475  1.00  0.66           N  
ATOM    633  CA  LYS A  39       7.917  13.361  -7.327  1.00  0.66           C  
ATOM    634  C   LYS A  39       8.888  12.280  -7.738  1.00  0.66           C  
ATOM    635  O   LYS A  39       8.527  11.343  -8.454  1.00  0.66           O  
ATOM    636  CB  LYS A  39       7.013  12.867  -6.205  1.00  0.66           C  
ATOM    637  CG  LYS A  39       7.820  12.463  -4.973  1.00  0.66           C  
ATOM    638  CD  LYS A  39       6.971  12.081  -3.775  1.00  0.66           C  
ATOM    639  CE  LYS A  39       7.895  11.754  -2.609  1.00  0.66           C  
ATOM    640  NZ  LYS A  39       7.183  11.465  -1.341  1.00  0.66           N  
ATOM    641  H   LYS A  39       6.363  13.363  -8.853  1.00  0.66           H  
ATOM    642  HA  LYS A  39       8.513  14.177  -6.913  1.00  0.66           H  
ATOM    643 1HB  LYS A  39       6.308  13.648  -5.925  1.00  0.66           H  
ATOM    644 2HB  LYS A  39       6.445  12.002  -6.541  1.00  0.66           H  
ATOM    645 1HG  LYS A  39       8.452  11.614  -5.225  1.00  0.66           H  
ATOM    646 2HG  LYS A  39       8.474  13.291  -4.691  1.00  0.66           H  
ATOM    647 1HD  LYS A  39       6.311  12.903  -3.501  1.00  0.66           H  
ATOM    648 2HD  LYS A  39       6.370  11.210  -4.020  1.00  0.66           H  
ATOM    649 1HE  LYS A  39       8.493  10.887  -2.871  1.00  0.66           H  
ATOM    650 2HE  LYS A  39       8.562  12.601  -2.447  1.00  0.66           H  
ATOM    651 1HZ  LYS A  39       7.920  11.266  -0.649  1.00  0.66           H  
ATOM    652 2HZ  LYS A  39       6.644  12.261  -1.052  1.00  0.66           H  
ATOM    653 3HZ  LYS A  39       6.585  10.667  -1.448  1.00  0.66           H  
ATOM    654  N   VAL A  40      10.137  12.422  -7.326  1.00  0.63           N  
ATOM    655  CA  VAL A  40      11.130  11.435  -7.682  1.00  0.63           C  
ATOM    656  C   VAL A  40      11.751  10.813  -6.442  1.00  0.63           C  
ATOM    657  O   VAL A  40      12.161  11.505  -5.504  1.00  0.63           O  
ATOM    658  CB  VAL A  40      12.225  12.058  -8.554  1.00  0.63           C  
ATOM    659  CG1 VAL A  40      13.258  10.977  -8.920  1.00  0.63           C  
ATOM    660  CG2 VAL A  40      11.605  12.685  -9.793  1.00  0.63           C  
ATOM    661  H   VAL A  40      10.404  13.226  -6.759  1.00  0.63           H  
ATOM    662  HA  VAL A  40      10.648  10.648  -8.254  1.00  0.63           H  
ATOM    663  HB  VAL A  40      12.729  12.827  -7.987  1.00  0.63           H  
ATOM    664 1HG1 VAL A  40      14.038  11.403  -9.532  1.00  0.63           H  
ATOM    665 2HG1 VAL A  40      13.697  10.561  -8.018  1.00  0.63           H  
ATOM    666 3HG1 VAL A  40      12.758  10.182  -9.479  1.00  0.63           H  
ATOM    667 1HG2 VAL A  40      12.392  13.138 -10.398  1.00  0.63           H  
ATOM    668 2HG2 VAL A  40      11.099  11.915 -10.363  1.00  0.63           H  
ATOM    669 3HG2 VAL A  40      10.891  13.458  -9.505  1.00  0.63           H  
ATOM    670  N   ILE A  41      11.779   9.490  -6.425  1.00  0.60           N  
ATOM    671  CA  ILE A  41      12.361   8.738  -5.331  1.00  0.60           C  
ATOM    672  C   ILE A  41      13.497   7.876  -5.832  1.00  0.60           C  
ATOM    673  O   ILE A  41      13.331   7.099  -6.778  1.00  0.60           O  
ATOM    674  CB  ILE A  41      11.323   7.840  -4.651  1.00  0.60           C  
ATOM    675  CG1 ILE A  41      10.152   8.652  -4.166  1.00  0.60           C  
ATOM    676  CG2 ILE A  41      11.945   7.057  -3.531  1.00  0.60           C  
ATOM    677  CD1 ILE A  41       9.028   8.626  -5.121  1.00  0.60           C  
ATOM    678  H   ILE A  41      11.397   8.988  -7.224  1.00  0.60           H  
ATOM    679  HA  ILE A  41      12.760   9.433  -4.594  1.00  0.60           H  
ATOM    680  HB  ILE A  41      10.937   7.148  -5.370  1.00  0.60           H  
ATOM    681 1HG1 ILE A  41       9.812   8.257  -3.206  1.00  0.60           H  
ATOM    682 2HG1 ILE A  41      10.463   9.686  -4.023  1.00  0.60           H  
ATOM    683 1HG2 ILE A  41      11.197   6.408  -3.075  1.00  0.60           H  
ATOM    684 2HG2 ILE A  41      12.755   6.457  -3.920  1.00  0.60           H  
ATOM    685 3HG2 ILE A  41      12.335   7.739  -2.787  1.00  0.60           H  
ATOM    686 1HD1 ILE A  41       8.208   9.216  -4.733  1.00  0.60           H  
ATOM    687 2HD1 ILE A  41       9.347   9.033  -6.084  1.00  0.60           H  
ATOM    688 3HD1 ILE A  41       8.703   7.599  -5.255  1.00  0.60           H  
ATOM    689  N   LYS A  42      14.659   8.014  -5.230  1.00  0.58           N  
ATOM    690  CA  LYS A  42      15.770   7.180  -5.637  1.00  0.58           C  
ATOM    691  C   LYS A  42      16.148   6.257  -4.507  1.00  0.58           C  
ATOM    692  O   LYS A  42      16.298   6.676  -3.356  1.00  0.58           O  
ATOM    693  CB  LYS A  42      16.954   8.017  -6.120  1.00  0.58           C  
ATOM    694  CG  LYS A  42      16.666   8.755  -7.427  1.00  0.58           C  
ATOM    695  CD  LYS A  42      17.867   9.525  -7.933  1.00  0.58           C  
ATOM    696  CE  LYS A  42      17.566  10.183  -9.276  1.00  0.58           C  
ATOM    697  NZ  LYS A  42      18.734  10.953  -9.793  1.00  0.58           N  
ATOM    698  H   LYS A  42      14.755   8.673  -4.459  1.00  0.58           H  
ATOM    699  HA  LYS A  42      15.457   6.555  -6.469  1.00  0.58           H  
ATOM    700 1HB  LYS A  42      17.219   8.753  -5.357  1.00  0.58           H  
ATOM    701 2HB  LYS A  42      17.818   7.369  -6.275  1.00  0.58           H  
ATOM    702 1HG  LYS A  42      16.383   8.019  -8.178  1.00  0.58           H  
ATOM    703 2HG  LYS A  42      15.833   9.439  -7.285  1.00  0.58           H  
ATOM    704 1HD  LYS A  42      18.146  10.292  -7.208  1.00  0.58           H  
ATOM    705 2HD  LYS A  42      18.708   8.842  -8.057  1.00  0.58           H  
ATOM    706 1HE  LYS A  42      17.307   9.407  -9.997  1.00  0.58           H  
ATOM    707 2HE  LYS A  42      16.720  10.850  -9.166  1.00  0.58           H  
ATOM    708 1HZ  LYS A  42      18.498  11.366 -10.684  1.00  0.58           H  
ATOM    709 2HZ  LYS A  42      18.979  11.682  -9.137  1.00  0.58           H  
ATOM    710 3HZ  LYS A  42      19.519  10.327  -9.910  1.00  0.58           H  
ATOM    711  N   VAL A  43      16.272   4.981  -4.839  1.00  0.57           N  
ATOM    712  CA  VAL A  43      16.624   3.974  -3.862  1.00  0.57           C  
ATOM    713  C   VAL A  43      17.846   3.188  -4.262  1.00  0.57           C  
ATOM    714  O   VAL A  43      17.912   2.612  -5.350  1.00  0.57           O  
ATOM    715  CB  VAL A  43      15.459   2.994  -3.641  1.00  0.57           C  
ATOM    716  CG1 VAL A  43      15.860   1.905  -2.659  1.00  0.57           C  
ATOM    717  CG2 VAL A  43      14.278   3.748  -3.095  1.00  0.57           C  
ATOM    718  H   VAL A  43      16.120   4.706  -5.808  1.00  0.57           H  
ATOM    719  HA  VAL A  43      16.831   4.471  -2.922  1.00  0.57           H  
ATOM    720  HB  VAL A  43      15.196   2.524  -4.578  1.00  0.57           H  
ATOM    721 1HG1 VAL A  43      15.023   1.221  -2.508  1.00  0.57           H  
ATOM    722 2HG1 VAL A  43      16.711   1.346  -3.045  1.00  0.57           H  
ATOM    723 3HG1 VAL A  43      16.130   2.369  -1.709  1.00  0.57           H  
ATOM    724 1HG2 VAL A  43      13.454   3.077  -2.927  1.00  0.57           H  
ATOM    725 2HG2 VAL A  43      14.569   4.197  -2.161  1.00  0.57           H  
ATOM    726 3HG2 VAL A  43      13.981   4.513  -3.798  1.00  0.57           H  
ATOM    727  N   THR A  44      18.807   3.138  -3.362  1.00  0.56           N  
ATOM    728  CA  THR A  44      19.993   2.353  -3.619  1.00  0.56           C  
ATOM    729  C   THR A  44      20.019   1.208  -2.635  1.00  0.56           C  
ATOM    730  O   THR A  44      19.831   1.395  -1.428  1.00  0.56           O  
ATOM    731  CB  THR A  44      21.297   3.171  -3.555  1.00  0.56           C  
ATOM    732  OG1 THR A  44      21.291   4.202  -4.572  1.00  0.56           O  
ATOM    733  CG2 THR A  44      22.487   2.247  -3.781  1.00  0.56           C  
ATOM    734  H   THR A  44      18.687   3.633  -2.479  1.00  0.56           H  
ATOM    735  HA  THR A  44      19.933   1.938  -4.617  1.00  0.56           H  
ATOM    736  HB  THR A  44      21.380   3.643  -2.577  1.00  0.56           H  
ATOM    737  HG1 THR A  44      21.566   3.810  -5.456  1.00  0.56           H  
ATOM    738 1HG2 THR A  44      23.406   2.824  -3.740  1.00  0.56           H  
ATOM    739 2HG2 THR A  44      22.515   1.475  -3.017  1.00  0.56           H  
ATOM    740 3HG2 THR A  44      22.394   1.781  -4.769  1.00  0.56           H  
ATOM    741  N   ALA A  45      20.241   0.009  -3.145  1.00  0.57           N  
ATOM    742  CA  ALA A  45      20.260  -1.151  -2.278  1.00  0.57           C  
ATOM    743  C   ALA A  45      21.434  -2.047  -2.563  1.00  0.57           C  
ATOM    744  O   ALA A  45      21.910  -2.147  -3.697  1.00  0.57           O  
ATOM    745  CB  ALA A  45      18.974  -1.944  -2.435  1.00  0.57           C  
ATOM    746  H   ALA A  45      20.363  -0.083  -4.154  1.00  0.57           H  
ATOM    747  HA  ALA A  45      20.350  -0.805  -1.254  1.00  0.57           H  
ATOM    748 1HB  ALA A  45      18.990  -2.794  -1.753  1.00  0.57           H  
ATOM    749 2HB  ALA A  45      18.139  -1.300  -2.196  1.00  0.57           H  
ATOM    750 3HB  ALA A  45      18.879  -2.297  -3.452  1.00  0.57           H  
ATOM    751  N   LYS A  46      21.895  -2.716  -1.521  1.00  0.59           N  
ATOM    752  CA  LYS A  46      22.956  -3.692  -1.671  1.00  0.59           C  
ATOM    753  C   LYS A  46      22.451  -5.040  -1.200  1.00  0.59           C  
ATOM    754  O   LYS A  46      21.895  -5.163  -0.095  1.00  0.59           O  
ATOM    755  CB  LYS A  46      24.218  -3.280  -0.910  1.00  0.59           C  
ATOM    756  CG  LYS A  46      24.887  -2.004  -1.434  1.00  0.59           C  
ATOM    757  CD  LYS A  46      26.120  -1.633  -0.618  1.00  0.59           C  
ATOM    758  CE  LYS A  46      27.288  -2.612  -0.851  1.00  0.59           C  
ATOM    759  NZ  LYS A  46      27.891  -2.485  -2.224  1.00  0.59           N  
ATOM    760  H   LYS A  46      21.467  -2.552  -0.609  1.00  0.59           H  
ATOM    761  HA  LYS A  46      23.212  -3.778  -2.724  1.00  0.59           H  
ATOM    762 1HB  LYS A  46      23.982  -3.142   0.139  1.00  0.59           H  
ATOM    763 2HB  LYS A  46      24.951  -4.084  -0.975  1.00  0.59           H  
ATOM    764 1HG  LYS A  46      25.176  -2.156  -2.476  1.00  0.59           H  
ATOM    765 2HG  LYS A  46      24.177  -1.179  -1.394  1.00  0.59           H  
ATOM    766 1HD  LYS A  46      26.445  -0.631  -0.898  1.00  0.59           H  
ATOM    767 2HD  LYS A  46      25.866  -1.633   0.442  1.00  0.59           H  
ATOM    768 1HE  LYS A  46      28.061  -2.411  -0.112  1.00  0.59           H  
ATOM    769 2HE  LYS A  46      26.930  -3.633  -0.720  1.00  0.59           H  
ATOM    770 1HZ  LYS A  46      28.646  -3.138  -2.328  1.00  0.59           H  
ATOM    771 2HZ  LYS A  46      27.196  -2.688  -2.956  1.00  0.59           H  
ATOM    772 3HZ  LYS A  46      28.239  -1.555  -2.371  1.00  0.59           H  
ATOM    773  N   ALA A  47      22.698  -6.060  -2.012  1.00  0.62           N  
ATOM    774  CA  ALA A  47      22.226  -7.402  -1.715  1.00  0.62           C  
ATOM    775  C   ALA A  47      23.259  -8.467  -1.987  1.00  0.62           C  
ATOM    776  O   ALA A  47      24.194  -8.280  -2.766  1.00  0.62           O  
ATOM    777  CB  ALA A  47      20.991  -7.722  -2.553  1.00  0.62           C  
ATOM    778  H   ALA A  47      23.169  -5.874  -2.900  1.00  0.62           H  
ATOM    779  HA  ALA A  47      21.985  -7.440  -0.659  1.00  0.62           H  
ATOM    780 1HB  ALA A  47      20.631  -8.719  -2.296  1.00  0.62           H  
ATOM    781 2HB  ALA A  47      20.218  -6.993  -2.351  1.00  0.62           H  
ATOM    782 3HB  ALA A  47      21.247  -7.690  -3.608  1.00  0.62           H  
ATOM    783  N   LYS A  48      23.091  -9.595  -1.331  1.00  0.67           N  
ATOM    784  CA  LYS A  48      23.940 -10.739  -1.592  1.00  0.67           C  
ATOM    785  C   LYS A  48      23.096 -11.885  -2.117  1.00  0.67           C  
ATOM    786  O   LYS A  48      21.913 -12.009  -1.782  1.00  0.67           O  
ATOM    787  CB  LYS A  48      24.708 -11.140  -0.335  1.00  0.67           C  
ATOM    788  CG  LYS A  48      25.707 -10.095   0.139  1.00  0.67           C  
ATOM    789  CD  LYS A  48      26.452 -10.561   1.381  1.00  0.67           C  
ATOM    790  CE  LYS A  48      27.446  -9.511   1.861  1.00  0.67           C  
ATOM    791  NZ  LYS A  48      28.185  -9.961   3.073  1.00  0.67           N  
ATOM    792  H   LYS A  48      22.326  -9.658  -0.657  1.00  0.67           H  
ATOM    793  HA  LYS A  48      24.662 -10.480  -2.367  1.00  0.67           H  
ATOM    794 1HB  LYS A  48      24.004 -11.331   0.477  1.00  0.67           H  
ATOM    795 2HB  LYS A  48      25.253 -12.066  -0.525  1.00  0.67           H  
ATOM    796 1HG  LYS A  48      26.429  -9.909  -0.662  1.00  0.67           H  
ATOM    797 2HG  LYS A  48      25.189  -9.166   0.352  1.00  0.67           H  
ATOM    798 1HD  LYS A  48      25.735 -10.765   2.179  1.00  0.67           H  
ATOM    799 2HD  LYS A  48      26.991 -11.481   1.156  1.00  0.67           H  
ATOM    800 1HE  LYS A  48      28.161  -9.306   1.065  1.00  0.67           H  
ATOM    801 2HE  LYS A  48      26.908  -8.591   2.096  1.00  0.67           H  
ATOM    802 1HZ  LYS A  48      28.832  -9.241   3.362  1.00  0.67           H  
ATOM    803 2HZ  LYS A  48      27.528 -10.142   3.819  1.00  0.67           H  
ATOM    804 3HZ  LYS A  48      28.695 -10.806   2.861  1.00  0.67           H  
ATOM    805  N   ALA A  49      23.703 -12.724  -2.950  1.00  0.74           N  
ATOM    806  CA  ALA A  49      23.006 -13.901  -3.473  1.00  0.74           C  
ATOM    807  C   ALA A  49      23.987 -14.957  -3.944  1.00  0.74           C  
ATOM    808  O   ALA A  49      25.154 -14.660  -4.180  1.00  0.74           O  
ATOM    809  CB  ALA A  49      22.098 -13.513  -4.624  1.00  0.74           C  
ATOM    810  H   ALA A  49      24.666 -12.529  -3.226  1.00  0.74           H  
ATOM    811  HA  ALA A  49      22.413 -14.327  -2.669  1.00  0.74           H  
ATOM    812 1HB  ALA A  49      21.571 -14.399  -4.981  1.00  0.74           H  
ATOM    813 2HB  ALA A  49      21.375 -12.776  -4.287  1.00  0.74           H  
ATOM    814 3HB  ALA A  49      22.694 -13.099  -5.428  1.00  0.74           H  
ATOM    815  N   THR A  50      23.508 -16.191  -4.075  1.00  0.81           N  
ATOM    816  CA  THR A  50      24.346 -17.247  -4.641  1.00  0.81           C  
ATOM    817  C   THR A  50      23.695 -17.726  -5.933  1.00  0.81           C  
ATOM    818  O   THR A  50      22.510 -18.065  -5.936  1.00  0.81           O  
ATOM    819  CB  THR A  50      24.487 -18.428  -3.671  1.00  0.81           C  
ATOM    820  OG1 THR A  50      25.066 -17.977  -2.433  1.00  0.81           O  
ATOM    821  CG2 THR A  50      25.410 -19.495  -4.290  1.00  0.81           C  
ATOM    822  H   THR A  50      22.553 -16.387  -3.815  1.00  0.81           H  
ATOM    823  HA  THR A  50      25.328 -16.850  -4.871  1.00  0.81           H  
ATOM    824  HB  THR A  50      23.506 -18.857  -3.475  1.00  0.81           H  
ATOM    825  HG1 THR A  50      26.038 -17.793  -2.547  1.00  0.81           H  
ATOM    826 1HG2 THR A  50      25.514 -20.331  -3.603  1.00  0.81           H  
ATOM    827 2HG2 THR A  50      24.992 -19.848  -5.228  1.00  0.81           H  
ATOM    828 3HG2 THR A  50      26.390 -19.056  -4.473  1.00  0.81           H  
ATOM    829  N   VAL A  51      24.440 -17.712  -7.033  1.00  0.86           N  
ATOM    830  CA  VAL A  51      23.864 -18.112  -8.315  1.00  0.86           C  
ATOM    831  C   VAL A  51      24.780 -19.124  -8.983  1.00  0.86           C  
ATOM    832  O   VAL A  51      25.981 -18.889  -9.107  1.00  0.86           O  
ATOM    833  CB  VAL A  51      23.683 -16.891  -9.241  1.00  0.86           C  
ATOM    834  CG1 VAL A  51      23.037 -17.295 -10.548  1.00  0.86           C  
ATOM    835  CG2 VAL A  51      22.920 -15.825  -8.538  1.00  0.86           C  
ATOM    836  H   VAL A  51      25.420 -17.447  -6.951  1.00  0.86           H  
ATOM    837  HA  VAL A  51      22.891 -18.573  -8.147  1.00  0.86           H  
ATOM    838  HB  VAL A  51      24.607 -16.532  -9.495  1.00  0.86           H  
ATOM    839 1HG1 VAL A  51      22.950 -16.424 -11.195  1.00  0.86           H  
ATOM    840 2HG1 VAL A  51      23.642 -18.050 -11.045  1.00  0.86           H  
ATOM    841 3HG1 VAL A  51      22.041 -17.698 -10.354  1.00  0.86           H  
ATOM    842 1HG2 VAL A  51      22.832 -14.977  -9.201  1.00  0.86           H  
ATOM    843 2HG2 VAL A  51      21.948 -16.211  -8.289  1.00  0.86           H  
ATOM    844 3HG2 VAL A  51      23.438 -15.519  -7.633  1.00  0.86           H  
ATOM    845  N   ASP A  52      24.224 -20.260  -9.381  1.00  0.89           N  
ATOM    846  CA  ASP A  52      24.988 -21.326 -10.035  1.00  0.89           C  
ATOM    847  C   ASP A  52      26.228 -21.733  -9.231  1.00  0.89           C  
ATOM    848  O   ASP A  52      27.281 -22.032  -9.793  1.00  0.89           O  
ATOM    849  CB  ASP A  52      25.417 -20.883 -11.438  1.00  0.89           C  
ATOM    850  CG  ASP A  52      24.233 -20.609 -12.359  1.00  0.89           C  
ATOM    851  OD1 ASP A  52      23.222 -21.257 -12.212  1.00  0.89           O  
ATOM    852  OD2 ASP A  52      24.343 -19.736 -13.187  1.00  0.89           O  
ATOM    853  H   ASP A  52      23.232 -20.385  -9.239  1.00  0.89           H  
ATOM    854  HA  ASP A  52      24.343 -22.200 -10.129  1.00  0.89           H  
ATOM    855 1HB  ASP A  52      26.033 -19.985 -11.376  1.00  0.89           H  
ATOM    856 2HB  ASP A  52      26.032 -21.663 -11.888  1.00  0.89           H  
ATOM    857  N   GLY A  53      26.086 -21.767  -7.909  1.00  0.89           N  
ATOM    858  CA  GLY A  53      27.156 -22.173  -7.006  1.00  0.89           C  
ATOM    859  C   GLY A  53      28.172 -21.076  -6.649  1.00  0.89           C  
ATOM    860  O   GLY A  53      29.078 -21.332  -5.855  1.00  0.89           O  
ATOM    861  H   GLY A  53      25.194 -21.502  -7.518  1.00  0.89           H  
ATOM    862 1HA  GLY A  53      26.711 -22.550  -6.085  1.00  0.89           H  
ATOM    863 2HA  GLY A  53      27.689 -23.012  -7.452  1.00  0.89           H  
ATOM    864  N   LYS A  54      28.032 -19.872  -7.213  1.00  0.86           N  
ATOM    865  CA  LYS A  54      28.983 -18.787  -6.938  1.00  0.86           C  
ATOM    866  C   LYS A  54      28.359 -17.653  -6.156  1.00  0.86           C  
ATOM    867  O   LYS A  54      27.190 -17.318  -6.353  1.00  0.86           O  
ATOM    868  CB  LYS A  54      29.547 -18.239  -8.248  1.00  0.86           C  
ATOM    869  CG  LYS A  54      30.319 -19.267  -9.072  1.00  0.86           C  
ATOM    870  CD  LYS A  54      31.594 -19.658  -8.337  1.00  0.86           C  
ATOM    871  CE  LYS A  54      32.451 -20.639  -9.103  1.00  0.86           C  
ATOM    872  NZ  LYS A  54      33.698 -20.968  -8.345  1.00  0.86           N  
ATOM    873  H   LYS A  54      27.276 -19.701  -7.873  1.00  0.86           H  
ATOM    874  HA  LYS A  54      29.805 -19.182  -6.340  1.00  0.86           H  
ATOM    875 1HB  LYS A  54      28.727 -17.864  -8.861  1.00  0.86           H  
ATOM    876 2HB  LYS A  54      30.211 -17.399  -8.030  1.00  0.86           H  
ATOM    877 1HG  LYS A  54      29.698 -20.155  -9.229  1.00  0.86           H  
ATOM    878 2HG  LYS A  54      30.573 -18.846 -10.042  1.00  0.86           H  
ATOM    879 1HD  LYS A  54      32.184 -18.761  -8.161  1.00  0.86           H  
ATOM    880 2HD  LYS A  54      31.338 -20.090  -7.365  1.00  0.86           H  
ATOM    881 1HE  LYS A  54      31.883 -21.554  -9.263  1.00  0.86           H  
ATOM    882 2HE  LYS A  54      32.723 -20.215 -10.069  1.00  0.86           H  
ATOM    883 1HZ  LYS A  54      34.251 -21.631  -8.866  1.00  0.86           H  
ATOM    884 2HZ  LYS A  54      34.236 -20.118  -8.201  1.00  0.86           H  
ATOM    885 3HZ  LYS A  54      33.449 -21.362  -7.445  1.00  0.86           H  
ATOM    886  N   ASP A  55      29.137 -17.023  -5.282  1.00  0.80           N  
ATOM    887  CA  ASP A  55      28.578 -15.882  -4.576  1.00  0.80           C  
ATOM    888  C   ASP A  55      28.664 -14.608  -5.400  1.00  0.80           C  
ATOM    889  O   ASP A  55      29.651 -14.355  -6.108  1.00  0.80           O  
ATOM    890  CB  ASP A  55      29.204 -15.687  -3.194  1.00  0.80           C  
ATOM    891  CG  ASP A  55      28.767 -16.764  -2.190  1.00  0.80           C  
ATOM    892  OD1 ASP A  55      27.789 -17.444  -2.448  1.00  0.80           O  
ATOM    893  OD2 ASP A  55      29.399 -16.883  -1.170  1.00  0.80           O  
ATOM    894  H   ASP A  55      30.109 -17.318  -5.133  1.00  0.80           H  
ATOM    895  HA  ASP A  55      27.522 -16.075  -4.402  1.00  0.80           H  
ATOM    896 1HB  ASP A  55      30.293 -15.711  -3.284  1.00  0.80           H  
ATOM    897 2HB  ASP A  55      28.926 -14.705  -2.807  1.00  0.80           H  
ATOM    898  N   TYR A  56      27.602 -13.820  -5.282  1.00  0.74           N  
ATOM    899  CA  TYR A  56      27.439 -12.515  -5.896  1.00  0.74           C  
ATOM    900  C   TYR A  56      27.129 -11.391  -4.903  1.00  0.74           C  
ATOM    901  O   TYR A  56      26.377 -11.566  -3.932  1.00  0.74           O  
ATOM    902  CB  TYR A  56      26.311 -12.580  -6.929  1.00  0.74           C  
ATOM    903  CG  TYR A  56      26.590 -13.304  -8.205  1.00  0.74           C  
ATOM    904  CD1 TYR A  56      26.604 -14.676  -8.278  1.00  0.74           C  
ATOM    905  CD2 TYR A  56      26.733 -12.551  -9.345  1.00  0.74           C  
ATOM    906  CE1 TYR A  56      26.812 -15.292  -9.497  1.00  0.74           C  
ATOM    907  CE2 TYR A  56      26.899 -13.152 -10.570  1.00  0.74           C  
ATOM    908  CZ  TYR A  56      26.942 -14.533 -10.649  1.00  0.74           C  
ATOM    909  OH  TYR A  56      27.124 -15.151 -11.869  1.00  0.74           O  
ATOM    910  H   TYR A  56      26.825 -14.160  -4.720  1.00  0.74           H  
ATOM    911  HA  TYR A  56      28.367 -12.272  -6.397  1.00  0.74           H  
ATOM    912 1HB  TYR A  56      25.440 -13.048  -6.466  1.00  0.74           H  
ATOM    913 2HB  TYR A  56      26.025 -11.560  -7.188  1.00  0.74           H  
ATOM    914  HD1 TYR A  56      26.467 -15.269  -7.380  1.00  0.74           H  
ATOM    915  HD2 TYR A  56      26.709 -11.480  -9.267  1.00  0.74           H  
ATOM    916  HE1 TYR A  56      26.843 -16.383  -9.554  1.00  0.74           H  
ATOM    917  HE2 TYR A  56      27.008 -12.542 -11.470  1.00  0.74           H  
ATOM    918  HH  TYR A  56      27.084 -16.107 -11.754  1.00  0.74           H  
ATOM    919  N   SER A  57      27.649 -10.208  -5.216  1.00  0.69           N  
ATOM    920  CA  SER A  57      27.332  -8.968  -4.514  1.00  0.69           C  
ATOM    921  C   SER A  57      26.622  -8.073  -5.516  1.00  0.69           C  
ATOM    922  O   SER A  57      27.104  -7.880  -6.636  1.00  0.69           O  
ATOM    923  CB  SER A  57      28.579  -8.302  -3.982  1.00  0.69           C  
ATOM    924  OG  SER A  57      28.282  -7.068  -3.394  1.00  0.69           O  
ATOM    925  H   SER A  57      28.299 -10.172  -6.000  1.00  0.69           H  
ATOM    926  HA  SER A  57      26.651  -9.175  -3.686  1.00  0.69           H  
ATOM    927 1HB  SER A  57      29.054  -8.954  -3.249  1.00  0.69           H  
ATOM    928 2HB  SER A  57      29.286  -8.159  -4.801  1.00  0.69           H  
ATOM    929  HG  SER A  57      27.743  -6.593  -4.038  1.00  0.69           H  
ATOM    930  N   ILE A  58      25.438  -7.606  -5.158  1.00  0.65           N  
ATOM    931  CA  ILE A  58      24.636  -6.841  -6.094  1.00  0.65           C  
ATOM    932  C   ILE A  58      24.281  -5.428  -5.653  1.00  0.65           C  
ATOM    933  O   ILE A  58      23.725  -5.220  -4.573  1.00  0.65           O  
ATOM    934  CB  ILE A  58      23.336  -7.583  -6.375  1.00  0.65           C  
ATOM    935  CG1 ILE A  58      23.617  -8.984  -6.868  1.00  0.65           C  
ATOM    936  CG2 ILE A  58      22.600  -6.852  -7.388  1.00  0.65           C  
ATOM    937  CD1 ILE A  58      23.573 -10.040  -5.763  1.00  0.65           C  
ATOM    938  H   ILE A  58      25.078  -7.793  -4.231  1.00  0.65           H  
ATOM    939  HA  ILE A  58      25.187  -6.761  -7.022  1.00  0.65           H  
ATOM    940  HB  ILE A  58      22.745  -7.662  -5.470  1.00  0.65           H  
ATOM    941 1HG1 ILE A  58      22.882  -9.221  -7.613  1.00  0.65           H  
ATOM    942 2HG1 ILE A  58      24.598  -9.009  -7.339  1.00  0.65           H  
ATOM    943 1HG2 ILE A  58      21.692  -7.365  -7.608  1.00  0.65           H  
ATOM    944 2HG2 ILE A  58      22.383  -5.863  -7.034  1.00  0.65           H  
ATOM    945 3HG2 ILE A  58      23.205  -6.781  -8.271  1.00  0.65           H  
ATOM    946 1HD1 ILE A  58      23.771 -11.018  -6.188  1.00  0.65           H  
ATOM    947 2HD1 ILE A  58      24.318  -9.825  -5.001  1.00  0.65           H  
ATOM    948 3HD1 ILE A  58      22.587 -10.041  -5.299  1.00  0.65           H  
ATOM    949  N   ASP A  59      24.603  -4.460  -6.511  1.00  0.62           N  
ATOM    950  CA  ASP A  59      24.271  -3.063  -6.275  1.00  0.62           C  
ATOM    951  C   ASP A  59      23.091  -2.664  -7.155  1.00  0.62           C  
ATOM    952  O   ASP A  59      23.150  -2.790  -8.385  1.00  0.62           O  
ATOM    953  CB  ASP A  59      25.461  -2.141  -6.536  1.00  0.62           C  
ATOM    954  CG  ASP A  59      26.585  -2.312  -5.512  1.00  0.62           C  
ATOM    955  OD1 ASP A  59      26.345  -2.912  -4.482  1.00  0.62           O  
ATOM    956  OD2 ASP A  59      27.670  -1.843  -5.744  1.00  0.62           O  
ATOM    957  H   ASP A  59      25.050  -4.725  -7.388  1.00  0.62           H  
ATOM    958  HA  ASP A  59      23.966  -2.941  -5.234  1.00  0.62           H  
ATOM    959 1HB  ASP A  59      25.860  -2.340  -7.530  1.00  0.62           H  
ATOM    960 2HB  ASP A  59      25.121  -1.104  -6.519  1.00  0.62           H  
ATOM    961  N   ILE A  60      22.009  -2.216  -6.535  1.00  0.60           N  
ATOM    962  CA  ILE A  60      20.811  -1.866  -7.280  1.00  0.60           C  
ATOM    963  C   ILE A  60      20.450  -0.408  -7.136  1.00  0.60           C  
ATOM    964  O   ILE A  60      20.232   0.064  -6.019  1.00  0.60           O  
ATOM    965  CB  ILE A  60      19.596  -2.645  -6.761  1.00  0.60           C  
ATOM    966  CG1 ILE A  60      19.852  -4.137  -6.797  1.00  0.60           C  
ATOM    967  CG2 ILE A  60      18.344  -2.249  -7.543  1.00  0.60           C  
ATOM    968  CD1 ILE A  60      20.344  -4.687  -5.454  1.00  0.60           C  
ATOM    969  H   ILE A  60      22.008  -2.137  -5.518  1.00  0.60           H  
ATOM    970  HA  ILE A  60      20.969  -2.078  -8.338  1.00  0.60           H  
ATOM    971  HB  ILE A  60      19.442  -2.395  -5.716  1.00  0.60           H  
ATOM    972 1HG1 ILE A  60      18.937  -4.654  -7.080  1.00  0.60           H  
ATOM    973 2HG1 ILE A  60      20.601  -4.337  -7.531  1.00  0.60           H  
ATOM    974 1HG2 ILE A  60      17.518  -2.790  -7.154  1.00  0.60           H  
ATOM    975 2HG2 ILE A  60      18.163  -1.180  -7.436  1.00  0.60           H  
ATOM    976 3HG2 ILE A  60      18.452  -2.472  -8.583  1.00  0.60           H  
ATOM    977 1HD1 ILE A  60      20.522  -5.754  -5.534  1.00  0.60           H  
ATOM    978 2HD1 ILE A  60      21.273  -4.192  -5.168  1.00  0.60           H  
ATOM    979 3HD1 ILE A  60      19.593  -4.506  -4.688  1.00  0.60           H  
ATOM    980  N   ASP A  61      20.353   0.304  -8.254  1.00  0.59           N  
ATOM    981  CA  ASP A  61      19.914   1.692  -8.208  1.00  0.59           C  
ATOM    982  C   ASP A  61      18.556   1.816  -8.898  1.00  0.59           C  
ATOM    983  O   ASP A  61      18.463   1.666 -10.117  1.00  0.59           O  
ATOM    984  CB  ASP A  61      20.918   2.626  -8.883  1.00  0.59           C  
ATOM    985  CG  ASP A  61      22.292   2.764  -8.152  1.00  0.59           C  
ATOM    986  OD1 ASP A  61      22.354   3.273  -7.040  1.00  0.59           O  
ATOM    987  OD2 ASP A  61      23.275   2.376  -8.739  1.00  0.59           O  
ATOM    988  H   ASP A  61      20.571  -0.132  -9.154  1.00  0.59           H  
ATOM    989  HA  ASP A  61      19.793   1.999  -7.170  1.00  0.59           H  
ATOM    990 1HB  ASP A  61      21.108   2.265  -9.900  1.00  0.59           H  
ATOM    991 2HB  ASP A  61      20.472   3.616  -8.972  1.00  0.59           H  
ATOM    992  N   LEU A  62      17.518   2.097  -8.111  1.00  0.59           N  
ATOM    993  CA  LEU A  62      16.146   2.215  -8.604  1.00  0.59           C  
ATOM    994  C   LEU A  62      15.672   3.662  -8.590  1.00  0.59           C  
ATOM    995  O   LEU A  62      15.779   4.349  -7.573  1.00  0.59           O  
ATOM    996  CB  LEU A  62      15.193   1.368  -7.725  1.00  0.59           C  
ATOM    997  CG  LEU A  62      13.666   1.353  -8.094  1.00  0.59           C  
ATOM    998  CD1 LEU A  62      13.020   0.037  -7.635  1.00  0.59           C  
ATOM    999  CD2 LEU A  62      12.954   2.513  -7.391  1.00  0.59           C  
ATOM   1000  H   LEU A  62      17.682   2.223  -7.115  1.00  0.59           H  
ATOM   1001  HA  LEU A  62      16.111   1.842  -9.622  1.00  0.59           H  
ATOM   1002 1HB  LEU A  62      15.538   0.332  -7.758  1.00  0.59           H  
ATOM   1003 2HB  LEU A  62      15.283   1.713  -6.705  1.00  0.59           H  
ATOM   1004  HG  LEU A  62      13.559   1.446  -9.177  1.00  0.59           H  
ATOM   1005 1HD1 LEU A  62      11.964   0.034  -7.893  1.00  0.59           H  
ATOM   1006 2HD1 LEU A  62      13.501  -0.784  -8.113  1.00  0.59           H  
ATOM   1007 3HD1 LEU A  62      13.124  -0.064  -6.559  1.00  0.59           H  
ATOM   1008 1HD2 LEU A  62      11.904   2.492  -7.653  1.00  0.59           H  
ATOM   1009 2HD2 LEU A  62      13.064   2.410  -6.316  1.00  0.59           H  
ATOM   1010 3HD2 LEU A  62      13.384   3.456  -7.698  1.00  0.59           H  
ATOM   1011  N   THR A  63      15.124   4.122  -9.710  1.00  0.59           N  
ATOM   1012  CA  THR A  63      14.555   5.462  -9.748  1.00  0.59           C  
ATOM   1013  C   THR A  63      13.065   5.369 -10.019  1.00  0.59           C  
ATOM   1014  O   THR A  63      12.638   4.775 -11.013  1.00  0.59           O  
ATOM   1015  CB  THR A  63      15.208   6.368 -10.817  1.00  0.59           C  
ATOM   1016  OG1 THR A  63      16.616   6.515 -10.560  1.00  0.59           O  
ATOM   1017  CG2 THR A  63      14.536   7.752 -10.790  1.00  0.59           C  
ATOM   1018  H   THR A  63      15.089   3.515 -10.530  1.00  0.59           H  
ATOM   1019  HA  THR A  63      14.684   5.937  -8.774  1.00  0.59           H  
ATOM   1020  HB  THR A  63      15.075   5.922 -11.804  1.00  0.59           H  
ATOM   1021  HG1 THR A  63      17.067   5.690 -10.764  1.00  0.59           H  
ATOM   1022 1HG2 THR A  63      14.990   8.391 -11.543  1.00  0.59           H  
ATOM   1023 2HG2 THR A  63      13.470   7.651 -10.999  1.00  0.59           H  
ATOM   1024 3HG2 THR A  63      14.663   8.202  -9.808  1.00  0.59           H  
ATOM   1025  N   MET A  64      12.270   5.942  -9.127  1.00  0.62           N  
ATOM   1026  CA  MET A  64      10.824   5.944  -9.260  1.00  0.62           C  
ATOM   1027  C   MET A  64      10.337   7.357  -9.494  1.00  0.62           C  
ATOM   1028  O   MET A  64      10.652   8.268  -8.726  1.00  0.62           O  
ATOM   1029  CB  MET A  64      10.189   5.390  -8.001  1.00  0.62           C  
ATOM   1030  CG  MET A  64       8.698   5.281  -7.991  1.00  0.62           C  
ATOM   1031  SD  MET A  64       8.112   4.660  -6.411  1.00  0.62           S  
ATOM   1032  CE  MET A  64       8.888   3.057  -6.286  1.00  0.62           C  
ATOM   1033  H   MET A  64      12.684   6.397  -8.316  1.00  0.62           H  
ATOM   1034  HA  MET A  64      10.537   5.336 -10.115  1.00  0.62           H  
ATOM   1035 1HB  MET A  64      10.576   4.398  -7.822  1.00  0.62           H  
ATOM   1036 2HB  MET A  64      10.480   5.998  -7.169  1.00  0.62           H  
ATOM   1037 1HG  MET A  64       8.265   6.266  -8.163  1.00  0.62           H  
ATOM   1038 2HG  MET A  64       8.358   4.627  -8.772  1.00  0.62           H  
ATOM   1039 1HE  MET A  64       8.609   2.596  -5.342  1.00  0.62           H  
ATOM   1040 2HE  MET A  64       8.571   2.427  -7.106  1.00  0.62           H  
ATOM   1041 3HE  MET A  64       9.970   3.177  -6.313  1.00  0.62           H  
ATOM   1042  N   ARG A  65       9.553   7.547 -10.531  1.00  0.65           N  
ATOM   1043  CA  ARG A  65       9.014   8.857 -10.829  1.00  0.65           C  
ATOM   1044  C   ARG A  65       7.510   8.831 -10.850  1.00  0.65           C  
ATOM   1045  O   ARG A  65       6.902   8.014 -11.548  1.00  0.65           O  
ATOM   1046  CB  ARG A  65       9.540   9.344 -12.165  1.00  0.65           C  
ATOM   1047  CG  ARG A  65       9.066  10.721 -12.606  1.00  0.65           C  
ATOM   1048  CD  ARG A  65       9.691  11.082 -13.900  1.00  0.65           C  
ATOM   1049  NE  ARG A  65      11.128  11.206 -13.761  1.00  0.65           N  
ATOM   1050  CZ  ARG A  65      11.770  12.335 -13.402  1.00  0.65           C  
ATOM   1051  NH1 ARG A  65      11.121  13.454 -13.182  1.00  0.65           N  
ATOM   1052  NH2 ARG A  65      13.085  12.345 -13.259  1.00  0.65           N  
ATOM   1053  H   ARG A  65       9.352   6.764 -11.151  1.00  0.65           H  
ATOM   1054  HA  ARG A  65       9.334   9.556 -10.056  1.00  0.65           H  
ATOM   1055 1HB  ARG A  65      10.629   9.368 -12.132  1.00  0.65           H  
ATOM   1056 2HB  ARG A  65       9.255   8.634 -12.942  1.00  0.65           H  
ATOM   1057 1HG  ARG A  65       7.981  10.713 -12.741  1.00  0.65           H  
ATOM   1058 2HG  ARG A  65       9.324  11.471 -11.859  1.00  0.65           H  
ATOM   1059 1HD  ARG A  65       9.481  10.304 -14.637  1.00  0.65           H  
ATOM   1060 2HD  ARG A  65       9.299  12.027 -14.251  1.00  0.65           H  
ATOM   1061  HE  ARG A  65      11.685  10.379 -13.917  1.00  0.65           H  
ATOM   1062 1HH1 ARG A  65      10.095  13.531 -13.305  1.00  0.65           H  
ATOM   1063 2HH1 ARG A  65      11.673  14.270 -12.895  1.00  0.65           H  
ATOM   1064 1HH2 ARG A  65      13.628  11.512 -13.417  1.00  0.65           H  
ATOM   1065 2HH2 ARG A  65      13.536  13.232 -12.983  1.00  0.65           H  
ATOM   1066  N   ILE A  66       6.900   9.746 -10.112  1.00  0.68           N  
ATOM   1067  CA  ILE A  66       5.458   9.819 -10.079  1.00  0.68           C  
ATOM   1068  C   ILE A  66       5.065  11.132 -10.697  1.00  0.68           C  
ATOM   1069  O   ILE A  66       5.407  12.217 -10.205  1.00  0.68           O  
ATOM   1070  CB  ILE A  66       4.908   9.720  -8.659  1.00  0.68           C  
ATOM   1071  CG1 ILE A  66       5.393   8.446  -8.016  1.00  0.68           C  
ATOM   1072  CG2 ILE A  66       3.380   9.734  -8.724  1.00  0.68           C  
ATOM   1073  CD1 ILE A  66       6.587   8.624  -7.198  1.00  0.68           C  
ATOM   1074  H   ILE A  66       7.450  10.391  -9.546  1.00  0.68           H  
ATOM   1075  HA  ILE A  66       5.033   9.014 -10.677  1.00  0.68           H  
ATOM   1076  HB  ILE A  66       5.262  10.557  -8.064  1.00  0.68           H  
ATOM   1077 1HG1 ILE A  66       4.600   8.028  -7.412  1.00  0.68           H  
ATOM   1078 2HG1 ILE A  66       5.660   7.743  -8.783  1.00  0.68           H  
ATOM   1079 1HG2 ILE A  66       2.972   9.661  -7.721  1.00  0.68           H  
ATOM   1080 2HG2 ILE A  66       3.042  10.665  -9.189  1.00  0.68           H  
ATOM   1081 3HG2 ILE A  66       3.029   8.890  -9.324  1.00  0.68           H  
ATOM   1082 1HD1 ILE A  66       6.868   7.662  -6.784  1.00  0.68           H  
ATOM   1083 2HD1 ILE A  66       7.403   9.016  -7.804  1.00  0.68           H  
ATOM   1084 3HD1 ILE A  66       6.370   9.320  -6.392  1.00  0.68           H  
ATOM   1085  N   THR A  67       4.375  11.022 -11.806  1.00  0.72           N  
ATOM   1086  CA  THR A  67       4.052  12.164 -12.620  1.00  0.72           C  
ATOM   1087  C   THR A  67       2.843  12.912 -12.108  1.00  0.72           C  
ATOM   1088  O   THR A  67       2.109  12.412 -11.256  1.00  0.72           O  
ATOM   1089  CB  THR A  67       3.867  11.695 -14.057  1.00  0.72           C  
ATOM   1090  OG1 THR A  67       2.765  10.789 -14.107  1.00  0.72           O  
ATOM   1091  CG2 THR A  67       5.138  10.966 -14.510  1.00  0.72           C  
ATOM   1092  H   THR A  67       4.078  10.089 -12.109  1.00  0.72           H  
ATOM   1093  HA  THR A  67       4.902  12.841 -12.600  1.00  0.72           H  
ATOM   1094  HB  THR A  67       3.675  12.547 -14.707  1.00  0.72           H  
ATOM   1095  HG1 THR A  67       3.006   9.988 -13.578  1.00  0.72           H  
ATOM   1096 1HG2 THR A  67       5.015  10.614 -15.533  1.00  0.72           H  
ATOM   1097 2HG2 THR A  67       5.987  11.653 -14.460  1.00  0.72           H  
ATOM   1098 3HG2 THR A  67       5.322  10.110 -13.852  1.00  0.72           H  
ATOM   1099  N   LYS A  68       2.602  14.101 -12.653  1.00  0.75           N  
ATOM   1100  CA  LYS A  68       1.457  14.921 -12.253  1.00  0.75           C  
ATOM   1101  C   LYS A  68       0.105  14.235 -12.494  1.00  0.75           C  
ATOM   1102  O   LYS A  68      -0.892  14.575 -11.861  1.00  0.75           O  
ATOM   1103  CB  LYS A  68       1.470  16.255 -13.004  1.00  0.75           C  
ATOM   1104  CG  LYS A  68       1.124  16.141 -14.493  1.00  0.75           C  
ATOM   1105  CD  LYS A  68       1.154  17.486 -15.200  1.00  0.75           C  
ATOM   1106  CE  LYS A  68       0.810  17.346 -16.698  1.00  0.75           C  
ATOM   1107  NZ  LYS A  68      -0.626  16.925 -16.940  1.00  0.75           N  
ATOM   1108  H   LYS A  68       3.247  14.456 -13.349  1.00  0.75           H  
ATOM   1109  HA  LYS A  68       1.542  15.121 -11.183  1.00  0.75           H  
ATOM   1110 1HB  LYS A  68       0.751  16.935 -12.547  1.00  0.75           H  
ATOM   1111 2HB  LYS A  68       2.458  16.713 -12.918  1.00  0.75           H  
ATOM   1112 1HG  LYS A  68       1.808  15.452 -14.988  1.00  0.75           H  
ATOM   1113 2HG  LYS A  68       0.118  15.751 -14.588  1.00  0.75           H  
ATOM   1114 1HD  LYS A  68       0.431  18.155 -14.731  1.00  0.75           H  
ATOM   1115 2HD  LYS A  68       2.146  17.924 -15.103  1.00  0.75           H  
ATOM   1116 1HE  LYS A  68       0.981  18.304 -17.183  1.00  0.75           H  
ATOM   1117 2HE  LYS A  68       1.470  16.601 -17.142  1.00  0.75           H  
ATOM   1118 1HZ  LYS A  68      -0.788  16.851 -17.928  1.00  0.75           H  
ATOM   1119 2HZ  LYS A  68      -0.837  15.997 -16.512  1.00  0.75           H  
ATOM   1120 3HZ  LYS A  68      -1.250  17.604 -16.549  1.00  0.75           H  
ATOM   1121  N   ASP A  69       0.087  13.256 -13.404  1.00  0.77           N  
ATOM   1122  CA  ASP A  69      -1.133  12.542 -13.756  1.00  0.77           C  
ATOM   1123  C   ASP A  69      -1.344  11.304 -12.868  1.00  0.77           C  
ATOM   1124  O   ASP A  69      -2.334  10.587 -13.015  1.00  0.77           O  
ATOM   1125  CB  ASP A  69      -1.070  12.127 -15.231  1.00  0.77           C  
ATOM   1126  CG  ASP A  69      -1.027  13.347 -16.204  1.00  0.77           C  
ATOM   1127  OD1 ASP A  69      -1.459  14.427 -15.837  1.00  0.77           O  
ATOM   1128  OD2 ASP A  69      -0.549  13.187 -17.295  1.00  0.77           O  
ATOM   1129  H   ASP A  69       0.946  13.015 -13.871  1.00  0.77           H  
ATOM   1130  HA  ASP A  69      -1.979  13.212 -13.615  1.00  0.77           H  
ATOM   1131 1HB  ASP A  69      -0.179  11.516 -15.396  1.00  0.77           H  
ATOM   1132 2HB  ASP A  69      -1.936  11.509 -15.472  1.00  0.77           H  
ATOM   1133  N   GLY A  70      -0.389  11.041 -11.968  1.00  0.77           N  
ATOM   1134  CA  GLY A  70      -0.427   9.909 -11.042  1.00  0.77           C  
ATOM   1135  C   GLY A  70       0.290   8.642 -11.536  1.00  0.77           C  
ATOM   1136  O   GLY A  70       0.541   7.726 -10.751  1.00  0.77           O  
ATOM   1137  H   GLY A  70       0.407  11.669 -11.879  1.00  0.77           H  
ATOM   1138 1HA  GLY A  70       0.025  10.224 -10.100  1.00  0.77           H  
ATOM   1139 2HA  GLY A  70      -1.465   9.674 -10.823  1.00  0.77           H  
ATOM   1140  N   ASP A  71       0.614   8.589 -12.830  1.00  0.75           N  
ATOM   1141  CA  ASP A  71       1.312   7.438 -13.415  1.00  0.75           C  
ATOM   1142  C   ASP A  71       2.696   7.294 -12.794  1.00  0.75           C  
ATOM   1143  O   ASP A  71       3.336   8.309 -12.466  1.00  0.75           O  
ATOM   1144  CB  ASP A  71       1.459   7.575 -14.931  1.00  0.75           C  
ATOM   1145  CG  ASP A  71       0.148   7.410 -15.760  1.00  0.75           C  
ATOM   1146  OD1 ASP A  71      -0.888   6.985 -15.247  1.00  0.75           O  
ATOM   1147  OD2 ASP A  71       0.217   7.683 -16.952  1.00  0.75           O  
ATOM   1148  H   ASP A  71       0.371   9.371 -13.416  1.00  0.75           H  
ATOM   1149  HA  ASP A  71       0.748   6.531 -13.195  1.00  0.75           H  
ATOM   1150 1HB  ASP A  71       1.888   8.546 -15.164  1.00  0.75           H  
ATOM   1151 2HB  ASP A  71       2.172   6.819 -15.276  1.00  0.75           H  
ATOM   1152  N   ILE A  72       3.172   6.047 -12.655  1.00  0.72           N  
ATOM   1153  CA  ILE A  72       4.487   5.810 -12.068  1.00  0.72           C  
ATOM   1154  C   ILE A  72       5.453   5.078 -13.008  1.00  0.72           C  
ATOM   1155  O   ILE A  72       5.123   4.041 -13.592  1.00  0.72           O  
ATOM   1156  CB  ILE A  72       4.393   5.009 -10.750  1.00  0.72           C  
ATOM   1157  CG1 ILE A  72       3.526   5.744  -9.745  1.00  0.72           C  
ATOM   1158  CG2 ILE A  72       5.789   4.774 -10.171  1.00  0.72           C  
ATOM   1159  CD1 ILE A  72       3.295   4.974  -8.469  1.00  0.72           C  
ATOM   1160  H   ILE A  72       2.610   5.253 -12.966  1.00  0.72           H  
ATOM   1161  HA  ILE A  72       4.920   6.775 -11.834  1.00  0.72           H  
ATOM   1162  HB  ILE A  72       3.926   4.061 -10.940  1.00  0.72           H  
ATOM   1163 1HG1 ILE A  72       3.963   6.671  -9.533  1.00  0.72           H  
ATOM   1164 2HG1 ILE A  72       2.550   5.931 -10.196  1.00  0.72           H  
ATOM   1165 1HG2 ILE A  72       5.716   4.201  -9.247  1.00  0.72           H  
ATOM   1166 2HG2 ILE A  72       6.380   4.224 -10.883  1.00  0.72           H  
ATOM   1167 3HG2 ILE A  72       6.267   5.732  -9.970  1.00  0.72           H  
ATOM   1168 1HD1 ILE A  72       2.657   5.558  -7.805  1.00  0.72           H  
ATOM   1169 2HD1 ILE A  72       2.809   4.024  -8.699  1.00  0.72           H  
ATOM   1170 3HD1 ILE A  72       4.253   4.787  -7.977  1.00  0.72           H  
ATOM   1171  N   GLU A  73       6.647   5.636 -13.165  1.00  0.69           N  
ATOM   1172  CA  GLU A  73       7.695   5.021 -13.980  1.00  0.69           C  
ATOM   1173  C   GLU A  73       8.848   4.562 -13.094  1.00  0.69           C  
ATOM   1174  O   GLU A  73       9.375   5.341 -12.296  1.00  0.69           O  
ATOM   1175  CB  GLU A  73       8.188   6.005 -15.048  1.00  0.69           C  
ATOM   1176  CG  GLU A  73       9.305   5.501 -15.970  1.00  0.69           C  
ATOM   1177  CD  GLU A  73       9.677   6.533 -17.033  1.00  0.69           C  
ATOM   1178  OE1 GLU A  73       9.008   7.537 -17.108  1.00  0.69           O  
ATOM   1179  OE2 GLU A  73      10.645   6.329 -17.750  1.00  0.69           O  
ATOM   1180  H   GLU A  73       6.836   6.508 -12.670  1.00  0.69           H  
ATOM   1181  HA  GLU A  73       7.287   4.142 -14.480  1.00  0.69           H  
ATOM   1182 1HB  GLU A  73       7.348   6.289 -15.683  1.00  0.69           H  
ATOM   1183 2HB  GLU A  73       8.544   6.912 -14.563  1.00  0.69           H  
ATOM   1184 1HG  GLU A  73      10.187   5.272 -15.367  1.00  0.69           H  
ATOM   1185 2HG  GLU A  73       8.982   4.577 -16.451  1.00  0.69           H  
ATOM   1186  N   ILE A  74       9.224   3.289 -13.203  1.00  0.66           N  
ATOM   1187  CA  ILE A  74      10.314   2.749 -12.399  1.00  0.66           C  
ATOM   1188  C   ILE A  74      11.453   2.210 -13.260  1.00  0.66           C  
ATOM   1189  O   ILE A  74      11.260   1.324 -14.102  1.00  0.66           O  
ATOM   1190  CB  ILE A  74       9.817   1.641 -11.457  1.00  0.66           C  
ATOM   1191  CG1 ILE A  74       8.749   2.193 -10.525  1.00  0.66           C  
ATOM   1192  CG2 ILE A  74      10.961   1.126 -10.635  1.00  0.66           C  
ATOM   1193  CD1 ILE A  74       8.048   1.168  -9.677  1.00  0.66           C  
ATOM   1194  H   ILE A  74       8.741   2.677 -13.854  1.00  0.66           H  
ATOM   1195  HA  ILE A  74      10.712   3.550 -11.785  1.00  0.66           H  
ATOM   1196  HB  ILE A  74       9.376   0.836 -12.036  1.00  0.66           H  
ATOM   1197 1HG1 ILE A  74       9.221   2.913  -9.879  1.00  0.66           H  
ATOM   1198 2HG1 ILE A  74       8.004   2.692 -11.120  1.00  0.66           H  
ATOM   1199 1HG2 ILE A  74      10.611   0.350  -9.966  1.00  0.66           H  
ATOM   1200 2HG2 ILE A  74      11.723   0.728 -11.285  1.00  0.66           H  
ATOM   1201 3HG2 ILE A  74      11.371   1.953 -10.060  1.00  0.66           H  
ATOM   1202 1HD1 ILE A  74       7.304   1.664  -9.051  1.00  0.66           H  
ATOM   1203 2HD1 ILE A  74       7.552   0.444 -10.316  1.00  0.66           H  
ATOM   1204 3HD1 ILE A  74       8.777   0.666  -9.047  1.00  0.66           H  
ATOM   1205  N   GLU A  75      12.654   2.735 -13.034  1.00  0.64           N  
ATOM   1206  CA  GLU A  75      13.830   2.308 -13.784  1.00  0.64           C  
ATOM   1207  C   GLU A  75      14.836   1.649 -12.863  1.00  0.64           C  
ATOM   1208  O   GLU A  75      15.156   2.176 -11.798  1.00  0.64           O  
ATOM   1209  CB  GLU A  75      14.479   3.500 -14.499  1.00  0.64           C  
ATOM   1210  CG  GLU A  75      15.692   3.166 -15.375  1.00  0.64           C  
ATOM   1211  CD  GLU A  75      16.248   4.389 -16.121  1.00  0.64           C  
ATOM   1212  OE1 GLU A  75      15.537   4.967 -16.944  1.00  0.64           O  
ATOM   1213  OE2 GLU A  75      17.374   4.744 -15.863  1.00  0.64           O  
ATOM   1214  H   GLU A  75      12.738   3.465 -12.326  1.00  0.64           H  
ATOM   1215  HA  GLU A  75      13.528   1.573 -14.530  1.00  0.64           H  
ATOM   1216 1HB  GLU A  75      13.736   3.990 -15.117  1.00  0.64           H  
ATOM   1217 2HB  GLU A  75      14.804   4.225 -13.752  1.00  0.64           H  
ATOM   1218 1HG  GLU A  75      16.481   2.751 -14.744  1.00  0.64           H  
ATOM   1219 2HG  GLU A  75      15.403   2.397 -16.097  1.00  0.64           H  
ATOM   1220  N   LEU A  76      15.321   0.486 -13.266  1.00  0.62           N  
ATOM   1221  CA  LEU A  76      16.303  -0.242 -12.477  1.00  0.62           C  
ATOM   1222  C   LEU A  76      17.512  -0.648 -13.280  1.00  0.62           C  
ATOM   1223  O   LEU A  76      17.274  -1.505 -14.122  1.00  0.62           O  
ATOM   1224  CB  LEU A  76      15.738  -1.539 -11.908  1.00  0.62           C  
ATOM   1225  CG  LEU A  76      14.672  -1.484 -10.884  1.00  0.62           C  
ATOM   1226  CD1 LEU A  76      13.333  -1.641 -11.576  1.00  0.62           C  
ATOM   1227  CD2 LEU A  76      14.949  -2.608  -9.856  1.00  0.62           C  
ATOM   1228  H   LEU A  76      15.010   0.104 -14.161  1.00  0.62           H  
ATOM   1229  HA  LEU A  76      16.641   0.396 -11.661  1.00  0.62           H  
ATOM   1230 1HB  LEU A  76      15.310  -2.050 -12.731  1.00  0.62           H  
ATOM   1231 2HB  LEU A  76      16.547  -2.146 -11.514  1.00  0.62           H  
ATOM   1232  HG  LEU A  76      14.678  -0.518 -10.385  1.00  0.62           H  
ATOM   1233 1HD1 LEU A  76      12.547  -1.599 -10.846  1.00  0.62           H  
ATOM   1234 2HD1 LEU A  76      13.195  -0.841 -12.302  1.00  0.62           H  
ATOM   1235 3HD1 LEU A  76      13.300  -2.594 -12.085  1.00  0.62           H  
ATOM   1236 1HD2 LEU A  76      14.194  -2.627  -9.089  1.00  0.62           H  
ATOM   1237 2HD2 LEU A  76      14.960  -3.561 -10.359  1.00  0.62           H  
ATOM   1238 3HD2 LEU A  76      15.919  -2.438  -9.398  1.00  0.62           H  
ATOM   1239  N   ASP A  77      18.532  -0.822 -12.464  1.00  0.61           N  
ATOM   1240  CA  ASP A  77      19.883  -0.745 -12.968  1.00  0.61           C  
ATOM   1241  C   ASP A  77      20.703  -1.528 -11.961  1.00  0.61           C  
ATOM   1242  O   ASP A  77      21.019  -1.038 -10.873  1.00  0.61           O  
ATOM   1243  CB  ASP A  77      20.359   0.706 -13.140  1.00  0.61           C  
ATOM   1244  CG  ASP A  77      21.702   0.797 -13.793  1.00  0.61           C  
ATOM   1245  OD1 ASP A  77      22.327  -0.217 -13.944  1.00  0.61           O  
ATOM   1246  OD2 ASP A  77      22.127   1.855 -14.214  1.00  0.61           O  
ATOM   1247  H   ASP A  77      18.447  -1.661 -11.914  1.00  0.61           H  
ATOM   1248  HA  ASP A  77      19.947  -1.247 -13.930  1.00  0.61           H  
ATOM   1249 1HB  ASP A  77      19.639   1.262 -13.745  1.00  0.61           H  
ATOM   1250 2HB  ASP A  77      20.404   1.191 -12.163  1.00  0.61           H  
ATOM   1251  N   ILE A  78      20.961  -2.792 -12.299  1.00  0.61           N  
ATOM   1252  CA  ILE A  78      21.596  -3.694 -11.367  1.00  0.61           C  
ATOM   1253  C   ILE A  78      22.976  -4.180 -11.786  1.00  0.61           C  
ATOM   1254  O   ILE A  78      23.148  -4.824 -12.826  1.00  0.61           O  
ATOM   1255  CB  ILE A  78      20.670  -4.891 -11.141  1.00  0.61           C  
ATOM   1256  CG1 ILE A  78      19.359  -4.373 -10.563  1.00  0.61           C  
ATOM   1257  CG2 ILE A  78      21.323  -5.811 -10.206  1.00  0.61           C  
ATOM   1258  CD1 ILE A  78      18.255  -5.352 -10.442  1.00  0.61           C  
ATOM   1259  H   ILE A  78      20.673  -3.156 -13.203  1.00  0.61           H  
ATOM   1260  HA  ILE A  78      21.708  -3.177 -10.419  1.00  0.61           H  
ATOM   1261  HB  ILE A  78      20.456  -5.394 -12.087  1.00  0.61           H  
ATOM   1262 1HG1 ILE A  78      19.581  -3.994  -9.607  1.00  0.61           H  
ATOM   1263 2HG1 ILE A  78      18.997  -3.570 -11.182  1.00  0.61           H  
ATOM   1264 1HG2 ILE A  78      20.687  -6.660  -9.999  1.00  0.61           H  
ATOM   1265 2HG2 ILE A  78      22.254  -6.150 -10.627  1.00  0.61           H  
ATOM   1266 3HG2 ILE A  78      21.520  -5.270  -9.305  1.00  0.61           H  
ATOM   1267 1HD1 ILE A  78      17.383  -4.862 -10.008  1.00  0.61           H  
ATOM   1268 2HD1 ILE A  78      18.010  -5.727 -11.434  1.00  0.61           H  
ATOM   1269 3HD1 ILE A  78      18.558  -6.166  -9.807  1.00  0.61           H  
ATOM   1270  N   THR A  79      23.958  -3.912 -10.929  1.00  0.63           N  
ATOM   1271  CA  THR A  79      25.314  -4.349 -11.199  1.00  0.63           C  
ATOM   1272  C   THR A  79      25.609  -5.523 -10.295  1.00  0.63           C  
ATOM   1273  O   THR A  79      25.405  -5.456  -9.082  1.00  0.63           O  
ATOM   1274  CB  THR A  79      26.366  -3.246 -10.962  1.00  0.63           C  
ATOM   1275  OG1 THR A  79      26.116  -2.132 -11.825  1.00  0.63           O  
ATOM   1276  CG2 THR A  79      27.760  -3.798 -11.264  1.00  0.63           C  
ATOM   1277  H   THR A  79      23.749  -3.399 -10.076  1.00  0.63           H  
ATOM   1278  HA  THR A  79      25.386  -4.676 -12.227  1.00  0.63           H  
ATOM   1279  HB  THR A  79      26.323  -2.914  -9.929  1.00  0.63           H  
ATOM   1280  HG1 THR A  79      25.280  -1.724 -11.582  1.00  0.63           H  
ATOM   1281 1HG2 THR A  79      28.503  -3.020 -11.102  1.00  0.63           H  
ATOM   1282 2HG2 THR A  79      27.979  -4.641 -10.610  1.00  0.63           H  
ATOM   1283 3HG2 THR A  79      27.798  -4.128 -12.304  1.00  0.63           H  
ATOM   1284  N   LEU A  80      26.102  -6.598 -10.883  1.00  0.65           N  
ATOM   1285  CA  LEU A  80      26.378  -7.771 -10.088  1.00  0.65           C  
ATOM   1286  C   LEU A  80      27.859  -8.103 -10.196  1.00  0.65           C  
ATOM   1287  O   LEU A  80      28.424  -8.086 -11.291  1.00  0.65           O  
ATOM   1288  CB  LEU A  80      25.554  -8.940 -10.644  1.00  0.65           C  
ATOM   1289  CG  LEU A  80      24.038  -8.725 -10.732  1.00  0.65           C  
ATOM   1290  CD1 LEU A  80      23.689  -8.097 -12.114  1.00  0.65           C  
ATOM   1291  CD2 LEU A  80      23.328 -10.044 -10.525  1.00  0.65           C  
ATOM   1292  H   LEU A  80      26.259  -6.592 -11.885  1.00  0.65           H  
ATOM   1293  HA  LEU A  80      26.129  -7.588  -9.048  1.00  0.65           H  
ATOM   1294 1HB  LEU A  80      25.922  -9.194 -11.638  1.00  0.65           H  
ATOM   1295 2HB  LEU A  80      25.699  -9.778  -9.998  1.00  0.65           H  
ATOM   1296  HG  LEU A  80      23.736  -8.040  -9.973  1.00  0.65           H  
ATOM   1297 1HD1 LEU A  80      22.616  -7.925 -12.186  1.00  0.65           H  
ATOM   1298 2HD1 LEU A  80      24.207  -7.151 -12.241  1.00  0.65           H  
ATOM   1299 3HD1 LEU A  80      23.997  -8.773 -12.911  1.00  0.65           H  
ATOM   1300 1HD2 LEU A  80      22.250  -9.890 -10.574  1.00  0.65           H  
ATOM   1301 2HD2 LEU A  80      23.632 -10.746 -11.302  1.00  0.65           H  
ATOM   1302 3HD2 LEU A  80      23.593 -10.450  -9.552  1.00  0.65           H  
ATOM   1303  N   THR A  81      28.463  -8.470  -9.066  1.00  0.69           N  
ATOM   1304  CA  THR A  81      29.867  -8.853  -9.050  1.00  0.69           C  
ATOM   1305  C   THR A  81      30.062 -10.215  -8.405  1.00  0.69           C  
ATOM   1306  O   THR A  81      29.567 -10.467  -7.305  1.00  0.69           O  
ATOM   1307  CB  THR A  81      30.703  -7.817  -8.276  1.00  0.69           C  
ATOM   1308  OG1 THR A  81      30.568  -6.525  -8.888  1.00  0.69           O  
ATOM   1309  CG2 THR A  81      32.183  -8.230  -8.282  1.00  0.69           C  
ATOM   1310  H   THR A  81      27.946  -8.430  -8.191  1.00  0.69           H  
ATOM   1311  HA  THR A  81      30.230  -8.905 -10.070  1.00  0.69           H  
ATOM   1312  HB  THR A  81      30.351  -7.756  -7.245  1.00  0.69           H  
ATOM   1313  HG1 THR A  81      31.205  -5.923  -8.500  1.00  0.69           H  
ATOM   1314 1HG2 THR A  81      32.767  -7.491  -7.738  1.00  0.69           H  
ATOM   1315 2HG2 THR A  81      32.297  -9.196  -7.802  1.00  0.69           H  
ATOM   1316 3HG2 THR A  81      32.548  -8.299  -9.304  1.00  0.69           H  
ATOM   1317  N   THR A  82      30.800 -11.087  -9.079  1.00  0.72           N  
ATOM   1318  CA  THR A  82      31.080 -12.413  -8.543  1.00  0.72           C  
ATOM   1319  C   THR A  82      32.289 -12.478  -7.639  1.00  0.72           C  
ATOM   1320  O   THR A  82      33.207 -11.657  -7.726  1.00  0.72           O  
ATOM   1321  CB  THR A  82      31.349 -13.409  -9.666  1.00  0.72           C  
ATOM   1322  OG1 THR A  82      32.496 -12.975 -10.399  1.00  0.72           O  
ATOM   1323  CG2 THR A  82      30.228 -13.503 -10.546  1.00  0.72           C  
ATOM   1324  H   THR A  82      31.168 -10.817  -9.995  1.00  0.72           H  
ATOM   1325  HA  THR A  82      30.210 -12.744  -7.975  1.00  0.72           H  
ATOM   1326  HB  THR A  82      31.548 -14.391  -9.241  1.00  0.72           H  
ATOM   1327  HG1 THR A  82      32.257 -12.133 -10.846  1.00  0.72           H  
ATOM   1328 1HG2 THR A  82      30.431 -14.220 -11.339  1.00  0.72           H  
ATOM   1329 2HG2 THR A  82      29.422 -13.838  -9.945  1.00  0.72           H  
ATOM   1330 3HG2 THR A  82      30.008 -12.526 -10.981  1.00  0.72           H  
ATOM   1331  N   GLU A  83      32.381 -13.581  -6.907  1.00  0.75           N  
ATOM   1332  CA  GLU A  83      33.549 -13.910  -6.096  1.00  0.75           C  
ATOM   1333  C   GLU A  83      34.834 -14.013  -6.936  1.00  0.75           C  
ATOM   1334  O   GLU A  83      35.941 -13.853  -6.417  1.00  0.75           O  
ATOM   1335  CB  GLU A  83      33.302 -15.244  -5.369  1.00  0.75           C  
ATOM   1336  CG  GLU A  83      33.167 -16.473  -6.298  1.00  0.75           C  
ATOM   1337  CD  GLU A  83      32.902 -17.785  -5.573  1.00  0.75           C  
ATOM   1338  OE1 GLU A  83      31.826 -17.965  -5.047  1.00  0.75           O  
ATOM   1339  OE2 GLU A  83      33.772 -18.633  -5.590  1.00  0.75           O  
ATOM   1340  H   GLU A  83      31.551 -14.171  -6.845  1.00  0.75           H  
ATOM   1341  HA  GLU A  83      33.686 -13.124  -5.356  1.00  0.75           H  
ATOM   1342 1HB  GLU A  83      34.117 -15.436  -4.674  1.00  0.75           H  
ATOM   1343 2HB  GLU A  83      32.381 -15.170  -4.786  1.00  0.75           H  
ATOM   1344 1HG  GLU A  83      32.351 -16.288  -6.999  1.00  0.75           H  
ATOM   1345 2HG  GLU A  83      34.082 -16.583  -6.874  1.00  0.75           H  
ATOM   1346  N   GLY A  84      34.680 -14.285  -8.235  1.00  0.77           N  
ATOM   1347  CA  GLY A  84      35.789 -14.415  -9.171  1.00  0.77           C  
ATOM   1348  C   GLY A  84      36.166 -13.093  -9.861  1.00  0.77           C  
ATOM   1349  O   GLY A  84      37.063 -13.068 -10.706  1.00  0.77           O  
ATOM   1350  H   GLY A  84      33.738 -14.401  -8.581  1.00  0.77           H  
ATOM   1351 1HA  GLY A  84      36.657 -14.805  -8.640  1.00  0.77           H  
ATOM   1352 2HA  GLY A  84      35.529 -15.154  -9.928  1.00  0.77           H  
ATOM   1353  N   GLY A  85      35.471 -12.003  -9.526  1.00  0.78           N  
ATOM   1354  CA  GLY A  85      35.722 -10.689 -10.121  1.00  0.78           C  
ATOM   1355  C   GLY A  85      34.889 -10.349 -11.368  1.00  0.78           C  
ATOM   1356  O   GLY A  85      34.939  -9.220 -11.857  1.00  0.78           O  
ATOM   1357  H   GLY A  85      34.735 -12.065  -8.824  1.00  0.78           H  
ATOM   1358 1HA  GLY A  85      35.532  -9.933  -9.359  1.00  0.78           H  
ATOM   1359 2HA  GLY A  85      36.781 -10.612 -10.368  1.00  0.78           H  
ATOM   1360  N   LYS A  86      34.148 -11.306 -11.920  1.00  0.77           N  
ATOM   1361  CA  LYS A  86      33.321 -11.005 -13.096  1.00  0.77           C  
ATOM   1362  C   LYS A  86      32.240  -9.989 -12.741  1.00  0.77           C  
ATOM   1363  O   LYS A  86      31.563 -10.151 -11.720  1.00  0.77           O  
ATOM   1364  CB  LYS A  86      32.647 -12.254 -13.665  1.00  0.77           C  
ATOM   1365  CG  LYS A  86      31.835 -11.995 -14.926  1.00  0.77           C  
ATOM   1366  CD  LYS A  86      31.165 -13.252 -15.443  1.00  0.77           C  
ATOM   1367  CE  LYS A  86      30.324 -12.930 -16.666  1.00  0.77           C  
ATOM   1368  NZ  LYS A  86      29.515 -14.089 -17.118  1.00  0.77           N  
ATOM   1369  H   LYS A  86      34.146 -12.233 -11.509  1.00  0.77           H  
ATOM   1370  HA  LYS A  86      33.956 -10.566 -13.867  1.00  0.77           H  
ATOM   1371 1HB  LYS A  86      33.403 -13.005 -13.895  1.00  0.77           H  
ATOM   1372 2HB  LYS A  86      31.975 -12.681 -12.932  1.00  0.77           H  
ATOM   1373 1HG  LYS A  86      31.054 -11.261 -14.716  1.00  0.77           H  
ATOM   1374 2HG  LYS A  86      32.483 -11.592 -15.702  1.00  0.77           H  
ATOM   1375 1HD  LYS A  86      31.918 -13.995 -15.705  1.00  0.77           H  
ATOM   1376 2HD  LYS A  86      30.518 -13.665 -14.667  1.00  0.77           H  
ATOM   1377 1HE  LYS A  86      29.664 -12.111 -16.425  1.00  0.77           H  
ATOM   1378 2HE  LYS A  86      30.981 -12.622 -17.478  1.00  0.77           H  
ATOM   1379 1HZ  LYS A  86      28.967 -13.812 -17.924  1.00  0.77           H  
ATOM   1380 2HZ  LYS A  86      30.116 -14.860 -17.361  1.00  0.77           H  
ATOM   1381 3HZ  LYS A  86      28.887 -14.365 -16.369  1.00  0.77           H  
ATOM   1382  N   VAL A  87      32.064  -8.958 -13.579  1.00  0.76           N  
ATOM   1383  CA  VAL A  87      31.026  -7.949 -13.341  1.00  0.76           C  
ATOM   1384  C   VAL A  87      30.038  -7.835 -14.502  1.00  0.76           C  
ATOM   1385  O   VAL A  87      30.442  -7.774 -15.667  1.00  0.76           O  
ATOM   1386  CB  VAL A  87      31.640  -6.559 -13.071  1.00  0.76           C  
ATOM   1387  CG1 VAL A  87      30.537  -5.525 -12.876  1.00  0.76           C  
ATOM   1388  CG2 VAL A  87      32.485  -6.618 -11.835  1.00  0.76           C  
ATOM   1389  H   VAL A  87      32.661  -8.871 -14.389  1.00  0.76           H  
ATOM   1390  HA  VAL A  87      30.475  -8.241 -12.455  1.00  0.76           H  
ATOM   1391  HB  VAL A  87      32.246  -6.257 -13.923  1.00  0.76           H  
ATOM   1392 1HG1 VAL A  87      30.982  -4.552 -12.681  1.00  0.76           H  
ATOM   1393 2HG1 VAL A  87      29.919  -5.459 -13.765  1.00  0.76           H  
ATOM   1394 3HG1 VAL A  87      29.921  -5.823 -12.024  1.00  0.76           H  
ATOM   1395 1HG2 VAL A  87      32.916  -5.638 -11.639  1.00  0.76           H  
ATOM   1396 2HG2 VAL A  87      31.857  -6.910 -11.013  1.00  0.76           H  
ATOM   1397 3HG2 VAL A  87      33.281  -7.340 -11.962  1.00  0.76           H  
ATOM   1398  N   GLU A  88      28.742  -7.806 -14.171  1.00  0.74           N  
ATOM   1399  CA  GLU A  88      27.677  -7.661 -15.168  1.00  0.74           C  
ATOM   1400  C   GLU A  88      26.707  -6.524 -14.825  1.00  0.74           C  
ATOM   1401  O   GLU A  88      26.417  -6.279 -13.658  1.00  0.74           O  
ATOM   1402  CB  GLU A  88      26.852  -8.957 -15.282  1.00  0.74           C  
ATOM   1403  CG  GLU A  88      27.595 -10.188 -15.781  1.00  0.74           C  
ATOM   1404  CD  GLU A  88      26.688 -11.419 -15.928  1.00  0.74           C  
ATOM   1405  OE1 GLU A  88      25.549 -11.373 -15.488  1.00  0.74           O  
ATOM   1406  OE2 GLU A  88      27.135 -12.395 -16.496  1.00  0.74           O  
ATOM   1407  H   GLU A  88      28.506  -7.881 -13.181  1.00  0.74           H  
ATOM   1408  HA  GLU A  88      28.131  -7.437 -16.134  1.00  0.74           H  
ATOM   1409 1HB  GLU A  88      26.433  -9.197 -14.302  1.00  0.74           H  
ATOM   1410 2HB  GLU A  88      26.010  -8.782 -15.955  1.00  0.74           H  
ATOM   1411 1HG  GLU A  88      28.050  -9.960 -16.743  1.00  0.74           H  
ATOM   1412 2HG  GLU A  88      28.396 -10.415 -15.075  1.00  0.74           H  
ATOM   1413  N   LYS A  89      26.165  -5.857 -15.848  1.00  0.73           N  
ATOM   1414  CA  LYS A  89      25.100  -4.860 -15.646  1.00  0.73           C  
ATOM   1415  C   LYS A  89      23.848  -5.546 -16.186  1.00  0.73           C  
ATOM   1416  O   LYS A  89      24.098  -6.700 -16.528  1.00  0.73           O  
ATOM   1417  CB  LYS A  89      25.452  -3.563 -16.365  1.00  0.73           C  
ATOM   1418  CG  LYS A  89      24.496  -2.377 -16.191  1.00  0.73           C  
ATOM   1419  CD  LYS A  89      25.065  -1.140 -16.940  1.00  0.73           C  
ATOM   1420  CE  LYS A  89      24.185   0.106 -16.797  1.00  0.73           C  
ATOM   1421  NZ  LYS A  89      24.231   0.646 -15.422  1.00  0.73           N  
ATOM   1422  H   LYS A  89      26.468  -6.068 -16.789  1.00  0.73           H  
ATOM   1423  HA  LYS A  89      24.958  -4.662 -14.586  1.00  0.73           H  
ATOM   1424 1HB  LYS A  89      26.432  -3.230 -16.028  1.00  0.73           H  
ATOM   1425 2HB  LYS A  89      25.529  -3.759 -17.435  1.00  0.73           H  
ATOM   1426 1HG  LYS A  89      23.511  -2.627 -16.592  1.00  0.73           H  
ATOM   1427 2HG  LYS A  89      24.384  -2.143 -15.126  1.00  0.73           H  
ATOM   1428 1HD  LYS A  89      26.055  -0.911 -16.543  1.00  0.73           H  
ATOM   1429 2HD  LYS A  89      25.166  -1.376 -17.998  1.00  0.73           H  
ATOM   1430 1HE  LYS A  89      24.522   0.871 -17.491  1.00  0.73           H  
ATOM   1431 2HE  LYS A  89      23.150  -0.156 -17.027  1.00  0.73           H  
ATOM   1432 1HZ  LYS A  89      23.607   1.460 -15.301  1.00  0.73           H  
ATOM   1433 2HZ  LYS A  89      23.880  -0.054 -14.780  1.00  0.73           H  
ATOM   1434 3HZ  LYS A  89      25.159   0.902 -15.163  1.00  0.73           H  
ATOM   1435  N   LYS A  90      22.741  -5.289 -15.461  1.00  0.73           N  
ATOM   1436  CA  LYS A  90      21.413  -5.409 -16.103  1.00  0.73           C  
ATOM   1437  C   LYS A  90      20.396  -4.319 -15.708  1.00  0.73           C  
ATOM   1438  O   LYS A  90      20.017  -4.405 -14.541  1.00  0.73           O  
ATOM   1439  CB  LYS A  90      20.778  -6.785 -15.760  1.00  0.73           C  
ATOM   1440  CG  LYS A  90      21.579  -8.060 -16.230  1.00  0.73           C  
ATOM   1441  CD  LYS A  90      20.897  -9.374 -15.921  1.00  0.73           C  
ATOM   1442  CE  LYS A  90      21.614 -10.570 -16.588  1.00  0.73           C  
ATOM   1443  NZ  LYS A  90      23.027 -10.787 -16.097  1.00  0.73           N  
ATOM   1444  H   LYS A  90      22.734  -5.727 -14.545  1.00  0.73           H  
ATOM   1445  HA  LYS A  90      21.557  -5.348 -17.182  1.00  0.73           H  
ATOM   1446 1HB  LYS A  90      20.658  -6.860 -14.675  1.00  0.73           H  
ATOM   1447 2HB  LYS A  90      19.784  -6.849 -16.198  1.00  0.73           H  
ATOM   1448 1HG  LYS A  90      21.830  -7.999 -17.290  1.00  0.73           H  
ATOM   1449 2HG  LYS A  90      22.491  -8.115 -15.653  1.00  0.73           H  
ATOM   1450 1HD  LYS A  90      20.905  -9.534 -14.843  1.00  0.73           H  
ATOM   1451 2HD  LYS A  90      19.870  -9.343 -16.273  1.00  0.73           H  
ATOM   1452 1HE  LYS A  90      21.035 -11.471 -16.390  1.00  0.73           H  
ATOM   1453 2HE  LYS A  90      21.644 -10.398 -17.663  1.00  0.73           H  
ATOM   1454 1HZ  LYS A  90      23.429 -11.585 -16.581  1.00  0.73           H  
ATOM   1455 2HZ  LYS A  90      23.603  -9.973 -16.284  1.00  0.73           H  
ATOM   1456 3HZ  LYS A  90      23.044 -10.970 -15.106  1.00  0.73           H  
ATOM   1457  N   SER A  91      19.452  -4.159 -16.648  1.00  0.74           N  
ATOM   1458  CA  SER A  91      18.736  -2.880 -16.725  1.00  0.74           C  
ATOM   1459  C   SER A  91      17.323  -3.095 -17.278  1.00  0.74           C  
ATOM   1460  O   SER A  91      17.144  -3.747 -18.309  1.00  0.74           O  
ATOM   1461  CB  SER A  91      19.454  -1.863 -17.586  1.00  0.74           C  
ATOM   1462  OG  SER A  91      18.714  -0.677 -17.685  1.00  0.74           O  
ATOM   1463  H   SER A  91      18.775  -4.908 -16.658  1.00  0.74           H  
ATOM   1464  HA  SER A  91      18.658  -2.478 -15.725  1.00  0.74           H  
ATOM   1465 1HB  SER A  91      20.437  -1.647 -17.159  1.00  0.74           H  
ATOM   1466 2HB  SER A  91      19.609  -2.278 -18.579  1.00  0.74           H  
ATOM   1467  HG  SER A  91      17.800  -0.950 -17.843  1.00  0.74           H  
ATOM   1468  N   LEU A  92      16.330  -2.525 -16.596  1.00  0.75           N  
ATOM   1469  CA  LEU A  92      14.926  -2.635 -17.002  1.00  0.75           C  
ATOM   1470  C   LEU A  92      14.059  -1.411 -16.683  1.00  0.75           C  
ATOM   1471  O   LEU A  92      14.443  -0.518 -15.923  1.00  0.75           O  
ATOM   1472  CB  LEU A  92      14.270  -3.857 -16.354  1.00  0.75           C  
ATOM   1473  CG  LEU A  92      14.070  -3.790 -14.866  1.00  0.75           C  
ATOM   1474  CD1 LEU A  92      12.874  -4.622 -14.481  1.00  0.75           C  
ATOM   1475  CD2 LEU A  92      15.316  -4.334 -14.177  1.00  0.75           C  
ATOM   1476  H   LEU A  92      16.571  -2.031 -15.739  1.00  0.75           H  
ATOM   1477  HA  LEU A  92      14.906  -2.778 -18.083  1.00  0.75           H  
ATOM   1478 1HB  LEU A  92      13.294  -4.010 -16.810  1.00  0.75           H  
ATOM   1479 2HB  LEU A  92      14.885  -4.732 -16.566  1.00  0.75           H  
ATOM   1480  HG  LEU A  92      13.889  -2.758 -14.566  1.00  0.75           H  
ATOM   1481 1HD1 LEU A  92      12.730  -4.569 -13.414  1.00  0.75           H  
ATOM   1482 2HD1 LEU A  92      11.986  -4.233 -14.984  1.00  0.75           H  
ATOM   1483 3HD1 LEU A  92      13.036  -5.658 -14.776  1.00  0.75           H  
ATOM   1484 1HD2 LEU A  92      15.172  -4.286 -13.113  1.00  0.75           H  
ATOM   1485 2HD2 LEU A  92      15.482  -5.366 -14.479  1.00  0.75           H  
ATOM   1486 3HD2 LEU A  92      16.181  -3.736 -14.450  1.00  0.75           H  
ATOM   1487  N   LYS A  93      12.863  -1.388 -17.280  1.00  0.76           N  
ATOM   1488  CA  LYS A  93      11.901  -0.311 -17.049  1.00  0.76           C  
ATOM   1489  C   LYS A  93      10.463  -0.818 -16.953  1.00  0.76           C  
ATOM   1490  O   LYS A  93       9.992  -1.587 -17.793  1.00  0.76           O  
ATOM   1491  CB  LYS A  93      12.008   0.744 -18.150  1.00  0.76           C  
ATOM   1492  CG  LYS A  93      11.130   1.979 -17.945  1.00  0.76           C  
ATOM   1493  CD  LYS A  93      11.351   3.005 -19.060  1.00  0.76           C  
ATOM   1494  CE  LYS A  93      12.730   3.631 -18.952  1.00  0.76           C  
ATOM   1495  NZ  LYS A  93      12.824   4.462 -17.757  1.00  0.76           N  
ATOM   1496  H   LYS A  93      12.607  -2.140 -17.903  1.00  0.76           H  
ATOM   1497  HA  LYS A  93      12.142   0.162 -16.100  1.00  0.76           H  
ATOM   1498 1HB  LYS A  93      13.042   1.085 -18.220  1.00  0.76           H  
ATOM   1499 2HB  LYS A  93      11.741   0.300 -19.108  1.00  0.76           H  
ATOM   1500 1HG  LYS A  93      10.078   1.689 -17.933  1.00  0.76           H  
ATOM   1501 2HG  LYS A  93      11.372   2.438 -16.982  1.00  0.76           H  
ATOM   1502 1HD  LYS A  93      11.242   2.528 -20.034  1.00  0.76           H  
ATOM   1503 2HD  LYS A  93      10.606   3.799 -18.969  1.00  0.76           H  
ATOM   1504 1HE  LYS A  93      13.480   2.845 -18.889  1.00  0.76           H  
ATOM   1505 2HE  LYS A  93      12.929   4.245 -19.828  1.00  0.76           H  
ATOM   1506 1HZ  LYS A  93      13.767   4.866 -17.659  1.00  0.76           H  
ATOM   1507 2HZ  LYS A  93      12.115   5.209 -17.792  1.00  0.76           H  
ATOM   1508 3HZ  LYS A  93      12.643   3.890 -16.955  1.00  0.76           H  
ATOM   1509  N   LEU A  94       9.782  -0.369 -15.904  1.00  0.78           N  
ATOM   1510  CA  LEU A  94       8.397  -0.700 -15.586  1.00  0.78           C  
ATOM   1511  C   LEU A  94       7.477   0.513 -15.501  1.00  0.78           C  
ATOM   1512  O   LEU A  94       7.787   1.491 -14.822  1.00  0.78           O  
ATOM   1513  CB  LEU A  94       8.372  -1.432 -14.242  1.00  0.78           C  
ATOM   1514  CG  LEU A  94       7.000  -1.638 -13.561  1.00  0.78           C  
ATOM   1515  CD1 LEU A  94       6.126  -2.572 -14.383  1.00  0.78           C  
ATOM   1516  CD2 LEU A  94       7.239  -2.185 -12.149  1.00  0.78           C  
ATOM   1517  H   LEU A  94      10.271   0.253 -15.260  1.00  0.78           H  
ATOM   1518  HA  LEU A  94       8.016  -1.359 -16.366  1.00  0.78           H  
ATOM   1519 1HB  LEU A  94       8.806  -2.419 -14.392  1.00  0.78           H  
ATOM   1520 2HB  LEU A  94       9.011  -0.890 -13.549  1.00  0.78           H  
ATOM   1521  HG  LEU A  94       6.486  -0.677 -13.490  1.00  0.78           H  
ATOM   1522 1HD1 LEU A  94       5.162  -2.691 -13.886  1.00  0.78           H  
ATOM   1523 2HD1 LEU A  94       5.966  -2.154 -15.373  1.00  0.78           H  
ATOM   1524 3HD1 LEU A  94       6.612  -3.540 -14.474  1.00  0.78           H  
ATOM   1525 1HD2 LEU A  94       6.284  -2.317 -11.643  1.00  0.78           H  
ATOM   1526 2HD2 LEU A  94       7.752  -3.144 -12.213  1.00  0.78           H  
ATOM   1527 3HD2 LEU A  94       7.854  -1.486 -11.590  1.00  0.78           H  
ATOM   1528  N   LYS A  95       6.344   0.472 -16.192  1.00  0.81           N  
ATOM   1529  CA  LYS A  95       5.398   1.578 -16.066  1.00  0.81           C  
ATOM   1530  C   LYS A  95       4.079   1.075 -15.496  1.00  0.81           C  
ATOM   1531  O   LYS A  95       3.565   0.031 -15.901  1.00  0.81           O  
ATOM   1532  CB  LYS A  95       5.180   2.287 -17.403  1.00  0.81           C  
ATOM   1533  CG  LYS A  95       6.421   3.009 -17.943  1.00  0.81           C  
ATOM   1534  CD  LYS A  95       6.113   3.765 -19.232  1.00  0.81           C  
ATOM   1535  CE  LYS A  95       7.343   4.499 -19.756  1.00  0.81           C  
ATOM   1536  NZ  LYS A  95       7.047   5.255 -21.009  1.00  0.81           N  
ATOM   1537  H   LYS A  95       6.126  -0.328 -16.770  1.00  0.81           H  
ATOM   1538  HA  LYS A  95       5.790   2.311 -15.362  1.00  0.81           H  
ATOM   1539 1HB  LYS A  95       4.850   1.566 -18.150  1.00  0.81           H  
ATOM   1540 2HB  LYS A  95       4.388   3.027 -17.288  1.00  0.81           H  
ATOM   1541 1HG  LYS A  95       6.773   3.719 -17.191  1.00  0.81           H  
ATOM   1542 2HG  LYS A  95       7.217   2.289 -18.133  1.00  0.81           H  
ATOM   1543 1HD  LYS A  95       5.765   3.063 -19.994  1.00  0.81           H  
ATOM   1544 2HD  LYS A  95       5.321   4.491 -19.046  1.00  0.81           H  
ATOM   1545 1HE  LYS A  95       7.694   5.197 -18.994  1.00  0.81           H  
ATOM   1546 2HE  LYS A  95       8.131   3.773 -19.957  1.00  0.81           H  
ATOM   1547 1HZ  LYS A  95       7.887   5.726 -21.319  1.00  0.81           H  
ATOM   1548 2HZ  LYS A  95       6.732   4.617 -21.726  1.00  0.81           H  
ATOM   1549 3HZ  LYS A  95       6.327   5.938 -20.825  1.00  0.81           H  
ATOM   1550  N   ILE A  96       3.543   1.853 -14.559  1.00  0.85           N  
ATOM   1551  CA  ILE A  96       2.284   1.587 -13.877  1.00  0.85           C  
ATOM   1552  C   ILE A  96       1.334   2.761 -14.113  1.00  0.85           C  
ATOM   1553  O   ILE A  96       1.692   3.911 -13.858  1.00  0.85           O  
ATOM   1554  CB  ILE A  96       2.560   1.458 -12.367  1.00  0.85           C  
ATOM   1555  CG1 ILE A  96       3.557   0.301 -12.098  1.00  0.85           C  
ATOM   1556  CG2 ILE A  96       1.259   1.267 -11.592  1.00  0.85           C  
ATOM   1557  CD1 ILE A  96       4.108   0.288 -10.681  1.00  0.85           C  
ATOM   1558  H   ILE A  96       4.063   2.683 -14.281  1.00  0.85           H  
ATOM   1559  HA  ILE A  96       1.838   0.675 -14.271  1.00  0.85           H  
ATOM   1560  HB  ILE A  96       3.031   2.358 -12.033  1.00  0.85           H  
ATOM   1561 1HG1 ILE A  96       3.055  -0.644 -12.290  1.00  0.85           H  
ATOM   1562 2HG1 ILE A  96       4.397   0.388 -12.778  1.00  0.85           H  
ATOM   1563 1HG2 ILE A  96       1.471   1.203 -10.526  1.00  0.85           H  
ATOM   1564 2HG2 ILE A  96       0.592   2.111 -11.775  1.00  0.85           H  
ATOM   1565 3HG2 ILE A  96       0.768   0.348 -11.922  1.00  0.85           H  
ATOM   1566 1HD1 ILE A  96       4.799  -0.547 -10.563  1.00  0.85           H  
ATOM   1567 2HD1 ILE A  96       4.637   1.225 -10.487  1.00  0.85           H  
ATOM   1568 3HD1 ILE A  96       3.288   0.181  -9.976  1.00  0.85           H  
ATOM   1569  N   LYS A  97       0.127   2.512 -14.596  1.00  0.92           N  
ATOM   1570  CA  LYS A  97      -0.773   3.644 -14.824  1.00  0.92           C  
ATOM   1571  C   LYS A  97      -1.524   3.963 -13.547  1.00  0.92           C  
ATOM   1572  O   LYS A  97      -1.881   3.058 -12.805  1.00  0.92           O  
ATOM   1573  CB  LYS A  97      -1.757   3.342 -15.950  1.00  0.92           C  
ATOM   1574  CG  LYS A  97      -1.134   3.062 -17.316  1.00  0.92           C  
ATOM   1575  CD  LYS A  97      -0.599   4.344 -17.934  1.00  0.92           C  
ATOM   1576  CE  LYS A  97      -1.753   5.253 -18.390  1.00  0.92           C  
ATOM   1577  NZ  LYS A  97      -1.264   6.520 -18.994  1.00  0.92           N  
ATOM   1578  H   LYS A  97      -0.201   1.556 -14.776  1.00  0.92           H  
ATOM   1579  HA  LYS A  97      -0.188   4.521 -15.103  1.00  0.92           H  
ATOM   1580 1HB  LYS A  97      -2.350   2.474 -15.688  1.00  0.92           H  
ATOM   1581 2HB  LYS A  97      -2.436   4.185 -16.060  1.00  0.92           H  
ATOM   1582 1HG  LYS A  97      -0.316   2.348 -17.198  1.00  0.92           H  
ATOM   1583 2HG  LYS A  97      -1.887   2.623 -17.970  1.00  0.92           H  
ATOM   1584 1HD  LYS A  97       0.001   4.880 -17.196  1.00  0.92           H  
ATOM   1585 2HD  LYS A  97       0.034   4.113 -18.790  1.00  0.92           H  
ATOM   1586 1HE  LYS A  97      -2.359   4.723 -19.123  1.00  0.92           H  
ATOM   1587 2HE  LYS A  97      -2.371   5.496 -17.524  1.00  0.92           H  
ATOM   1588 1HZ  LYS A  97      -2.039   7.097 -19.264  1.00  0.92           H  
ATOM   1589 2HZ  LYS A  97      -0.710   7.014 -18.280  1.00  0.92           H  
ATOM   1590 3HZ  LYS A  97      -0.690   6.331 -19.791  1.00  0.92           H  
ATOM   1591  N   LYS A  98      -1.913   5.213 -13.335  1.00  1.02           N  
ATOM   1592  CA  LYS A  98      -2.722   5.501 -12.145  1.00  1.02           C  
ATOM   1593  C   LYS A  98      -4.012   4.669 -12.139  1.00  1.02           C  
ATOM   1594  O   LYS A  98      -4.486   4.234 -11.089  1.00  1.02           O  
ATOM   1595  CB  LYS A  98      -3.069   6.985 -12.075  1.00  1.02           C  
ATOM   1596  CG  LYS A  98      -3.870   7.400 -10.836  1.00  1.02           C  
ATOM   1597  CD  LYS A  98      -3.070   7.204  -9.539  1.00  1.02           C  
ATOM   1598  CE  LYS A  98      -3.820   7.766  -8.330  1.00  1.02           C  
ATOM   1599  NZ  LYS A  98      -3.075   7.546  -7.049  1.00  1.02           N  
ATOM   1600  H   LYS A  98      -1.604   5.960 -13.967  1.00  1.02           H  
ATOM   1601  HA  LYS A  98      -2.142   5.240 -11.260  1.00  1.02           H  
ATOM   1602 1HB  LYS A  98      -2.167   7.566 -12.107  1.00  1.02           H  
ATOM   1603 2HB  LYS A  98      -3.653   7.262 -12.952  1.00  1.02           H  
ATOM   1604 1HG  LYS A  98      -4.141   8.453 -10.930  1.00  1.02           H  
ATOM   1605 2HG  LYS A  98      -4.784   6.810 -10.784  1.00  1.02           H  
ATOM   1606 1HD  LYS A  98      -2.908   6.137  -9.382  1.00  1.02           H  
ATOM   1607 2HD  LYS A  98      -2.102   7.687  -9.619  1.00  1.02           H  
ATOM   1608 1HE  LYS A  98      -3.968   8.836  -8.473  1.00  1.02           H  
ATOM   1609 2HE  LYS A  98      -4.793   7.281  -8.260  1.00  1.02           H  
ATOM   1610 1HZ  LYS A  98      -3.605   7.931  -6.280  1.00  1.02           H  
ATOM   1611 2HZ  LYS A  98      -2.942   6.555  -6.903  1.00  1.02           H  
ATOM   1612 3HZ  LYS A  98      -2.175   8.000  -7.097  1.00  1.02           H  
ATOM   1613  N   SER A  99      -4.575   4.453 -13.323  1.00  1.13           N  
ATOM   1614  CA  SER A  99      -5.796   3.681 -13.516  1.00  1.13           C  
ATOM   1615  C   SER A  99      -5.581   2.162 -13.688  1.00  1.13           C  
ATOM   1616  O   SER A  99      -6.561   1.430 -13.851  1.00  1.13           O  
ATOM   1617  CB  SER A  99      -6.527   4.201 -14.735  1.00  1.13           C  
ATOM   1618  OG  SER A  99      -5.774   3.968 -15.893  1.00  1.13           O  
ATOM   1619  H   SER A  99      -4.119   4.847 -14.133  1.00  1.13           H  
ATOM   1620  HA  SER A  99      -6.427   3.836 -12.639  1.00  1.13           H  
ATOM   1621 1HB  SER A  99      -7.490   3.700 -14.819  1.00  1.13           H  
ATOM   1622 2HB  SER A  99      -6.717   5.268 -14.627  1.00  1.13           H  
ATOM   1623  HG  SER A  99      -5.469   3.050 -15.823  1.00  1.13           H  
ATOM   1624  N   GLU A 100      -4.321   1.705 -13.727  1.00  1.26           N  
ATOM   1625  CA  GLU A 100      -3.991   0.302 -14.000  1.00  1.26           C  
ATOM   1626  C   GLU A 100      -2.502   0.014 -13.754  1.00  1.26           C  
ATOM   1627  O   GLU A 100      -1.719  -0.019 -14.712  1.00  1.26           O  
ATOM   1628  OXT GLU A 100      -2.202  -0.590 -12.723  1.00  1.26           O  
ATOM   1629  CB  GLU A 100      -4.346  -0.060 -15.460  1.00  1.26           C  
ATOM   1630  CG  GLU A 100      -4.134  -1.525 -15.833  1.00  1.26           C  
ATOM   1631  CD  GLU A 100      -4.574  -1.859 -17.249  1.00  1.26           C  
ATOM   1632  OE1 GLU A 100      -5.006  -0.974 -17.953  1.00  1.26           O  
ATOM   1633  OE2 GLU A 100      -4.476  -3.006 -17.618  1.00  1.26           O  
ATOM   1634  H   GLU A 100      -3.556   2.337 -13.514  1.00  1.26           H  
ATOM   1635  HA  GLU A 100      -4.577  -0.323 -13.324  1.00  1.26           H  
ATOM   1636 1HB  GLU A 100      -5.385   0.180 -15.670  1.00  1.26           H  
ATOM   1637 2HB  GLU A 100      -3.736   0.528 -16.137  1.00  1.26           H  
ATOM   1638 1HG  GLU A 100      -3.077  -1.765 -15.735  1.00  1.26           H  
ATOM   1639 2HG  GLU A 100      -4.682  -2.148 -15.134  1.00  1.26           H  
TER    1640
ENDMDL

REMARK ID 640622 MODEL 3 0089-PLE-2
PFRMAT TS
TARGET 0089-PLE-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       0.871   0.686  -0.582  1.00  1.47           N  
ATOM      2  CA  LYS A   1       2.259   0.328  -0.844  1.00  1.47           C  
ATOM      3  C   LYS A   1       3.056   1.619  -1.027  1.00  1.47           C  
ATOM      4  O   LYS A   1       2.782   2.407  -1.936  1.00  1.47           O  
ATOM      5  CB  LYS A   1       2.351  -0.574  -2.080  1.00  1.47           C  
ATOM      6  CG  LYS A   1       3.716  -1.211  -2.300  1.00  1.47           C  
ATOM      7  CD  LYS A   1       3.744  -2.039  -3.599  1.00  1.47           C  
ATOM      8  CE  LYS A   1       2.859  -3.291  -3.481  1.00  1.47           C  
ATOM      9  NZ  LYS A   1       2.912  -4.149  -4.707  1.00  1.47           N  
ATOM     10 1H   LYS A   1       0.440  -0.035  -0.022  1.00  1.47           H  
ATOM     11 2H   LYS A   1       0.849   1.562  -0.080  1.00  1.47           H  
ATOM     12 3H   LYS A   1       0.374   0.782  -1.455  1.00  1.47           H  
ATOM     13  HA  LYS A   1       2.660  -0.206   0.016  1.00  1.47           H  
ATOM     14 1HB  LYS A   1       1.615  -1.374  -2.003  1.00  1.47           H  
ATOM     15 2HB  LYS A   1       2.113   0.008  -2.969  1.00  1.47           H  
ATOM     16 1HG  LYS A   1       4.477  -0.445  -2.314  1.00  1.47           H  
ATOM     17 2HG  LYS A   1       3.932  -1.874  -1.463  1.00  1.47           H  
ATOM     18 1HD  LYS A   1       3.391  -1.430  -4.429  1.00  1.47           H  
ATOM     19 2HD  LYS A   1       4.772  -2.353  -3.810  1.00  1.47           H  
ATOM     20 1HE  LYS A   1       3.192  -3.880  -2.627  1.00  1.47           H  
ATOM     21 2HE  LYS A   1       1.830  -2.978  -3.316  1.00  1.47           H  
ATOM     22 1HZ  LYS A   1       2.321  -4.953  -4.584  1.00  1.47           H  
ATOM     23 2HZ  LYS A   1       2.601  -3.625  -5.507  1.00  1.47           H  
ATOM     24 3HZ  LYS A   1       3.877  -4.471  -4.872  1.00  1.47           H  
ATOM     25  N   THR A   2       4.010   1.856  -0.133  1.00  1.30           N  
ATOM     26  CA  THR A   2       4.795   3.095  -0.148  1.00  1.30           C  
ATOM     27  C   THR A   2       5.891   3.061  -1.190  1.00  1.30           C  
ATOM     28  O   THR A   2       6.211   2.002  -1.716  1.00  1.30           O  
ATOM     29  CB  THR A   2       5.456   3.348   1.221  1.00  1.30           C  
ATOM     30  OG1 THR A   2       6.406   2.289   1.504  1.00  1.30           O  
ATOM     31  CG2 THR A   2       4.405   3.364   2.315  1.00  1.30           C  
ATOM     32  H   THR A   2       4.203   1.147   0.584  1.00  1.30           H  
ATOM     33  HA  THR A   2       4.129   3.927  -0.380  1.00  1.30           H  
ATOM     34  HB  THR A   2       5.977   4.302   1.201  1.00  1.30           H  
ATOM     35  HG1 THR A   2       5.906   1.484   1.758  1.00  1.30           H  
ATOM     36 1HG2 THR A   2       4.885   3.539   3.279  1.00  1.30           H  
ATOM     37 2HG2 THR A   2       3.684   4.157   2.120  1.00  1.30           H  
ATOM     38 3HG2 THR A   2       3.893   2.401   2.336  1.00  1.30           H  
ATOM     39  N   TYR A   3       6.516   4.212  -1.447  1.00  1.14           N  
ATOM     40  CA  TYR A   3       7.602   4.277  -2.423  1.00  1.14           C  
ATOM     41  C   TYR A   3       8.744   3.354  -2.026  1.00  1.14           C  
ATOM     42  O   TYR A   3       9.337   2.691  -2.876  1.00  1.14           O  
ATOM     43  CB  TYR A   3       8.111   5.708  -2.542  1.00  1.14           C  
ATOM     44  CG  TYR A   3       7.133   6.654  -3.198  1.00  1.14           C  
ATOM     45  CD1 TYR A   3       6.308   6.222  -4.225  1.00  1.14           C  
ATOM     46  CD2 TYR A   3       7.050   7.952  -2.748  1.00  1.14           C  
ATOM     47  CE1 TYR A   3       5.404   7.093  -4.796  1.00  1.14           C  
ATOM     48  CE2 TYR A   3       6.148   8.824  -3.312  1.00  1.14           C  
ATOM     49  CZ  TYR A   3       5.327   8.405  -4.328  1.00  1.14           C  
ATOM     50  OH  TYR A   3       4.424   9.287  -4.872  1.00  1.14           O  
ATOM     51  H   TYR A   3       6.214   5.055  -0.980  1.00  1.14           H  
ATOM     52  HA  TYR A   3       7.229   3.950  -3.390  1.00  1.14           H  
ATOM     53 1HB  TYR A   3       8.356   6.097  -1.554  1.00  1.14           H  
ATOM     54 2HB  TYR A   3       9.030   5.715  -3.130  1.00  1.14           H  
ATOM     55  HD1 TYR A   3       6.373   5.198  -4.580  1.00  1.14           H  
ATOM     56  HD2 TYR A   3       7.697   8.289  -1.937  1.00  1.14           H  
ATOM     57  HE1 TYR A   3       4.757   6.755  -5.603  1.00  1.14           H  
ATOM     58  HE2 TYR A   3       6.083   9.846  -2.951  1.00  1.14           H  
ATOM     59  HH  TYR A   3       4.044   8.904  -5.665  1.00  1.14           H  
ATOM     60  N   LYS A   4       9.053   3.303  -0.727  1.00  1.01           N  
ATOM     61  CA  LYS A   4      10.108   2.421  -0.248  1.00  1.01           C  
ATOM     62  C   LYS A   4       9.729   0.967  -0.514  1.00  1.01           C  
ATOM     63  O   LYS A   4      10.552   0.186  -0.998  1.00  1.01           O  
ATOM     64  CB  LYS A   4      10.378   2.606   1.243  1.00  1.01           C  
ATOM     65  CG  LYS A   4      11.539   1.740   1.757  1.00  1.01           C  
ATOM     66  CD  LYS A   4      11.792   1.946   3.247  1.00  1.01           C  
ATOM     67  CE  LYS A   4      12.928   1.053   3.742  1.00  1.01           C  
ATOM     68  NZ  LYS A   4      13.134   1.179   5.217  1.00  1.01           N  
ATOM     69  H   LYS A   4       8.534   3.866  -0.070  1.00  1.01           H  
ATOM     70  HA  LYS A   4      11.025   2.638  -0.798  1.00  1.01           H  
ATOM     71 1HB  LYS A   4      10.615   3.651   1.445  1.00  1.01           H  
ATOM     72 2HB  LYS A   4       9.480   2.352   1.811  1.00  1.01           H  
ATOM     73 1HG  LYS A   4      11.313   0.688   1.575  1.00  1.01           H  
ATOM     74 2HG  LYS A   4      12.449   1.997   1.211  1.00  1.01           H  
ATOM     75 1HD  LYS A   4      12.049   2.987   3.433  1.00  1.01           H  
ATOM     76 2HD  LYS A   4      10.885   1.709   3.802  1.00  1.01           H  
ATOM     77 1HE  LYS A   4      12.697   0.016   3.502  1.00  1.01           H  
ATOM     78 2HE  LYS A   4      13.852   1.336   3.232  1.00  1.01           H  
ATOM     79 1HZ  LYS A   4      13.893   0.575   5.502  1.00  1.01           H  
ATOM     80 2HZ  LYS A   4      13.361   2.134   5.451  1.00  1.01           H  
ATOM     81 3HZ  LYS A   4      12.288   0.908   5.698  1.00  1.01           H  
ATOM     82  N   GLU A   5       8.472   0.600  -0.205  1.00  0.91           N  
ATOM     83  CA  GLU A   5       8.040  -0.782  -0.429  1.00  0.91           C  
ATOM     84  C   GLU A   5       8.067  -1.132  -1.915  1.00  0.91           C  
ATOM     85  O   GLU A   5       8.488  -2.238  -2.278  1.00  0.91           O  
ATOM     86  CB  GLU A   5       6.636  -1.000   0.142  1.00  0.91           C  
ATOM     87  CG  GLU A   5       6.580  -1.003   1.671  1.00  0.91           C  
ATOM     88  CD  GLU A   5       5.173  -0.997   2.240  1.00  0.91           C  
ATOM     89  OE1 GLU A   5       4.328  -0.266   1.737  1.00  0.91           O  
ATOM     90  OE2 GLU A   5       4.939  -1.726   3.174  1.00  0.91           O  
ATOM     91  H   GLU A   5       7.820   1.275   0.200  1.00  0.91           H  
ATOM     92  HA  GLU A   5       8.725  -1.445   0.089  1.00  0.91           H  
ATOM     93 1HB  GLU A   5       5.976  -0.217  -0.218  1.00  0.91           H  
ATOM     94 2HB  GLU A   5       6.243  -1.950  -0.216  1.00  0.91           H  
ATOM     95 1HG  GLU A   5       7.093  -1.894   2.030  1.00  0.91           H  
ATOM     96 2HG  GLU A   5       7.129  -0.141   2.042  1.00  0.91           H  
ATOM     97  N   ILE A   6       7.688  -0.182  -2.775  1.00  0.85           N  
ATOM     98  CA  ILE A   6       7.735  -0.395  -4.213  1.00  0.85           C  
ATOM     99  C   ILE A   6       9.170  -0.608  -4.624  1.00  0.85           C  
ATOM    100  O   ILE A   6       9.488  -1.545  -5.351  1.00  0.85           O  
ATOM    101  CB  ILE A   6       7.174   0.802  -5.002  1.00  0.85           C  
ATOM    102  CG1 ILE A   6       5.682   0.949  -4.784  1.00  0.85           C  
ATOM    103  CG2 ILE A   6       7.510   0.646  -6.491  1.00  0.85           C  
ATOM    104  CD1 ILE A   6       5.121   2.259  -5.264  1.00  0.85           C  
ATOM    105  H   ILE A   6       7.334   0.703  -2.411  1.00  0.85           H  
ATOM    106  HA  ILE A   6       7.161  -1.291  -4.458  1.00  0.85           H  
ATOM    107  HB  ILE A   6       7.627   1.706  -4.622  1.00  0.85           H  
ATOM    108 1HG1 ILE A   6       5.171   0.142  -5.303  1.00  0.85           H  
ATOM    109 2HG1 ILE A   6       5.479   0.871  -3.740  1.00  0.85           H  
ATOM    110 1HG2 ILE A   6       7.136   1.509  -7.040  1.00  0.85           H  
ATOM    111 2HG2 ILE A   6       8.590   0.578  -6.618  1.00  0.85           H  
ATOM    112 3HG2 ILE A   6       7.044  -0.261  -6.874  1.00  0.85           H  
ATOM    113 1HD1 ILE A   6       4.049   2.285  -5.063  1.00  0.85           H  
ATOM    114 2HD1 ILE A   6       5.601   3.061  -4.733  1.00  0.85           H  
ATOM    115 3HD1 ILE A   6       5.297   2.368  -6.330  1.00  0.85           H  
ATOM    116  N   ALA A   7      10.062   0.251  -4.139  1.00  0.80           N  
ATOM    117  CA  ALA A   7      11.454   0.115  -4.495  1.00  0.80           C  
ATOM    118  C   ALA A   7      11.995  -1.237  -4.076  1.00  0.80           C  
ATOM    119  O   ALA A   7      12.685  -1.894  -4.852  1.00  0.80           O  
ATOM    120  CB  ALA A   7      12.254   1.197  -3.815  1.00  0.80           C  
ATOM    121  H   ALA A   7       9.766   1.019  -3.540  1.00  0.80           H  
ATOM    122  HA  ALA A   7      11.542   0.207  -5.575  1.00  0.80           H  
ATOM    123 1HB  ALA A   7      13.302   1.107  -4.090  1.00  0.80           H  
ATOM    124 2HB  ALA A   7      11.876   2.171  -4.121  1.00  0.80           H  
ATOM    125 3HB  ALA A   7      12.157   1.097  -2.740  1.00  0.80           H  
ATOM    126  N   LYS A   8      11.628  -1.704  -2.883  1.00  0.77           N  
ATOM    127  CA  LYS A   8      12.123  -2.990  -2.426  1.00  0.77           C  
ATOM    128  C   LYS A   8      11.647  -4.097  -3.344  1.00  0.77           C  
ATOM    129  O   LYS A   8      12.453  -4.923  -3.781  1.00  0.77           O  
ATOM    130  CB  LYS A   8      11.707  -3.252  -0.978  1.00  0.77           C  
ATOM    131  CG  LYS A   8      12.243  -4.563  -0.372  1.00  0.77           C  
ATOM    132  CD  LYS A   8      11.887  -4.654   1.111  1.00  0.77           C  
ATOM    133  CE  LYS A   8      12.526  -5.869   1.792  1.00  0.77           C  
ATOM    134  NZ  LYS A   8      11.927  -7.155   1.347  1.00  0.77           N  
ATOM    135  H   LYS A   8      11.045  -1.135  -2.269  1.00  0.77           H  
ATOM    136  HA  LYS A   8      13.207  -2.974  -2.478  1.00  0.77           H  
ATOM    137 1HB  LYS A   8      12.036  -2.420  -0.352  1.00  0.77           H  
ATOM    138 2HB  LYS A   8      10.618  -3.279  -0.924  1.00  0.77           H  
ATOM    139 1HG  LYS A   8      11.805  -5.417  -0.898  1.00  0.77           H  
ATOM    140 2HG  LYS A   8      13.324  -4.615  -0.484  1.00  0.77           H  
ATOM    141 1HD  LYS A   8      12.228  -3.747   1.614  1.00  0.77           H  
ATOM    142 2HD  LYS A   8      10.804  -4.719   1.216  1.00  0.77           H  
ATOM    143 1HE  LYS A   8      13.594  -5.883   1.564  1.00  0.77           H  
ATOM    144 2HE  LYS A   8      12.397  -5.778   2.869  1.00  0.77           H  
ATOM    145 1HZ  LYS A   8      12.378  -7.925   1.809  1.00  0.77           H  
ATOM    146 2HZ  LYS A   8      10.947  -7.173   1.553  1.00  0.77           H  
ATOM    147 3HZ  LYS A   8      12.059  -7.278   0.333  1.00  0.77           H  
ATOM    148  N   GLU A   9      10.348  -4.103  -3.666  1.00  0.75           N  
ATOM    149  CA  GLU A   9       9.807  -5.125  -4.554  1.00  0.75           C  
ATOM    150  C   GLU A   9      10.498  -5.097  -5.911  1.00  0.75           C  
ATOM    151  O   GLU A   9      10.852  -6.148  -6.454  1.00  0.75           O  
ATOM    152  CB  GLU A   9       8.295  -4.955  -4.739  1.00  0.75           C  
ATOM    153  CG  GLU A   9       7.663  -6.021  -5.649  1.00  0.75           C  
ATOM    154  CD  GLU A   9       6.145  -5.917  -5.765  1.00  0.75           C  
ATOM    155  OE1 GLU A   9       5.564  -5.056  -5.131  1.00  0.75           O  
ATOM    156  OE2 GLU A   9       5.573  -6.697  -6.501  1.00  0.75           O  
ATOM    157  H   GLU A   9       9.728  -3.389  -3.278  1.00  0.75           H  
ATOM    158  HA  GLU A   9       9.991  -6.099  -4.101  1.00  0.75           H  
ATOM    159 1HB  GLU A   9       7.803  -4.988  -3.766  1.00  0.75           H  
ATOM    160 2HB  GLU A   9       8.095  -3.971  -5.171  1.00  0.75           H  
ATOM    161 1HG  GLU A   9       8.097  -5.912  -6.642  1.00  0.75           H  
ATOM    162 2HG  GLU A   9       7.930  -7.008  -5.274  1.00  0.75           H  
ATOM    163  N   VAL A  10      10.736  -3.899  -6.449  1.00  0.74           N  
ATOM    164  CA  VAL A  10      11.406  -3.797  -7.732  1.00  0.74           C  
ATOM    165  C   VAL A  10      12.809  -4.364  -7.650  1.00  0.74           C  
ATOM    166  O   VAL A  10      13.184  -5.183  -8.490  1.00  0.74           O  
ATOM    167  CB  VAL A  10      11.466  -2.336  -8.215  1.00  0.74           C  
ATOM    168  CG1 VAL A  10      12.377  -2.224  -9.447  1.00  0.74           C  
ATOM    169  CG2 VAL A  10      10.066  -1.864  -8.588  1.00  0.74           C  
ATOM    170  H   VAL A  10      10.424  -3.055  -5.968  1.00  0.74           H  
ATOM    171  HA  VAL A  10      10.839  -4.372  -8.461  1.00  0.74           H  
ATOM    172  HB  VAL A  10      11.875  -1.714  -7.419  1.00  0.74           H  
ATOM    173 1HG1 VAL A  10      12.421  -1.188  -9.778  1.00  0.74           H  
ATOM    174 2HG1 VAL A  10      13.373  -2.563  -9.179  1.00  0.74           H  
ATOM    175 3HG1 VAL A  10      11.986  -2.845 -10.253  1.00  0.74           H  
ATOM    176 1HG2 VAL A  10      10.109  -0.837  -8.918  1.00  0.74           H  
ATOM    177 2HG2 VAL A  10       9.674  -2.488  -9.388  1.00  0.74           H  
ATOM    178 3HG2 VAL A  10       9.415  -1.938  -7.728  1.00  0.74           H  
ATOM    179  N   VAL A  11      13.550  -4.014  -6.603  1.00  0.72           N  
ATOM    180  CA  VAL A  11      14.899  -4.524  -6.449  1.00  0.72           C  
ATOM    181  C   VAL A  11      14.920  -6.042  -6.312  1.00  0.72           C  
ATOM    182  O   VAL A  11      15.707  -6.709  -6.989  1.00  0.72           O  
ATOM    183  CB  VAL A  11      15.579  -3.876  -5.224  1.00  0.72           C  
ATOM    184  CG1 VAL A  11      16.908  -4.572  -4.933  1.00  0.72           C  
ATOM    185  CG2 VAL A  11      15.805  -2.380  -5.522  1.00  0.72           C  
ATOM    186  H   VAL A  11      13.182  -3.353  -5.918  1.00  0.72           H  
ATOM    187  HA  VAL A  11      15.467  -4.250  -7.337  1.00  0.72           H  
ATOM    188  HB  VAL A  11      14.937  -3.988  -4.346  1.00  0.72           H  
ATOM    189 1HG1 VAL A  11      17.383  -4.110  -4.067  1.00  0.72           H  
ATOM    190 2HG1 VAL A  11      16.718  -5.621  -4.723  1.00  0.72           H  
ATOM    191 3HG1 VAL A  11      17.560  -4.489  -5.794  1.00  0.72           H  
ATOM    192 1HG2 VAL A  11      16.281  -1.897  -4.667  1.00  0.72           H  
ATOM    193 2HG2 VAL A  11      16.426  -2.275  -6.395  1.00  0.72           H  
ATOM    194 3HG2 VAL A  11      14.865  -1.907  -5.721  1.00  0.72           H  
ATOM    195  N   GLU A  12      14.048  -6.616  -5.481  1.00  0.71           N  
ATOM    196  CA  GLU A  12      14.058  -8.068  -5.347  1.00  0.71           C  
ATOM    197  C   GLU A  12      13.695  -8.756  -6.662  1.00  0.71           C  
ATOM    198  O   GLU A  12      14.319  -9.752  -7.044  1.00  0.71           O  
ATOM    199  CB  GLU A  12      13.099  -8.532  -4.245  1.00  0.71           C  
ATOM    200  CG  GLU A  12      13.545  -8.172  -2.828  1.00  0.71           C  
ATOM    201  CD  GLU A  12      12.578  -8.624  -1.756  1.00  0.71           C  
ATOM    202  OE1 GLU A  12      11.546  -9.152  -2.085  1.00  0.71           O  
ATOM    203  OE2 GLU A  12      12.867  -8.415  -0.588  1.00  0.71           O  
ATOM    204  H   GLU A  12      13.396  -6.043  -4.940  1.00  0.71           H  
ATOM    205  HA  GLU A  12      15.070  -8.377  -5.075  1.00  0.71           H  
ATOM    206 1HB  GLU A  12      12.119  -8.070  -4.410  1.00  0.71           H  
ATOM    207 2HB  GLU A  12      12.967  -9.611  -4.301  1.00  0.71           H  
ATOM    208 1HG  GLU A  12      14.522  -8.619  -2.639  1.00  0.71           H  
ATOM    209 2HG  GLU A  12      13.653  -7.090  -2.772  1.00  0.71           H  
ATOM    210  N   ARG A  13      12.706  -8.216  -7.388  1.00  0.71           N  
ATOM    211  CA  ARG A  13      12.325  -8.847  -8.640  1.00  0.71           C  
ATOM    212  C   ARG A  13      13.430  -8.755  -9.673  1.00  0.71           C  
ATOM    213  O   ARG A  13      13.744  -9.748 -10.328  1.00  0.71           O  
ATOM    214  CB  ARG A  13      11.053  -8.229  -9.211  1.00  0.71           C  
ATOM    215  CG  ARG A  13       9.758  -8.587  -8.477  1.00  0.71           C  
ATOM    216  CD  ARG A  13       8.570  -7.973  -9.137  1.00  0.71           C  
ATOM    217  NE  ARG A  13       7.322  -8.269  -8.435  1.00  0.71           N  
ATOM    218  CZ  ARG A  13       6.603  -9.387  -8.563  1.00  0.71           C  
ATOM    219  NH1 ARG A  13       6.987 -10.364  -9.362  1.00  0.71           N  
ATOM    220  NH2 ARG A  13       5.499  -9.475  -7.862  1.00  0.71           N  
ATOM    221  H   ARG A  13      12.200  -7.393  -7.057  1.00  0.71           H  
ATOM    222  HA  ARG A  13      12.127  -9.899  -8.444  1.00  0.71           H  
ATOM    223 1HB  ARG A  13      11.148  -7.140  -9.179  1.00  0.71           H  
ATOM    224 2HB  ARG A  13      10.945  -8.516 -10.258  1.00  0.71           H  
ATOM    225 1HG  ARG A  13       9.629  -9.668  -8.471  1.00  0.71           H  
ATOM    226 2HG  ARG A  13       9.806  -8.223  -7.451  1.00  0.71           H  
ATOM    227 1HD  ARG A  13       8.699  -6.890  -9.150  1.00  0.71           H  
ATOM    228 2HD  ARG A  13       8.485  -8.341 -10.157  1.00  0.71           H  
ATOM    229  HE  ARG A  13       6.931  -7.568  -7.791  1.00  0.71           H  
ATOM    230 1HH1 ARG A  13       7.842 -10.276  -9.892  1.00  0.71           H  
ATOM    231 2HH1 ARG A  13       6.427 -11.200  -9.442  1.00  0.71           H  
ATOM    232 1HH2 ARG A  13       5.251  -8.674  -7.263  1.00  0.71           H  
ATOM    233 2HH2 ARG A  13       4.914 -10.293  -7.918  1.00  0.71           H  
ATOM    234  N   VAL A  14      14.085  -7.603  -9.768  1.00  0.71           N  
ATOM    235  CA  VAL A  14      15.137  -7.443 -10.756  1.00  0.71           C  
ATOM    236  C   VAL A  14      16.319  -8.337 -10.468  1.00  0.71           C  
ATOM    237  O   VAL A  14      16.881  -8.941 -11.380  1.00  0.71           O  
ATOM    238  CB  VAL A  14      15.562  -5.994 -10.878  1.00  0.71           C  
ATOM    239  CG1 VAL A  14      16.799  -5.896 -11.778  1.00  0.71           C  
ATOM    240  CG2 VAL A  14      14.395  -5.241 -11.487  1.00  0.71           C  
ATOM    241  H   VAL A  14      13.816  -6.808  -9.186  1.00  0.71           H  
ATOM    242  HA  VAL A  14      14.723  -7.728 -11.724  1.00  0.71           H  
ATOM    243  HB  VAL A  14      15.807  -5.591  -9.889  1.00  0.71           H  
ATOM    244 1HG1 VAL A  14      17.099  -4.861 -11.886  1.00  0.71           H  
ATOM    245 2HG1 VAL A  14      17.613  -6.469 -11.332  1.00  0.71           H  
ATOM    246 3HG1 VAL A  14      16.564  -6.307 -12.761  1.00  0.71           H  
ATOM    247 1HG2 VAL A  14      14.626  -4.218 -11.594  1.00  0.71           H  
ATOM    248 2HG2 VAL A  14      14.169  -5.670 -12.467  1.00  0.71           H  
ATOM    249 3HG2 VAL A  14      13.526  -5.338 -10.852  1.00  0.71           H  
ATOM    250  N   LEU A  15      16.711  -8.441  -9.209  1.00  0.72           N  
ATOM    251  CA  LEU A  15      17.835  -9.296  -8.906  1.00  0.72           C  
ATOM    252  C   LEU A  15      17.513 -10.736  -9.326  1.00  0.72           C  
ATOM    253  O   LEU A  15      18.343 -11.406  -9.952  1.00  0.72           O  
ATOM    254  CB  LEU A  15      18.142  -9.171  -7.415  1.00  0.72           C  
ATOM    255  CG  LEU A  15      18.717  -7.795  -7.004  1.00  0.72           C  
ATOM    256  CD1 LEU A  15      18.808  -7.687  -5.503  1.00  0.72           C  
ATOM    257  CD2 LEU A  15      20.057  -7.616  -7.609  1.00  0.72           C  
ATOM    258  H   LEU A  15      16.239  -7.922  -8.464  1.00  0.72           H  
ATOM    259  HA  LEU A  15      18.697  -8.952  -9.474  1.00  0.72           H  
ATOM    260 1HB  LEU A  15      17.210  -9.315  -6.861  1.00  0.72           H  
ATOM    261 2HB  LEU A  15      18.838  -9.939  -7.119  1.00  0.72           H  
ATOM    262  HG  LEU A  15      18.060  -7.015  -7.370  1.00  0.72           H  
ATOM    263 1HD1 LEU A  15      19.197  -6.715  -5.234  1.00  0.72           H  
ATOM    264 2HD1 LEU A  15      17.814  -7.809  -5.075  1.00  0.72           H  
ATOM    265 3HD1 LEU A  15      19.472  -8.458  -5.125  1.00  0.72           H  
ATOM    266 1HD2 LEU A  15      20.430  -6.635  -7.332  1.00  0.72           H  
ATOM    267 2HD2 LEU A  15      20.728  -8.379  -7.239  1.00  0.72           H  
ATOM    268 3HD2 LEU A  15      19.983  -7.689  -8.686  1.00  0.72           H  
ATOM    269  N   LYS A  16      16.272 -11.179  -9.098  1.00  0.73           N  
ATOM    270  CA  LYS A  16      15.880 -12.517  -9.529  1.00  0.73           C  
ATOM    271  C   LYS A  16      15.892 -12.617 -11.072  1.00  0.73           C  
ATOM    272  O   LYS A  16      16.351 -13.616 -11.633  1.00  0.73           O  
ATOM    273  CB  LYS A  16      14.512 -12.861  -8.936  1.00  0.73           C  
ATOM    274  CG  LYS A  16      14.568 -13.079  -7.411  1.00  0.73           C  
ATOM    275  CD  LYS A  16      13.195 -13.346  -6.812  1.00  0.73           C  
ATOM    276  CE  LYS A  16      13.283 -13.499  -5.295  1.00  0.73           C  
ATOM    277  NZ  LYS A  16      11.944 -13.721  -4.674  1.00  0.73           N  
ATOM    278  H   LYS A  16      15.599 -10.603  -8.585  1.00  0.73           H  
ATOM    279  HA  LYS A  16      16.608 -13.230  -9.142  1.00  0.73           H  
ATOM    280 1HB  LYS A  16      13.811 -12.052  -9.137  1.00  0.73           H  
ATOM    281 2HB  LYS A  16      14.125 -13.764  -9.402  1.00  0.73           H  
ATOM    282 1HG  LYS A  16      15.224 -13.925  -7.197  1.00  0.73           H  
ATOM    283 2HG  LYS A  16      14.993 -12.195  -6.940  1.00  0.73           H  
ATOM    284 1HD  LYS A  16      12.535 -12.507  -7.047  1.00  0.73           H  
ATOM    285 2HD  LYS A  16      12.774 -14.254  -7.241  1.00  0.73           H  
ATOM    286 1HE  LYS A  16      13.928 -14.345  -5.059  1.00  0.73           H  
ATOM    287 2HE  LYS A  16      13.723 -12.591  -4.872  1.00  0.73           H  
ATOM    288 1HZ  LYS A  16      12.046 -13.813  -3.673  1.00  0.73           H  
ATOM    289 2HZ  LYS A  16      11.346 -12.931  -4.878  1.00  0.73           H  
ATOM    290 3HZ  LYS A  16      11.532 -14.562  -5.050  1.00  0.73           H  
ATOM    291  N   GLU A  17      15.450 -11.555 -11.770  1.00  0.74           N  
ATOM    292  CA  GLU A  17      15.447 -11.525 -13.244  1.00  0.74           C  
ATOM    293  C   GLU A  17      16.865 -11.620 -13.808  1.00  0.74           C  
ATOM    294  O   GLU A  17      17.076 -12.177 -14.888  1.00  0.74           O  
ATOM    295  CB  GLU A  17      14.760 -10.268 -13.800  1.00  0.74           C  
ATOM    296  CG  GLU A  17      13.231 -10.219 -13.610  1.00  0.74           C  
ATOM    297  CD  GLU A  17      12.596  -8.924 -14.101  1.00  0.74           C  
ATOM    298  OE1 GLU A  17      13.311  -8.027 -14.484  1.00  0.74           O  
ATOM    299  OE2 GLU A  17      11.387  -8.842 -14.090  1.00  0.74           O  
ATOM    300  H   GLU A  17      15.068 -10.759 -11.261  1.00  0.74           H  
ATOM    301  HA  GLU A  17      14.889 -12.391 -13.597  1.00  0.74           H  
ATOM    302 1HB  GLU A  17      15.186  -9.389 -13.331  1.00  0.74           H  
ATOM    303 2HB  GLU A  17      14.962 -10.193 -14.866  1.00  0.74           H  
ATOM    304 1HG  GLU A  17      12.793 -11.049 -14.162  1.00  0.74           H  
ATOM    305 2HG  GLU A  17      12.996 -10.364 -12.567  1.00  0.74           H  
ATOM    306  N   LEU A  18      17.845 -11.124 -13.050  1.00  0.74           N  
ATOM    307  CA  LEU A  18      19.245 -11.155 -13.458  1.00  0.74           C  
ATOM    308  C   LEU A  18      19.885 -12.534 -13.250  1.00  0.74           C  
ATOM    309  O   LEU A  18      21.066 -12.719 -13.554  1.00  0.74           O  
ATOM    310  CB  LEU A  18      20.079 -10.107 -12.696  1.00  0.74           C  
ATOM    311  CG  LEU A  18      19.784  -8.632 -12.976  1.00  0.74           C  
ATOM    312  CD1 LEU A  18      20.667  -7.772 -12.050  1.00  0.74           C  
ATOM    313  CD2 LEU A  18      20.019  -8.344 -14.438  1.00  0.74           C  
ATOM    314  H   LEU A  18      17.592 -10.649 -12.182  1.00  0.74           H  
ATOM    315  HA  LEU A  18      19.289 -10.920 -14.519  1.00  0.74           H  
ATOM    316 1HB  LEU A  18      19.886 -10.243 -11.645  1.00  0.74           H  
ATOM    317 2HB  LEU A  18      21.135 -10.288 -12.882  1.00  0.74           H  
ATOM    318  HG  LEU A  18      18.756  -8.410 -12.746  1.00  0.74           H  
ATOM    319 1HD1 LEU A  18      20.463  -6.722 -12.229  1.00  0.74           H  
ATOM    320 2HD1 LEU A  18      20.445  -8.014 -11.017  1.00  0.74           H  
ATOM    321 3HD1 LEU A  18      21.716  -7.975 -12.251  1.00  0.74           H  
ATOM    322 1HD2 LEU A  18      19.810  -7.293 -14.643  1.00  0.74           H  
ATOM    323 2HD2 LEU A  18      21.044  -8.570 -14.690  1.00  0.74           H  
ATOM    324 3HD2 LEU A  18      19.358  -8.970 -15.037  1.00  0.74           H  
ATOM    325  N   GLY A  19      19.119 -13.506 -12.738  1.00  0.74           N  
ATOM    326  CA  GLY A  19      19.634 -14.851 -12.538  1.00  0.74           C  
ATOM    327  C   GLY A  19      20.128 -15.124 -11.130  1.00  0.74           C  
ATOM    328  O   GLY A  19      20.788 -16.137 -10.890  1.00  0.74           O  
ATOM    329  H   GLY A  19      18.148 -13.327 -12.486  1.00  0.74           H  
ATOM    330 1HA  GLY A  19      18.841 -15.561 -12.780  1.00  0.74           H  
ATOM    331 2HA  GLY A  19      20.440 -15.033 -13.245  1.00  0.74           H  
ATOM    332  N   LEU A  20      19.832 -14.235 -10.188  1.00  0.73           N  
ATOM    333  CA  LEU A  20      20.295 -14.462  -8.835  1.00  0.73           C  
ATOM    334  C   LEU A  20      19.323 -15.314  -8.044  1.00  0.73           C  
ATOM    335  O   LEU A  20      18.114 -15.078  -8.048  1.00  0.73           O  
ATOM    336  CB  LEU A  20      20.483 -13.132  -8.147  1.00  0.73           C  
ATOM    337  CG  LEU A  20      21.734 -12.353  -8.458  1.00  0.73           C  
ATOM    338  CD1 LEU A  20      21.822 -12.121  -9.944  1.00  0.73           C  
ATOM    339  CD2 LEU A  20      21.647 -11.032  -7.777  1.00  0.73           C  
ATOM    340  H   LEU A  20      19.284 -13.396 -10.389  1.00  0.73           H  
ATOM    341  HA  LEU A  20      21.227 -14.997  -8.856  1.00  0.73           H  
ATOM    342 1HB  LEU A  20      19.637 -12.513  -8.335  1.00  0.73           H  
ATOM    343 2HB  LEU A  20      20.506 -13.338  -7.107  1.00  0.73           H  
ATOM    344  HG  LEU A  20      22.608 -12.893  -8.115  1.00  0.73           H  
ATOM    345 1HD1 LEU A  20      22.706 -11.541 -10.177  1.00  0.73           H  
ATOM    346 2HD1 LEU A  20      21.873 -13.062 -10.469  1.00  0.73           H  
ATOM    347 3HD1 LEU A  20      20.943 -11.585 -10.255  1.00  0.73           H  
ATOM    348 1HD2 LEU A  20      22.528 -10.458  -8.006  1.00  0.73           H  
ATOM    349 2HD2 LEU A  20      20.775 -10.523  -8.157  1.00  0.73           H  
ATOM    350 3HD2 LEU A  20      21.560 -11.153  -6.705  1.00  0.73           H  
ATOM    351  N   LYS A  21      19.877 -16.286  -7.334  1.00  0.71           N  
ATOM    352  CA  LYS A  21      19.122 -17.202  -6.504  1.00  0.71           C  
ATOM    353  C   LYS A  21      19.388 -16.882  -5.036  1.00  0.71           C  
ATOM    354  O   LYS A  21      20.503 -16.490  -4.670  1.00  0.71           O  
ATOM    355  CB  LYS A  21      19.521 -18.655  -6.815  1.00  0.71           C  
ATOM    356  CG  LYS A  21      18.713 -19.731  -6.067  1.00  0.71           C  
ATOM    357  CD  LYS A  21      19.325 -21.111  -6.198  1.00  0.71           C  
ATOM    358  CE  LYS A  21      18.503 -22.196  -5.449  1.00  0.71           C  
ATOM    359  NZ  LYS A  21      18.285 -21.874  -3.962  1.00  0.71           N  
ATOM    360  H   LYS A  21      20.885 -16.434  -7.392  1.00  0.71           H  
ATOM    361  HA  LYS A  21      18.059 -17.070  -6.698  1.00  0.71           H  
ATOM    362 1HB  LYS A  21      19.419 -18.836  -7.885  1.00  0.71           H  
ATOM    363 2HB  LYS A  21      20.575 -18.795  -6.560  1.00  0.71           H  
ATOM    364 1HG  LYS A  21      18.693 -19.507  -5.046  1.00  0.71           H  
ATOM    365 2HG  LYS A  21      17.691 -19.750  -6.435  1.00  0.71           H  
ATOM    366 1HD  LYS A  21      19.398 -21.379  -7.250  1.00  0.71           H  
ATOM    367 2HD  LYS A  21      20.329 -21.085  -5.773  1.00  0.71           H  
ATOM    368 1HE  LYS A  21      17.536 -22.319  -5.929  1.00  0.71           H  
ATOM    369 2HE  LYS A  21      19.054 -23.131  -5.519  1.00  0.71           H  
ATOM    370 1HZ  LYS A  21      17.775 -22.610  -3.521  1.00  0.71           H  
ATOM    371 2HZ  LYS A  21      19.163 -21.725  -3.446  1.00  0.71           H  
ATOM    372 3HZ  LYS A  21      17.761 -21.005  -3.828  1.00  0.71           H  
ATOM    373  N   ASP A  22      18.359 -17.040  -4.203  1.00  0.68           N  
ATOM    374  CA  ASP A  22      18.464 -16.840  -2.757  1.00  0.68           C  
ATOM    375  C   ASP A  22      18.932 -15.435  -2.401  1.00  0.68           C  
ATOM    376  O   ASP A  22      19.739 -15.245  -1.493  1.00  0.68           O  
ATOM    377  CB  ASP A  22      19.425 -17.880  -2.154  1.00  0.68           C  
ATOM    378  CG  ASP A  22      18.947 -19.314  -2.433  1.00  0.68           C  
ATOM    379  OD1 ASP A  22      17.808 -19.477  -2.831  1.00  0.68           O  
ATOM    380  OD2 ASP A  22      19.719 -20.255  -2.362  1.00  0.68           O  
ATOM    381  H   ASP A  22      17.471 -17.332  -4.587  1.00  0.68           H  
ATOM    382  HA  ASP A  22      17.476 -16.985  -2.317  1.00  0.68           H  
ATOM    383 1HB  ASP A  22      20.433 -17.752  -2.548  1.00  0.68           H  
ATOM    384 2HB  ASP A  22      19.479 -17.736  -1.075  1.00  0.68           H  
ATOM    385  N   VAL A  23      18.394 -14.451  -3.119  1.00  0.66           N  
ATOM    386  CA  VAL A  23      18.732 -13.059  -2.889  1.00  0.66           C  
ATOM    387  C   VAL A  23      18.282 -12.608  -1.518  1.00  0.66           C  
ATOM    388  O   VAL A  23      17.107 -12.752  -1.166  1.00  0.66           O  
ATOM    389  CB  VAL A  23      18.011 -12.157  -3.911  1.00  0.66           C  
ATOM    390  CG1 VAL A  23      18.270 -10.687  -3.599  1.00  0.66           C  
ATOM    391  CG2 VAL A  23      18.466 -12.496  -5.322  1.00  0.66           C  
ATOM    392  H   VAL A  23      17.741 -14.688  -3.846  1.00  0.66           H  
ATOM    393  HA  VAL A  23      19.809 -12.940  -2.976  1.00  0.66           H  
ATOM    394  HB  VAL A  23      16.937 -12.327  -3.830  1.00  0.66           H  
ATOM    395 1HG1 VAL A  23      17.732 -10.082  -4.317  1.00  0.66           H  
ATOM    396 2HG1 VAL A  23      17.920 -10.446  -2.597  1.00  0.66           H  
ATOM    397 3HG1 VAL A  23      19.340 -10.487  -3.667  1.00  0.66           H  
ATOM    398 1HG2 VAL A  23      17.937 -11.877  -6.042  1.00  0.66           H  
ATOM    399 2HG2 VAL A  23      19.521 -12.309  -5.390  1.00  0.66           H  
ATOM    400 3HG2 VAL A  23      18.260 -13.548  -5.538  1.00  0.66           H  
ATOM    401  N   GLU A  24      19.196 -12.012  -0.771  1.00  0.64           N  
ATOM    402  CA  GLU A  24      18.869 -11.489   0.540  1.00  0.64           C  
ATOM    403  C   GLU A  24      19.310 -10.048   0.657  1.00  0.64           C  
ATOM    404  O   GLU A  24      20.489  -9.742   0.478  1.00  0.64           O  
ATOM    405  CB  GLU A  24      19.559 -12.327   1.631  1.00  0.64           C  
ATOM    406  CG  GLU A  24      19.271 -11.889   3.069  1.00  0.64           C  
ATOM    407  CD  GLU A  24      19.953 -12.769   4.103  1.00  0.64           C  
ATOM    408  OE1 GLU A  24      20.602 -13.712   3.716  1.00  0.64           O  
ATOM    409  OE2 GLU A  24      19.817 -12.501   5.275  1.00  0.64           O  
ATOM    410  H   GLU A  24      20.152 -11.965  -1.124  1.00  0.64           H  
ATOM    411  HA  GLU A  24      17.788 -11.532   0.682  1.00  0.64           H  
ATOM    412 1HB  GLU A  24      19.258 -13.370   1.528  1.00  0.64           H  
ATOM    413 2HB  GLU A  24      20.640 -12.283   1.483  1.00  0.64           H  
ATOM    414 1HG  GLU A  24      19.615 -10.859   3.201  1.00  0.64           H  
ATOM    415 2HG  GLU A  24      18.195 -11.903   3.234  1.00  0.64           H  
ATOM    416  N   ILE A  25      18.386  -9.148   0.979  1.00  0.63           N  
ATOM    417  CA  ILE A  25      18.793  -7.761   1.155  1.00  0.63           C  
ATOM    418  C   ILE A  25      19.269  -7.612   2.583  1.00  0.63           C  
ATOM    419  O   ILE A  25      18.554  -7.952   3.526  1.00  0.63           O  
ATOM    420  CB  ILE A  25      17.692  -6.741   0.781  1.00  0.63           C  
ATOM    421  CG1 ILE A  25      17.355  -6.883  -0.745  1.00  0.63           C  
ATOM    422  CG2 ILE A  25      18.191  -5.307   1.088  1.00  0.63           C  
ATOM    423  CD1 ILE A  25      16.133  -6.102  -1.209  1.00  0.63           C  
ATOM    424  H   ILE A  25      17.420  -9.425   1.108  1.00  0.63           H  
ATOM    425  HA  ILE A  25      19.637  -7.551   0.504  1.00  0.63           H  
ATOM    426  HB  ILE A  25      16.786  -6.947   1.349  1.00  0.63           H  
ATOM    427 1HG1 ILE A  25      18.209  -6.533  -1.318  1.00  0.63           H  
ATOM    428 2HG1 ILE A  25      17.192  -7.938  -0.973  1.00  0.63           H  
ATOM    429 1HG2 ILE A  25      17.427  -4.590   0.822  1.00  0.63           H  
ATOM    430 2HG2 ILE A  25      18.415  -5.214   2.147  1.00  0.63           H  
ATOM    431 3HG2 ILE A  25      19.095  -5.102   0.512  1.00  0.63           H  
ATOM    432 1HD1 ILE A  25      15.985  -6.258  -2.279  1.00  0.63           H  
ATOM    433 2HD1 ILE A  25      15.249  -6.450  -0.669  1.00  0.63           H  
ATOM    434 3HD1 ILE A  25      16.281  -5.043  -1.018  1.00  0.63           H  
ATOM    435  N   THR A  26      20.500  -7.151   2.723  1.00  0.62           N  
ATOM    436  CA  THR A  26      21.164  -7.047   4.008  1.00  0.62           C  
ATOM    437  C   THR A  26      21.092  -5.637   4.577  1.00  0.62           C  
ATOM    438  O   THR A  26      21.192  -5.438   5.790  1.00  0.62           O  
ATOM    439  CB  THR A  26      22.630  -7.474   3.833  1.00  0.62           C  
ATOM    440  OG1 THR A  26      23.281  -6.572   2.916  1.00  0.62           O  
ATOM    441  CG2 THR A  26      22.688  -8.896   3.241  1.00  0.62           C  
ATOM    442  H   THR A  26      21.000  -6.868   1.889  1.00  0.62           H  
ATOM    443  HA  THR A  26      20.676  -7.726   4.708  1.00  0.62           H  
ATOM    444  HB  THR A  26      23.140  -7.450   4.794  1.00  0.62           H  
ATOM    445  HG1 THR A  26      22.684  -6.399   2.153  1.00  0.62           H  
ATOM    446 1HG2 THR A  26      23.722  -9.188   3.113  1.00  0.62           H  
ATOM    447 2HG2 THR A  26      22.193  -9.598   3.913  1.00  0.62           H  
ATOM    448 3HG2 THR A  26      22.186  -8.911   2.275  1.00  0.62           H  
ATOM    449  N   SER A  27      20.875  -4.664   3.699  1.00  0.62           N  
ATOM    450  CA  SER A  27      20.781  -3.269   4.115  1.00  0.62           C  
ATOM    451  C   SER A  27      20.012  -2.431   3.109  1.00  0.62           C  
ATOM    452  O   SER A  27      20.102  -2.656   1.900  1.00  0.62           O  
ATOM    453  CB  SER A  27      22.161  -2.672   4.321  1.00  0.62           C  
ATOM    454  OG  SER A  27      22.072  -1.327   4.695  1.00  0.62           O  
ATOM    455  H   SER A  27      20.838  -4.913   2.714  1.00  0.62           H  
ATOM    456  HA  SER A  27      20.244  -3.231   5.064  1.00  0.62           H  
ATOM    457 1HB  SER A  27      22.694  -3.233   5.088  1.00  0.62           H  
ATOM    458 2HB  SER A  27      22.732  -2.756   3.401  1.00  0.62           H  
ATOM    459  HG  SER A  27      21.557  -0.897   4.001  1.00  0.62           H  
ATOM    460  N   MET A  28      19.275  -1.438   3.608  1.00  0.62           N  
ATOM    461  CA  MET A  28      18.594  -0.496   2.725  1.00  0.62           C  
ATOM    462  C   MET A  28      18.481   0.893   3.352  1.00  0.62           C  
ATOM    463  O   MET A  28      18.134   1.036   4.528  1.00  0.62           O  
ATOM    464  CB  MET A  28      17.220  -1.033   2.314  1.00  0.62           C  
ATOM    465  CG  MET A  28      16.458  -0.132   1.330  1.00  0.62           C  
ATOM    466  SD  MET A  28      14.873  -0.836   0.789  1.00  0.62           S  
ATOM    467  CE  MET A  28      15.461  -2.071  -0.369  1.00  0.62           C  
ATOM    468  H   MET A  28      19.213  -1.318   4.611  1.00  0.62           H  
ATOM    469  HA  MET A  28      19.186  -0.392   1.826  1.00  0.62           H  
ATOM    470 1HB  MET A  28      17.340  -2.008   1.839  1.00  0.62           H  
ATOM    471 2HB  MET A  28      16.599  -1.170   3.198  1.00  0.62           H  
ATOM    472 1HG  MET A  28      16.264   0.838   1.787  1.00  0.62           H  
ATOM    473 2HG  MET A  28      17.085   0.029   0.453  1.00  0.62           H  
ATOM    474 1HE  MET A  28      14.631  -2.607  -0.775  1.00  0.62           H  
ATOM    475 2HE  MET A  28      16.003  -1.583  -1.176  1.00  0.62           H  
ATOM    476 3HE  MET A  28      16.118  -2.763   0.145  1.00  0.62           H  
ATOM    477  N   LYS A  29      18.745   1.911   2.535  1.00  0.63           N  
ATOM    478  CA  LYS A  29      18.657   3.313   2.931  1.00  0.63           C  
ATOM    479  C   LYS A  29      17.842   4.114   1.930  1.00  0.63           C  
ATOM    480  O   LYS A  29      18.017   3.961   0.721  1.00  0.63           O  
ATOM    481  CB  LYS A  29      20.048   3.946   3.027  1.00  0.63           C  
ATOM    482  CG  LYS A  29      20.015   5.424   3.432  1.00  0.63           C  
ATOM    483  CD  LYS A  29      21.392   6.053   3.506  1.00  0.63           C  
ATOM    484  CE  LYS A  29      21.266   7.519   3.898  1.00  0.63           C  
ATOM    485  NZ  LYS A  29      22.559   8.242   3.831  1.00  0.63           N  
ATOM    486  H   LYS A  29      19.049   1.685   1.588  1.00  0.63           H  
ATOM    487  HA  LYS A  29      18.161   3.376   3.900  1.00  0.63           H  
ATOM    488 1HB  LYS A  29      20.648   3.403   3.757  1.00  0.63           H  
ATOM    489 2HB  LYS A  29      20.551   3.870   2.060  1.00  0.63           H  
ATOM    490 1HG  LYS A  29      19.441   5.994   2.700  1.00  0.63           H  
ATOM    491 2HG  LYS A  29      19.527   5.523   4.400  1.00  0.63           H  
ATOM    492 1HD  LYS A  29      22.006   5.530   4.239  1.00  0.63           H  
ATOM    493 2HD  LYS A  29      21.877   5.990   2.531  1.00  0.63           H  
ATOM    494 1HE  LYS A  29      20.561   7.994   3.233  1.00  0.63           H  
ATOM    495 2HE  LYS A  29      20.881   7.581   4.916  1.00  0.63           H  
ATOM    496 1HZ  LYS A  29      22.409   9.211   4.090  1.00  0.63           H  
ATOM    497 2HZ  LYS A  29      23.227   7.821   4.455  1.00  0.63           H  
ATOM    498 3HZ  LYS A  29      22.908   8.206   2.879  1.00  0.63           H  
ATOM    499  N   VAL A  30      16.967   4.985   2.427  1.00  0.64           N  
ATOM    500  CA  VAL A  30      16.176   5.821   1.533  1.00  0.64           C  
ATOM    501  C   VAL A  30      16.276   7.311   1.858  1.00  0.64           C  
ATOM    502  O   VAL A  30      16.250   7.709   3.026  1.00  0.64           O  
ATOM    503  CB  VAL A  30      14.704   5.365   1.572  1.00  0.64           C  
ATOM    504  CG1 VAL A  30      14.164   5.464   2.971  1.00  0.64           C  
ATOM    505  CG2 VAL A  30      13.864   6.223   0.630  1.00  0.64           C  
ATOM    506  H   VAL A  30      16.854   5.072   3.427  1.00  0.64           H  
ATOM    507  HA  VAL A  30      16.542   5.674   0.524  1.00  0.64           H  
ATOM    508  HB  VAL A  30      14.654   4.322   1.258  1.00  0.64           H  
ATOM    509 1HG1 VAL A  30      13.129   5.130   2.984  1.00  0.64           H  
ATOM    510 2HG1 VAL A  30      14.759   4.841   3.637  1.00  0.64           H  
ATOM    511 3HG1 VAL A  30      14.213   6.502   3.303  1.00  0.64           H  
ATOM    512 1HG2 VAL A  30      12.832   5.876   0.644  1.00  0.64           H  
ATOM    513 2HG2 VAL A  30      13.888   7.263   0.941  1.00  0.64           H  
ATOM    514 3HG2 VAL A  30      14.261   6.146  -0.375  1.00  0.64           H  
ATOM    515  N   GLU A  31      16.369   8.120   0.798  1.00  0.67           N  
ATOM    516  CA  GLU A  31      16.420   9.578   0.884  1.00  0.67           C  
ATOM    517  C   GLU A  31      15.381  10.207  -0.042  1.00  0.67           C  
ATOM    518  O   GLU A  31      15.109   9.685  -1.125  1.00  0.67           O  
ATOM    519  CB  GLU A  31      17.815  10.094   0.506  1.00  0.67           C  
ATOM    520  CG  GLU A  31      18.944   9.653   1.447  1.00  0.67           C  
ATOM    521  CD  GLU A  31      20.313  10.213   1.070  1.00  0.67           C  
ATOM    522  OE1 GLU A  31      20.407  10.896   0.079  1.00  0.67           O  
ATOM    523  OE2 GLU A  31      21.261   9.958   1.794  1.00  0.67           O  
ATOM    524  H   GLU A  31      16.413   7.680  -0.121  1.00  0.67           H  
ATOM    525  HA  GLU A  31      16.192   9.877   1.908  1.00  0.67           H  
ATOM    526 1HB  GLU A  31      18.064   9.751  -0.500  1.00  0.67           H  
ATOM    527 2HB  GLU A  31      17.803  11.184   0.485  1.00  0.67           H  
ATOM    528 1HG  GLU A  31      18.700   9.964   2.462  1.00  0.67           H  
ATOM    529 2HG  GLU A  31      18.992   8.565   1.434  1.00  0.67           H  
ATOM    530  N   GLU A  32      14.823  11.355   0.352  1.00  0.71           N  
ATOM    531  CA  GLU A  32      13.835  12.006  -0.509  1.00  0.71           C  
ATOM    532  C   GLU A  32      14.113  13.497  -0.707  1.00  0.71           C  
ATOM    533  O   GLU A  32      14.583  14.181   0.206  1.00  0.71           O  
ATOM    534  CB  GLU A  32      12.428  11.862   0.086  1.00  0.71           C  
ATOM    535  CG  GLU A  32      11.933  10.423   0.315  1.00  0.71           C  
ATOM    536  CD  GLU A  32      10.485  10.373   0.798  1.00  0.71           C  
ATOM    537  OE1 GLU A  32       9.891  11.430   0.936  1.00  0.71           O  
ATOM    538  OE2 GLU A  32       9.973   9.305   1.021  1.00  0.71           O  
ATOM    539  H   GLU A  32      15.072  11.763   1.243  1.00  0.71           H  
ATOM    540  HA  GLU A  32      13.858  11.534  -1.488  1.00  0.71           H  
ATOM    541 1HB  GLU A  32      12.383  12.386   1.039  1.00  0.71           H  
ATOM    542 2HB  GLU A  32      11.714  12.344  -0.583  1.00  0.71           H  
ATOM    543 1HG  GLU A  32      12.022   9.880  -0.601  1.00  0.71           H  
ATOM    544 2HG  GLU A  32      12.572   9.938   1.053  1.00  0.71           H  
ATOM    545  N   PHE A  33      13.776  13.997  -1.895  1.00  0.75           N  
ATOM    546  CA  PHE A  33      13.881  15.420  -2.212  1.00  0.75           C  
ATOM    547  C   PHE A  33      12.922  15.825  -3.326  1.00  0.75           C  
ATOM    548  O   PHE A  33      12.314  14.969  -3.963  1.00  0.75           O  
ATOM    549  CB  PHE A  33      15.323  15.776  -2.555  1.00  0.75           C  
ATOM    550  CG  PHE A  33      15.908  15.108  -3.747  1.00  0.75           C  
ATOM    551  CD1 PHE A  33      15.904  15.728  -4.981  1.00  0.75           C  
ATOM    552  CD2 PHE A  33      16.492  13.855  -3.628  1.00  0.75           C  
ATOM    553  CE1 PHE A  33      16.485  15.117  -6.065  1.00  0.75           C  
ATOM    554  CE2 PHE A  33      17.063  13.247  -4.709  1.00  0.75           C  
ATOM    555  CZ  PHE A  33      17.065  13.889  -5.932  1.00  0.75           C  
ATOM    556  H   PHE A  33      13.442  13.349  -2.609  1.00  0.75           H  
ATOM    557  HA  PHE A  33      13.607  15.985  -1.321  1.00  0.75           H  
ATOM    558 1HB  PHE A  33      15.393  16.851  -2.711  1.00  0.75           H  
ATOM    559 2HB  PHE A  33      15.956  15.541  -1.699  1.00  0.75           H  
ATOM    560  HD1 PHE A  33      15.445  16.716  -5.087  1.00  0.75           H  
ATOM    561  HD2 PHE A  33      16.500  13.358  -2.657  1.00  0.75           H  
ATOM    562  HE1 PHE A  33      16.487  15.607  -7.030  1.00  0.75           H  
ATOM    563  HE2 PHE A  33      17.517  12.268  -4.597  1.00  0.75           H  
ATOM    564  HZ  PHE A  33      17.517  13.424  -6.798  1.00  0.75           H  
ATOM    565  N   GLU A  34      12.751  17.124  -3.550  1.00  0.79           N  
ATOM    566  CA  GLU A  34      11.859  17.552  -4.628  1.00  0.79           C  
ATOM    567  C   GLU A  34      12.556  18.470  -5.625  1.00  0.79           C  
ATOM    568  O   GLU A  34      13.390  19.295  -5.244  1.00  0.79           O  
ATOM    569  CB  GLU A  34      10.633  18.269  -4.043  1.00  0.79           C  
ATOM    570  CG  GLU A  34       9.749  17.398  -3.135  1.00  0.79           C  
ATOM    571  CD  GLU A  34       8.537  18.132  -2.594  1.00  0.79           C  
ATOM    572  OE1 GLU A  34       8.371  19.284  -2.915  1.00  0.79           O  
ATOM    573  OE2 GLU A  34       7.787  17.540  -1.851  1.00  0.79           O  
ATOM    574  H   GLU A  34      13.244  17.810  -2.996  1.00  0.79           H  
ATOM    575  HA  GLU A  34      11.521  16.673  -5.176  1.00  0.79           H  
ATOM    576 1HB  GLU A  34      10.957  19.136  -3.470  1.00  0.79           H  
ATOM    577 2HB  GLU A  34      10.009  18.631  -4.863  1.00  0.79           H  
ATOM    578 1HG  GLU A  34       9.410  16.536  -3.707  1.00  0.79           H  
ATOM    579 2HG  GLU A  34      10.345  17.030  -2.302  1.00  0.79           H  
ATOM    580  N   GLU A  35      12.198  18.316  -6.904  1.00  0.82           N  
ATOM    581  CA  GLU A  35      12.721  19.155  -7.973  1.00  0.82           C  
ATOM    582  C   GLU A  35      11.612  19.782  -8.821  1.00  0.82           C  
ATOM    583  O   GLU A  35      11.258  19.265  -9.881  1.00  0.82           O  
ATOM    584  CB  GLU A  35      13.665  18.358  -8.885  1.00  0.82           C  
ATOM    585  CG  GLU A  35      14.921  17.835  -8.201  1.00  0.82           C  
ATOM    586  CD  GLU A  35      15.904  17.178  -9.158  1.00  0.82           C  
ATOM    587  OE1 GLU A  35      15.584  16.160  -9.732  1.00  0.82           O  
ATOM    588  OE2 GLU A  35      16.988  17.694  -9.294  1.00  0.82           O  
ATOM    589  H   GLU A  35      11.506  17.607  -7.132  1.00  0.82           H  
ATOM    590  HA  GLU A  35      13.292  19.967  -7.523  1.00  0.82           H  
ATOM    591 1HB  GLU A  35      13.128  17.501  -9.300  1.00  0.82           H  
ATOM    592 2HB  GLU A  35      13.976  18.986  -9.720  1.00  0.82           H  
ATOM    593 1HG  GLU A  35      15.419  18.656  -7.683  1.00  0.82           H  
ATOM    594 2HG  GLU A  35      14.612  17.108  -7.454  1.00  0.82           H  
ATOM    595  N   GLU A  36      11.034  20.868  -8.319  1.00  0.82           N  
ATOM    596  CA  GLU A  36      10.001  21.691  -8.980  1.00  0.82           C  
ATOM    597  C   GLU A  36       8.697  20.988  -9.412  1.00  0.82           C  
ATOM    598  O   GLU A  36       7.618  21.328  -8.927  1.00  0.82           O  
ATOM    599  CB  GLU A  36      10.616  22.396 -10.199  1.00  0.82           C  
ATOM    600  CG  GLU A  36      11.676  23.445  -9.839  1.00  0.82           C  
ATOM    601  CD  GLU A  36      12.295  24.135 -11.044  1.00  0.82           C  
ATOM    602  OE1 GLU A  36      11.994  23.758 -12.151  1.00  0.82           O  
ATOM    603  OE2 GLU A  36      13.068  25.043 -10.844  1.00  0.82           O  
ATOM    604  H   GLU A  36      11.367  21.175  -7.416  1.00  0.82           H  
ATOM    605  HA  GLU A  36       9.718  22.468  -8.270  1.00  0.82           H  
ATOM    606 1HB  GLU A  36      11.076  21.667 -10.864  1.00  0.82           H  
ATOM    607 2HB  GLU A  36       9.829  22.897 -10.761  1.00  0.82           H  
ATOM    608 1HG  GLU A  36      11.216  24.199  -9.204  1.00  0.82           H  
ATOM    609 2HG  GLU A  36      12.463  22.959  -9.264  1.00  0.82           H  
ATOM    610  N   GLY A  37       8.801  20.035 -10.342  1.00  0.80           N  
ATOM    611  CA  GLY A  37       7.646  19.304 -10.864  1.00  0.80           C  
ATOM    612  C   GLY A  37       7.686  17.817 -10.531  1.00  0.80           C  
ATOM    613  O   GLY A  37       6.780  17.065 -10.923  1.00  0.80           O  
ATOM    614  H   GLY A  37       9.732  19.803 -10.668  1.00  0.80           H  
ATOM    615 1HA  GLY A  37       6.731  19.740 -10.463  1.00  0.80           H  
ATOM    616 2HA  GLY A  37       7.605  19.430 -11.944  1.00  0.80           H  
ATOM    617  N   GLU A  38       8.731  17.394  -9.810  1.00  0.76           N  
ATOM    618  CA  GLU A  38       8.878  15.979  -9.453  1.00  0.76           C  
ATOM    619  C   GLU A  38       9.295  15.722  -8.000  1.00  0.76           C  
ATOM    620  O   GLU A  38      10.108  16.451  -7.423  1.00  0.76           O  
ATOM    621  CB  GLU A  38       9.937  15.298 -10.336  1.00  0.76           C  
ATOM    622  CG  GLU A  38       9.664  15.272 -11.828  1.00  0.76           C  
ATOM    623  CD  GLU A  38      10.701  14.492 -12.638  1.00  0.76           C  
ATOM    624  OE1 GLU A  38      11.643  13.953 -12.076  1.00  0.76           O  
ATOM    625  OE2 GLU A  38      10.532  14.426 -13.832  1.00  0.76           O  
ATOM    626  H   GLU A  38       9.458  18.065  -9.572  1.00  0.76           H  
ATOM    627  HA  GLU A  38       7.918  15.494  -9.611  1.00  0.76           H  
ATOM    628 1HB  GLU A  38      10.901  15.788 -10.181  1.00  0.76           H  
ATOM    629 2HB  GLU A  38      10.049  14.258 -10.011  1.00  0.76           H  
ATOM    630 1HG  GLU A  38       8.703  14.836 -11.985  1.00  0.76           H  
ATOM    631 2HG  GLU A  38       9.627  16.296 -12.196  1.00  0.76           H  
ATOM    632  N   LYS A  39       8.797  14.623  -7.431  1.00  0.71           N  
ATOM    633  CA  LYS A  39       9.297  14.140  -6.144  1.00  0.71           C  
ATOM    634  C   LYS A  39      10.280  13.032  -6.437  1.00  0.71           C  
ATOM    635  O   LYS A  39       9.987  12.140  -7.236  1.00  0.71           O  
ATOM    636  CB  LYS A  39       8.210  13.655  -5.189  1.00  0.71           C  
ATOM    637  CG  LYS A  39       8.805  13.221  -3.851  1.00  0.71           C  
ATOM    638  CD  LYS A  39       7.772  12.858  -2.797  1.00  0.71           C  
ATOM    639  CE  LYS A  39       8.499  12.432  -1.532  1.00  0.71           C  
ATOM    640  NZ  LYS A  39       7.599  12.223  -0.361  1.00  0.71           N  
ATOM    641  H   LYS A  39       8.096  14.086  -7.938  1.00  0.71           H  
ATOM    642  HA  LYS A  39       9.844  14.940  -5.645  1.00  0.71           H  
ATOM    643 1HB  LYS A  39       7.494  14.456  -5.005  1.00  0.71           H  
ATOM    644 2HB  LYS A  39       7.676  12.811  -5.627  1.00  0.71           H  
ATOM    645 1HG  LYS A  39       9.447  12.355  -4.011  1.00  0.71           H  
ATOM    646 2HG  LYS A  39       9.432  14.029  -3.462  1.00  0.71           H  
ATOM    647 1HD  LYS A  39       7.136  13.718  -2.580  1.00  0.71           H  
ATOM    648 2HD  LYS A  39       7.152  12.037  -3.155  1.00  0.71           H  
ATOM    649 1HE  LYS A  39       9.025  11.498  -1.738  1.00  0.71           H  
ATOM    650 2HE  LYS A  39       9.235  13.196  -1.276  1.00  0.71           H  
ATOM    651 1HZ  LYS A  39       8.212  11.938   0.415  1.00  0.71           H  
ATOM    652 2HZ  LYS A  39       7.130  13.083  -0.133  1.00  0.71           H  
ATOM    653 3HZ  LYS A  39       6.921  11.507  -0.537  1.00  0.71           H  
ATOM    654  N   VAL A  40      11.462  13.105  -5.856  1.00  0.66           N  
ATOM    655  CA  VAL A  40      12.466  12.114  -6.168  1.00  0.66           C  
ATOM    656  C   VAL A  40      12.881  11.330  -4.931  1.00  0.66           C  
ATOM    657  O   VAL A  40      13.195  11.894  -3.877  1.00  0.66           O  
ATOM    658  CB  VAL A  40      13.695  12.794  -6.773  1.00  0.66           C  
ATOM    659  CG1 VAL A  40      14.725  11.712  -7.163  1.00  0.66           C  
ATOM    660  CG2 VAL A  40      13.269  13.703  -7.929  1.00  0.66           C  
ATOM    661  H   VAL A  40      11.678  13.851  -5.202  1.00  0.66           H  
ATOM    662  HA  VAL A  40      12.061  11.417  -6.897  1.00  0.66           H  
ATOM    663  HB  VAL A  40      14.159  13.412  -6.016  1.00  0.66           H  
ATOM    664 1HG1 VAL A  40      15.608  12.173  -7.578  1.00  0.66           H  
ATOM    665 2HG1 VAL A  40      15.001  11.131  -6.287  1.00  0.66           H  
ATOM    666 3HG1 VAL A  40      14.286  11.052  -7.907  1.00  0.66           H  
ATOM    667 1HG2 VAL A  40      14.148  14.206  -8.336  1.00  0.66           H  
ATOM    668 2HG2 VAL A  40      12.790  13.124  -8.702  1.00  0.66           H  
ATOM    669 3HG2 VAL A  40      12.569  14.459  -7.567  1.00  0.66           H  
ATOM    670  N   ILE A  41      12.846  10.014  -5.052  1.00  0.62           N  
ATOM    671  CA  ILE A  41      13.236   9.133  -3.967  1.00  0.62           C  
ATOM    672  C   ILE A  41      14.391   8.259  -4.381  1.00  0.62           C  
ATOM    673  O   ILE A  41      14.342   7.593  -5.415  1.00  0.62           O  
ATOM    674  CB  ILE A  41      12.076   8.243  -3.516  1.00  0.62           C  
ATOM    675  CG1 ILE A  41      10.910   9.100  -3.109  1.00  0.62           C  
ATOM    676  CG2 ILE A  41      12.508   7.342  -2.388  1.00  0.62           C  
ATOM    677  CD1 ILE A  41       9.943   9.279  -4.196  1.00  0.62           C  
ATOM    678  H   ILE A  41      12.553   9.615  -5.943  1.00  0.62           H  
ATOM    679  HA  ILE A  41      13.556   9.735  -3.120  1.00  0.62           H  
ATOM    680  HB  ILE A  41      11.749   7.633  -4.347  1.00  0.62           H  
ATOM    681 1HG1 ILE A  41      10.404   8.641  -2.257  1.00  0.62           H  
ATOM    682 2HG1 ILE A  41      11.272  10.082  -2.808  1.00  0.62           H  
ATOM    683 1HG2 ILE A  41      11.676   6.711  -2.084  1.00  0.62           H  
ATOM    684 2HG2 ILE A  41      13.331   6.720  -2.716  1.00  0.62           H  
ATOM    685 3HG2 ILE A  41      12.832   7.950  -1.548  1.00  0.62           H  
ATOM    686 1HD1 ILE A  41       9.124   9.900  -3.854  1.00  0.62           H  
ATOM    687 2HD1 ILE A  41      10.421   9.749  -5.056  1.00  0.62           H  
ATOM    688 3HD1 ILE A  41       9.565   8.301  -4.485  1.00  0.62           H  
ATOM    689  N   LYS A  42      15.450   8.272  -3.598  1.00  0.60           N  
ATOM    690  CA  LYS A  42      16.569   7.416  -3.923  1.00  0.60           C  
ATOM    691  C   LYS A  42      16.711   6.338  -2.881  1.00  0.60           C  
ATOM    692  O   LYS A  42      16.676   6.599  -1.676  1.00  0.60           O  
ATOM    693  CB  LYS A  42      17.862   8.210  -4.089  1.00  0.60           C  
ATOM    694  CG  LYS A  42      17.878   9.106  -5.316  1.00  0.60           C  
ATOM    695  CD  LYS A  42      19.218   9.790  -5.487  1.00  0.60           C  
ATOM    696  CE  LYS A  42      19.263  10.603  -6.769  1.00  0.60           C  
ATOM    697  NZ  LYS A  42      20.583  11.281  -6.952  1.00  0.60           N  
ATOM    698  H   LYS A  42      15.446   8.839  -2.751  1.00  0.60           H  
ATOM    699  HA  LYS A  42      16.373   6.919  -4.871  1.00  0.60           H  
ATOM    700 1HB  LYS A  42      18.023   8.834  -3.206  1.00  0.60           H  
ATOM    701 2HB  LYS A  42      18.701   7.518  -4.162  1.00  0.60           H  
ATOM    702 1HG  LYS A  42      17.685   8.491  -6.193  1.00  0.60           H  
ATOM    703 2HG  LYS A  42      17.091   9.855  -5.238  1.00  0.60           H  
ATOM    704 1HD  LYS A  42      19.406  10.447  -4.635  1.00  0.60           H  
ATOM    705 2HD  LYS A  42      20.005   9.036  -5.521  1.00  0.60           H  
ATOM    706 1HE  LYS A  42      19.087   9.937  -7.616  1.00  0.60           H  
ATOM    707 2HE  LYS A  42      18.482  11.346  -6.745  1.00  0.60           H  
ATOM    708 1HZ  LYS A  42      20.576  11.805  -7.814  1.00  0.60           H  
ATOM    709 2HZ  LYS A  42      20.753  11.908  -6.177  1.00  0.60           H  
ATOM    710 3HZ  LYS A  42      21.314  10.584  -6.989  1.00  0.60           H  
ATOM    711  N   VAL A  43      16.863   5.113  -3.356  1.00  0.58           N  
ATOM    712  CA  VAL A  43      17.032   3.972  -2.487  1.00  0.58           C  
ATOM    713  C   VAL A  43      18.299   3.216  -2.804  1.00  0.58           C  
ATOM    714  O   VAL A  43      18.528   2.802  -3.944  1.00  0.58           O  
ATOM    715  CB  VAL A  43      15.839   3.010  -2.603  1.00  0.58           C  
ATOM    716  CG1 VAL A  43      16.055   1.791  -1.720  1.00  0.58           C  
ATOM    717  CG2 VAL A  43      14.569   3.725  -2.180  1.00  0.58           C  
ATOM    718  H   VAL A  43      16.857   4.972  -4.363  1.00  0.58           H  
ATOM    719  HA  VAL A  43      17.089   4.326  -1.464  1.00  0.58           H  
ATOM    720  HB  VAL A  43      15.746   2.673  -3.627  1.00  0.58           H  
ATOM    721 1HG1 VAL A  43      15.203   1.116  -1.810  1.00  0.58           H  
ATOM    722 2HG1 VAL A  43      16.961   1.266  -2.022  1.00  0.58           H  
ATOM    723 3HG1 VAL A  43      16.155   2.119  -0.683  1.00  0.58           H  
ATOM    724 1HG2 VAL A  43      13.724   3.057  -2.256  1.00  0.58           H  
ATOM    725 2HG2 VAL A  43      14.682   4.040  -1.158  1.00  0.58           H  
ATOM    726 3HG2 VAL A  43      14.401   4.586  -2.817  1.00  0.58           H  
ATOM    727  N   THR A  44      19.115   3.012  -1.793  1.00  0.57           N  
ATOM    728  CA  THR A  44      20.327   2.244  -1.979  1.00  0.57           C  
ATOM    729  C   THR A  44      20.216   0.979  -1.164  1.00  0.57           C  
ATOM    730  O   THR A  44      19.831   1.007   0.010  1.00  0.57           O  
ATOM    731  CB  THR A  44      21.611   3.022  -1.635  1.00  0.57           C  
ATOM    732  OG1 THR A  44      21.745   4.173  -2.504  1.00  0.57           O  
ATOM    733  CG2 THR A  44      22.822   2.117  -1.804  1.00  0.57           C  
ATOM    734  H   THR A  44      18.866   3.380  -0.874  1.00  0.57           H  
ATOM    735  HA  THR A  44      20.404   1.963  -3.023  1.00  0.57           H  
ATOM    736  HB  THR A  44      21.554   3.368  -0.602  1.00  0.57           H  
ATOM    737  HG1 THR A  44      22.133   3.889  -3.388  1.00  0.57           H  
ATOM    738 1HG2 THR A  44      23.724   2.672  -1.563  1.00  0.57           H  
ATOM    739 2HG2 THR A  44      22.745   1.256  -1.146  1.00  0.57           H  
ATOM    740 3HG2 THR A  44      22.871   1.779  -2.845  1.00  0.57           H  
ATOM    741  N   ALA A  45      20.538  -0.144  -1.783  1.00  0.57           N  
ATOM    742  CA  ALA A  45      20.435  -1.409  -1.088  1.00  0.57           C  
ATOM    743  C   ALA A  45      21.637  -2.284  -1.324  1.00  0.57           C  
ATOM    744  O   ALA A  45      22.288  -2.223  -2.369  1.00  0.57           O  
ATOM    745  CB  ALA A  45      19.182  -2.149  -1.534  1.00  0.57           C  
ATOM    746  H   ALA A  45      20.828  -0.102  -2.759  1.00  0.57           H  
ATOM    747  HA  ALA A  45      20.379  -1.207  -0.025  1.00  0.57           H  
ATOM    748 1HB  ALA A  45      19.102  -3.083  -0.979  1.00  0.57           H  
ATOM    749 2HB  ALA A  45      18.321  -1.527  -1.329  1.00  0.57           H  
ATOM    750 3HB  ALA A  45      19.231  -2.360  -2.591  1.00  0.57           H  
ATOM    751  N   LYS A  46      21.927  -3.113  -0.338  1.00  0.58           N  
ATOM    752  CA  LYS A  46      22.992  -4.091  -0.472  1.00  0.58           C  
ATOM    753  C   LYS A  46      22.411  -5.475  -0.270  1.00  0.58           C  
ATOM    754  O   LYS A  46      21.675  -5.721   0.701  1.00  0.58           O  
ATOM    755  CB  LYS A  46      24.137  -3.825   0.512  1.00  0.58           C  
ATOM    756  CG  LYS A  46      24.896  -2.515   0.272  1.00  0.58           C  
ATOM    757  CD  LYS A  46      26.001  -2.306   1.303  1.00  0.58           C  
ATOM    758  CE  LYS A  46      27.175  -3.287   1.109  1.00  0.58           C  
ATOM    759  NZ  LYS A  46      27.990  -2.988  -0.121  1.00  0.58           N  
ATOM    760  H   LYS A  46      21.363  -3.073   0.511  1.00  0.58           H  
ATOM    761  HA  LYS A  46      23.395  -4.040  -1.479  1.00  0.58           H  
ATOM    762 1HB  LYS A  46      23.752  -3.821   1.527  1.00  0.58           H  
ATOM    763 2HB  LYS A  46      24.859  -4.638   0.443  1.00  0.58           H  
ATOM    764 1HG  LYS A  46      25.338  -2.538  -0.728  1.00  0.58           H  
ATOM    765 2HG  LYS A  46      24.203  -1.678   0.321  1.00  0.58           H  
ATOM    766 1HD  LYS A  46      26.379  -1.287   1.221  1.00  0.58           H  
ATOM    767 2HD  LYS A  46      25.590  -2.444   2.303  1.00  0.58           H  
ATOM    768 1HE  LYS A  46      27.824  -3.225   1.980  1.00  0.58           H  
ATOM    769 2HE  LYS A  46      26.784  -4.302   1.030  1.00  0.58           H  
ATOM    770 1HZ  LYS A  46      28.742  -3.649  -0.200  1.00  0.58           H  
ATOM    771 2HZ  LYS A  46      27.419  -3.055  -0.976  1.00  0.58           H  
ATOM    772 3HZ  LYS A  46      28.371  -2.060  -0.071  1.00  0.58           H  
ATOM    773  N   ALA A  47      22.791  -6.394  -1.152  1.00  0.61           N  
ATOM    774  CA  ALA A  47      22.269  -7.751  -1.106  1.00  0.61           C  
ATOM    775  C   ALA A  47      23.316  -8.804  -1.375  1.00  0.61           C  
ATOM    776  O   ALA A  47      24.356  -8.548  -1.977  1.00  0.61           O  
ATOM    777  CB  ALA A  47      21.161  -7.920  -2.145  1.00  0.61           C  
ATOM    778  H   ALA A  47      23.405  -6.109  -1.918  1.00  0.61           H  
ATOM    779  HA  ALA A  47      21.881  -7.919  -0.108  1.00  0.61           H  
ATOM    780 1HB  ALA A  47      20.756  -8.932  -2.079  1.00  0.61           H  
ATOM    781 2HB  ALA A  47      20.374  -7.203  -1.958  1.00  0.61           H  
ATOM    782 3HB  ALA A  47      21.566  -7.758  -3.139  1.00  0.61           H  
ATOM    783  N   LYS A  48      23.036 -10.007  -0.914  1.00  0.64           N  
ATOM    784  CA  LYS A  48      23.897 -11.138  -1.213  1.00  0.64           C  
ATOM    785  C   LYS A  48      23.112 -12.145  -2.036  1.00  0.64           C  
ATOM    786  O   LYS A  48      21.893 -12.264  -1.894  1.00  0.64           O  
ATOM    787  CB  LYS A  48      24.447 -11.751   0.073  1.00  0.64           C  
ATOM    788  CG  LYS A  48      25.378 -10.825   0.852  1.00  0.64           C  
ATOM    789  CD  LYS A  48      25.909 -11.496   2.110  1.00  0.64           C  
ATOM    790  CE  LYS A  48      26.831 -10.565   2.891  1.00  0.64           C  
ATOM    791  NZ  LYS A  48      27.364 -11.214   4.123  1.00  0.64           N  
ATOM    792  H   LYS A  48      22.180 -10.130  -0.373  1.00  0.64           H  
ATOM    793  HA  LYS A  48      24.737 -10.799  -1.820  1.00  0.64           H  
ATOM    794 1HB  LYS A  48      23.619 -12.030   0.727  1.00  0.64           H  
ATOM    795 2HB  LYS A  48      24.999 -12.659  -0.169  1.00  0.64           H  
ATOM    796 1HG  LYS A  48      26.220 -10.549   0.211  1.00  0.64           H  
ATOM    797 2HG  LYS A  48      24.846  -9.918   1.121  1.00  0.64           H  
ATOM    798 1HD  LYS A  48      25.071 -11.786   2.747  1.00  0.64           H  
ATOM    799 2HD  LYS A  48      26.463 -12.393   1.835  1.00  0.64           H  
ATOM    800 1HE  LYS A  48      27.666 -10.275   2.254  1.00  0.64           H  
ATOM    801 2HE  LYS A  48      26.277  -9.670   3.176  1.00  0.64           H  
ATOM    802 1HZ  LYS A  48      27.969 -10.568   4.611  1.00  0.64           H  
ATOM    803 2HZ  LYS A  48      26.596 -11.476   4.726  1.00  0.64           H  
ATOM    804 3HZ  LYS A  48      27.890 -12.039   3.870  1.00  0.64           H  
ATOM    805  N   ALA A  49      23.800 -12.867  -2.918  1.00  0.69           N  
ATOM    806  CA  ALA A  49      23.119 -13.873  -3.747  1.00  0.69           C  
ATOM    807  C   ALA A  49      24.067 -14.896  -4.331  1.00  0.69           C  
ATOM    808  O   ALA A  49      25.285 -14.708  -4.304  1.00  0.69           O  
ATOM    809  CB  ALA A  49      22.402 -13.220  -4.889  1.00  0.69           C  
ATOM    810  H   ALA A  49      24.801 -12.692  -3.023  1.00  0.69           H  
ATOM    811  HA  ALA A  49      22.394 -14.394  -3.117  1.00  0.69           H  
ATOM    812 1HB  ALA A  49      21.886 -13.993  -5.454  1.00  0.69           H  
ATOM    813 2HB  ALA A  49      21.687 -12.500  -4.512  1.00  0.69           H  
ATOM    814 3HB  ALA A  49      23.120 -12.725  -5.524  1.00  0.69           H  
ATOM    815  N   THR A  50      23.507 -15.978  -4.871  1.00  0.74           N  
ATOM    816  CA  THR A  50      24.332 -16.966  -5.557  1.00  0.74           C  
ATOM    817  C   THR A  50      23.932 -17.076  -7.040  1.00  0.74           C  
ATOM    818  O   THR A  50      22.738 -17.123  -7.368  1.00  0.74           O  
ATOM    819  CB  THR A  50      24.212 -18.342  -4.863  1.00  0.74           C  
ATOM    820  OG1 THR A  50      24.644 -18.235  -3.485  1.00  0.74           O  
ATOM    821  CG2 THR A  50      25.071 -19.400  -5.584  1.00  0.74           C  
ATOM    822  H   THR A  50      22.493 -16.113  -4.828  1.00  0.74           H  
ATOM    823  HA  THR A  50      25.368 -16.647  -5.507  1.00  0.74           H  
ATOM    824  HB  THR A  50      23.166 -18.653  -4.882  1.00  0.74           H  
ATOM    825  HG1 THR A  50      25.634 -18.099  -3.418  1.00  0.74           H  
ATOM    826 1HG2 THR A  50      24.966 -20.357  -5.082  1.00  0.74           H  
ATOM    827 2HG2 THR A  50      24.753 -19.497  -6.617  1.00  0.74           H  
ATOM    828 3HG2 THR A  50      26.112 -19.094  -5.554  1.00  0.74           H  
ATOM    829  N   VAL A  51      24.922 -17.055  -7.940  1.00  0.78           N  
ATOM    830  CA  VAL A  51      24.626 -17.192  -9.375  1.00  0.78           C  
ATOM    831  C   VAL A  51      25.557 -18.251  -9.944  1.00  0.78           C  
ATOM    832  O   VAL A  51      26.776 -18.147  -9.792  1.00  0.78           O  
ATOM    833  CB  VAL A  51      24.876 -15.892 -10.174  1.00  0.78           C  
ATOM    834  CG1 VAL A  51      24.489 -16.081 -11.621  1.00  0.78           C  
ATOM    835  CG2 VAL A  51      24.185 -14.735  -9.556  1.00  0.78           C  
ATOM    836  H   VAL A  51      25.883 -17.003  -7.596  1.00  0.78           H  
ATOM    837  HA  VAL A  51      23.591 -17.510  -9.510  1.00  0.78           H  
ATOM    838  HB  VAL A  51      25.878 -15.728 -10.208  1.00  0.78           H  
ATOM    839 1HG1 VAL A  51      24.717 -15.175 -12.180  1.00  0.78           H  
ATOM    840 2HG1 VAL A  51      25.042 -16.911 -12.051  1.00  0.78           H  
ATOM    841 3HG1 VAL A  51      23.419 -16.287 -11.689  1.00  0.78           H  
ATOM    842 1HG2 VAL A  51      24.399 -13.835 -10.130  1.00  0.78           H  
ATOM    843 2HG2 VAL A  51      23.158 -14.938  -9.583  1.00  0.78           H  
ATOM    844 3HG2 VAL A  51      24.516 -14.597  -8.530  1.00  0.78           H  
ATOM    845  N   ASP A  52      25.001 -19.269 -10.582  1.00  0.81           N  
ATOM    846  CA  ASP A  52      25.793 -20.342 -11.187  1.00  0.81           C  
ATOM    847  C   ASP A  52      26.801 -20.972 -10.217  1.00  0.81           C  
ATOM    848  O   ASP A  52      27.911 -21.333 -10.603  1.00  0.81           O  
ATOM    849  CB  ASP A  52      26.541 -19.815 -12.417  1.00  0.81           C  
ATOM    850  CG  ASP A  52      25.596 -19.341 -13.518  1.00  0.81           C  
ATOM    851  OD1 ASP A  52      24.431 -19.659 -13.449  1.00  0.81           O  
ATOM    852  OD2 ASP A  52      26.042 -18.653 -14.405  1.00  0.81           O  
ATOM    853  H   ASP A  52      23.993 -19.295 -10.664  1.00  0.81           H  
ATOM    854  HA  ASP A  52      25.109 -21.125 -11.514  1.00  0.81           H  
ATOM    855 1HB  ASP A  52      27.199 -18.992 -12.137  1.00  0.81           H  
ATOM    856 2HB  ASP A  52      27.172 -20.607 -12.820  1.00  0.81           H  
ATOM    857  N   GLY A  53      26.398 -21.124  -8.960  1.00  0.81           N  
ATOM    858  CA  GLY A  53      27.237 -21.745  -7.940  1.00  0.81           C  
ATOM    859  C   GLY A  53      28.245 -20.816  -7.243  1.00  0.81           C  
ATOM    860  O   GLY A  53      28.933 -21.264  -6.324  1.00  0.81           O  
ATOM    861  H   GLY A  53      25.478 -20.800  -8.708  1.00  0.81           H  
ATOM    862 1HA  GLY A  53      26.590 -22.190  -7.185  1.00  0.81           H  
ATOM    863 2HA  GLY A  53      27.781 -22.571  -8.396  1.00  0.81           H  
ATOM    864  N   LYS A  54      28.341 -19.546  -7.657  1.00  0.80           N  
ATOM    865  CA  LYS A  54      29.295 -18.611  -7.036  1.00  0.80           C  
ATOM    866  C   LYS A  54      28.600 -17.570  -6.185  1.00  0.80           C  
ATOM    867  O   LYS A  54      27.478 -17.161  -6.487  1.00  0.80           O  
ATOM    868  CB  LYS A  54      30.146 -17.918  -8.098  1.00  0.80           C  
ATOM    869  CG  LYS A  54      30.980 -18.871  -8.941  1.00  0.80           C  
ATOM    870  CD  LYS A  54      32.026 -19.558  -8.064  1.00  0.80           C  
ATOM    871  CE  LYS A  54      32.954 -20.453  -8.859  1.00  0.80           C  
ATOM    872  NZ  LYS A  54      33.965 -21.107  -7.976  1.00  0.80           N  
ATOM    873  H   LYS A  54      27.766 -19.217  -8.432  1.00  0.80           H  
ATOM    874  HA  LYS A  54      29.963 -19.173  -6.380  1.00  0.80           H  
ATOM    875 1HB  LYS A  54      29.498 -17.370  -8.775  1.00  0.80           H  
ATOM    876 2HB  LYS A  54      30.813 -17.197  -7.617  1.00  0.80           H  
ATOM    877 1HG  LYS A  54      30.329 -19.627  -9.392  1.00  0.80           H  
ATOM    878 2HG  LYS A  54      31.476 -18.319  -9.735  1.00  0.80           H  
ATOM    879 1HD  LYS A  54      32.620 -18.800  -7.551  1.00  0.80           H  
ATOM    880 2HD  LYS A  54      31.519 -20.158  -7.304  1.00  0.80           H  
ATOM    881 1HE  LYS A  54      32.364 -21.224  -9.353  1.00  0.80           H  
ATOM    882 2HE  LYS A  54      33.471 -19.863  -9.614  1.00  0.80           H  
ATOM    883 1HZ  LYS A  54      34.565 -21.701  -8.526  1.00  0.80           H  
ATOM    884 2HZ  LYS A  54      34.524 -20.392  -7.520  1.00  0.80           H  
ATOM    885 3HZ  LYS A  54      33.489 -21.659  -7.274  1.00  0.80           H  
ATOM    886  N   ASP A  55      29.273 -17.098  -5.134  1.00  0.76           N  
ATOM    887  CA  ASP A  55      28.661 -16.054  -4.321  1.00  0.76           C  
ATOM    888  C   ASP A  55      28.974 -14.652  -4.823  1.00  0.76           C  
ATOM    889  O   ASP A  55      30.096 -14.347  -5.255  1.00  0.76           O  
ATOM    890  CB  ASP A  55      29.011 -16.209  -2.842  1.00  0.76           C  
ATOM    891  CG  ASP A  55      28.304 -17.419  -2.215  1.00  0.76           C  
ATOM    892  OD1 ASP A  55      27.332 -17.880  -2.792  1.00  0.76           O  
ATOM    893  OD2 ASP A  55      28.722 -17.858  -1.175  1.00  0.76           O  
ATOM    894  H   ASP A  55      30.214 -17.446  -4.909  1.00  0.76           H  
ATOM    895  HA  ASP A  55      27.580 -16.173  -4.383  1.00  0.76           H  
ATOM    896 1HB  ASP A  55      30.093 -16.336  -2.739  1.00  0.76           H  
ATOM    897 2HB  ASP A  55      28.727 -15.305  -2.302  1.00  0.76           H  
ATOM    898  N   TYR A  56      27.931 -13.824  -4.779  1.00  0.72           N  
ATOM    899  CA  TYR A  56      27.933 -12.424  -5.178  1.00  0.72           C  
ATOM    900  C   TYR A  56      27.498 -11.447  -4.086  1.00  0.72           C  
ATOM    901  O   TYR A  56      26.597 -11.726  -3.282  1.00  0.72           O  
ATOM    902  CB  TYR A  56      26.991 -12.263  -6.369  1.00  0.72           C  
ATOM    903  CG  TYR A  56      27.447 -12.862  -7.628  1.00  0.72           C  
ATOM    904  CD1 TYR A  56      27.415 -14.204  -7.776  1.00  0.72           C  
ATOM    905  CD2 TYR A  56      27.813 -12.050  -8.679  1.00  0.72           C  
ATOM    906  CE1 TYR A  56      27.793 -14.771  -8.936  1.00  0.72           C  
ATOM    907  CE2 TYR A  56      28.151 -12.609  -9.888  1.00  0.72           C  
ATOM    908  CZ  TYR A  56      28.149 -13.989 -10.012  1.00  0.72           C  
ATOM    909  OH  TYR A  56      28.498 -14.591 -11.200  1.00  0.72           O  
ATOM    910  H   TYR A  56      27.046 -14.203  -4.451  1.00  0.72           H  
ATOM    911  HA  TYR A  56      28.943 -12.168  -5.475  1.00  0.72           H  
ATOM    912 1HB  TYR A  56      26.023 -12.704  -6.118  1.00  0.72           H  
ATOM    913 2HB  TYR A  56      26.826 -11.199  -6.544  1.00  0.72           H  
ATOM    914  HD1 TYR A  56      27.099 -14.826  -6.947  1.00  0.72           H  
ATOM    915  HD2 TYR A  56      27.820 -10.982  -8.550  1.00  0.72           H  
ATOM    916  HE1 TYR A  56      27.780 -15.854  -9.027  1.00  0.72           H  
ATOM    917  HE2 TYR A  56      28.435 -11.973 -10.731  1.00  0.72           H  
ATOM    918  HH  TYR A  56      28.381 -15.547 -11.121  1.00  0.72           H  
ATOM    919  N   SER A  57      28.088 -10.256  -4.140  1.00  0.68           N  
ATOM    920  CA  SER A  57      27.692  -9.111  -3.328  1.00  0.68           C  
ATOM    921  C   SER A  57      27.155  -8.066  -4.291  1.00  0.68           C  
ATOM    922  O   SER A  57      27.802  -7.744  -5.293  1.00  0.68           O  
ATOM    923  CB  SER A  57      28.858  -8.571  -2.539  1.00  0.68           C  
ATOM    924  OG  SER A  57      28.500  -7.415  -1.837  1.00  0.68           O  
ATOM    925  H   SER A  57      28.852 -10.141  -4.802  1.00  0.68           H  
ATOM    926  HA  SER A  57      26.893  -9.401  -2.644  1.00  0.68           H  
ATOM    927 1HB  SER A  57      29.208  -9.330  -1.841  1.00  0.68           H  
ATOM    928 2HB  SER A  57      29.681  -8.348  -3.222  1.00  0.68           H  
ATOM    929  HG  SER A  57      28.070  -6.839  -2.481  1.00  0.68           H  
ATOM    930  N   ILE A  58      25.941  -7.599  -4.052  1.00  0.64           N  
ATOM    931  CA  ILE A  58      25.305  -6.685  -4.983  1.00  0.64           C  
ATOM    932  C   ILE A  58      24.921  -5.331  -4.406  1.00  0.64           C  
ATOM    933  O   ILE A  58      24.230  -5.248  -3.387  1.00  0.64           O  
ATOM    934  CB  ILE A  58      24.049  -7.325  -5.562  1.00  0.64           C  
ATOM    935  CG1 ILE A  58      24.372  -8.665  -6.193  1.00  0.64           C  
ATOM    936  CG2 ILE A  58      23.507  -6.432  -6.580  1.00  0.64           C  
ATOM    937  CD1 ILE A  58      24.142  -9.848  -5.259  1.00  0.64           C  
ATOM    938  H   ILE A  58      25.441  -7.893  -3.220  1.00  0.64           H  
ATOM    939  HA  ILE A  58      25.995  -6.501  -5.799  1.00  0.64           H  
ATOM    940  HB  ILE A  58      23.315  -7.492  -4.779  1.00  0.64           H  
ATOM    941 1HG1 ILE A  58      23.749  -8.782  -7.063  1.00  0.64           H  
ATOM    942 2HG1 ILE A  58      25.412  -8.668  -6.514  1.00  0.64           H  
ATOM    943 1HG2 ILE A  58      22.639  -6.867  -7.006  1.00  0.64           H  
ATOM    944 2HG2 ILE A  58      23.264  -5.488  -6.141  1.00  0.64           H  
ATOM    945 3HG2 ILE A  58      24.247  -6.276  -7.342  1.00  0.64           H  
ATOM    946 1HD1 ILE A  58      24.385 -10.766  -5.780  1.00  0.64           H  
ATOM    947 2HD1 ILE A  58      24.768  -9.764  -4.375  1.00  0.64           H  
ATOM    948 3HD1 ILE A  58      23.098  -9.874  -4.949  1.00  0.64           H  
ATOM    949  N   ASP A  59      25.376  -4.271  -5.071  1.00  0.62           N  
ATOM    950  CA  ASP A  59      25.037  -2.905  -4.702  1.00  0.62           C  
ATOM    951  C   ASP A  59      23.986  -2.371  -5.662  1.00  0.62           C  
ATOM    952  O   ASP A  59      24.185  -2.372  -6.885  1.00  0.62           O  
ATOM    953  CB  ASP A  59      26.251  -1.988  -4.684  1.00  0.62           C  
ATOM    954  CG  ASP A  59      27.222  -2.309  -3.548  1.00  0.62           C  
ATOM    955  OD1 ASP A  59      26.833  -3.025  -2.642  1.00  0.62           O  
ATOM    956  OD2 ASP A  59      28.333  -1.847  -3.576  1.00  0.62           O  
ATOM    957  H   ASP A  59      25.931  -4.435  -5.912  1.00  0.62           H  
ATOM    958  HA  ASP A  59      24.599  -2.907  -3.701  1.00  0.62           H  
ATOM    959 1HB  ASP A  59      26.782  -2.073  -5.632  1.00  0.62           H  
ATOM    960 2HB  ASP A  59      25.918  -0.952  -4.584  1.00  0.62           H  
ATOM    961  N   ILE A  60      22.852  -1.960  -5.127  1.00  0.60           N  
ATOM    962  CA  ILE A  60      21.754  -1.496  -5.948  1.00  0.60           C  
ATOM    963  C   ILE A  60      21.357  -0.060  -5.685  1.00  0.60           C  
ATOM    964  O   ILE A  60      21.029   0.290  -4.549  1.00  0.60           O  
ATOM    965  CB  ILE A  60      20.514  -2.337  -5.691  1.00  0.60           C  
ATOM    966  CG1 ILE A  60      20.789  -3.808  -5.907  1.00  0.60           C  
ATOM    967  CG2 ILE A  60      19.458  -1.872  -6.518  1.00  0.60           C  
ATOM    968  CD1 ILE A  60      21.101  -4.549  -4.600  1.00  0.60           C  
ATOM    969  H   ILE A  60      22.732  -1.990  -4.114  1.00  0.60           H  
ATOM    970  HA  ILE A  60      22.041  -1.582  -6.999  1.00  0.60           H  
ATOM    971  HB  ILE A  60      20.222  -2.234  -4.654  1.00  0.60           H  
ATOM    972 1HG1 ILE A  60      19.923  -4.272  -6.375  1.00  0.60           H  
ATOM    973 2HG1 ILE A  60      21.628  -3.906  -6.574  1.00  0.60           H  
ATOM    974 1HG2 ILE A  60      18.597  -2.463  -6.331  1.00  0.60           H  
ATOM    975 2HG2 ILE A  60      19.238  -0.828  -6.307  1.00  0.60           H  
ATOM    976 3HG2 ILE A  60      19.767  -1.971  -7.534  1.00  0.60           H  
ATOM    977 1HD1 ILE A  60      21.295  -5.596  -4.802  1.00  0.60           H  
ATOM    978 2HD1 ILE A  60      21.978  -4.110  -4.125  1.00  0.60           H  
ATOM    979 3HD1 ILE A  60      20.254  -4.468  -3.922  1.00  0.60           H  
ATOM    980  N   ASP A  61      21.352   0.767  -6.725  1.00  0.59           N  
ATOM    981  CA  ASP A  61      20.898   2.144  -6.594  1.00  0.59           C  
ATOM    982  C   ASP A  61      19.636   2.371  -7.438  1.00  0.59           C  
ATOM    983  O   ASP A  61      19.663   2.256  -8.668  1.00  0.59           O  
ATOM    984  CB  ASP A  61      21.984   3.142  -7.001  1.00  0.59           C  
ATOM    985  CG  ASP A  61      23.237   3.176  -6.067  1.00  0.59           C  
ATOM    986  OD1 ASP A  61      23.136   3.559  -4.909  1.00  0.59           O  
ATOM    987  OD2 ASP A  61      24.295   2.836  -6.546  1.00  0.59           O  
ATOM    988  H   ASP A  61      21.652   0.423  -7.639  1.00  0.59           H  
ATOM    989  HA  ASP A  61      20.637   2.333  -5.552  1.00  0.59           H  
ATOM    990 1HB  ASP A  61      22.320   2.908  -8.014  1.00  0.59           H  
ATOM    991 2HB  ASP A  61      21.550   4.142  -7.030  1.00  0.59           H  
ATOM    992  N   LEU A  62      18.520   2.661  -6.772  1.00  0.59           N  
ATOM    993  CA  LEU A  62      17.242   2.878  -7.449  1.00  0.59           C  
ATOM    994  C   LEU A  62      16.764   4.316  -7.287  1.00  0.59           C  
ATOM    995  O   LEU A  62      16.664   4.821  -6.169  1.00  0.59           O  
ATOM    996  CB  LEU A  62      16.176   1.920  -6.878  1.00  0.59           C  
ATOM    997  CG  LEU A  62      14.763   1.914  -7.562  1.00  0.59           C  
ATOM    998  CD1 LEU A  62      14.081   0.534  -7.393  1.00  0.59           C  
ATOM    999  CD2 LEU A  62      13.874   2.985  -6.910  1.00  0.59           C  
ATOM   1000  H   LEU A  62      18.551   2.727  -5.757  1.00  0.59           H  
ATOM   1001  HA  LEU A  62      17.367   2.675  -8.508  1.00  0.59           H  
ATOM   1002 1HB  LEU A  62      16.566   0.910  -6.910  1.00  0.59           H  
ATOM   1003 2HB  LEU A  62      16.025   2.176  -5.839  1.00  0.59           H  
ATOM   1004  HG  LEU A  62      14.881   2.121  -8.624  1.00  0.59           H  
ATOM   1005 1HD1 LEU A  62      13.103   0.553  -7.870  1.00  0.59           H  
ATOM   1006 2HD1 LEU A  62      14.675  -0.243  -7.845  1.00  0.59           H  
ATOM   1007 3HD1 LEU A  62      13.962   0.318  -6.337  1.00  0.59           H  
ATOM   1008 1HD2 LEU A  62      12.895   2.985  -7.387  1.00  0.59           H  
ATOM   1009 2HD2 LEU A  62      13.761   2.772  -5.852  1.00  0.59           H  
ATOM   1010 3HD2 LEU A  62      14.327   3.958  -7.025  1.00  0.59           H  
ATOM   1011  N   THR A  63      16.469   4.983  -8.400  1.00  0.61           N  
ATOM   1012  CA  THR A  63      15.939   6.336  -8.319  1.00  0.61           C  
ATOM   1013  C   THR A  63      14.508   6.329  -8.839  1.00  0.61           C  
ATOM   1014  O   THR A  63      14.245   5.908  -9.968  1.00  0.61           O  
ATOM   1015  CB  THR A  63      16.770   7.354  -9.136  1.00  0.61           C  
ATOM   1016  OG1 THR A  63      18.124   7.396  -8.653  1.00  0.61           O  
ATOM   1017  CG2 THR A  63      16.140   8.753  -8.994  1.00  0.61           C  
ATOM   1018  H   THR A  63      16.603   4.536  -9.303  1.00  0.61           H  
ATOM   1019  HA  THR A  63      15.917   6.659  -7.281  1.00  0.61           H  
ATOM   1020  HB  THR A  63      16.778   7.064 -10.188  1.00  0.61           H  
ATOM   1021  HG1 THR A  63      18.571   6.575  -8.883  1.00  0.61           H  
ATOM   1022 1HG2 THR A  63      16.717   9.476  -9.564  1.00  0.61           H  
ATOM   1023 2HG2 THR A  63      15.121   8.731  -9.364  1.00  0.61           H  
ATOM   1024 3HG2 THR A  63      16.131   9.042  -7.946  1.00  0.61           H  
ATOM   1025  N   MET A  64      13.577   6.771  -8.001  1.00  0.64           N  
ATOM   1026  CA  MET A  64      12.175   6.820  -8.380  1.00  0.64           C  
ATOM   1027  C   MET A  64      11.760   8.267  -8.511  1.00  0.64           C  
ATOM   1028  O   MET A  64      12.004   9.080  -7.617  1.00  0.64           O  
ATOM   1029  CB  MET A  64      11.319   6.125  -7.338  1.00  0.64           C  
ATOM   1030  CG  MET A  64       9.855   6.019  -7.657  1.00  0.64           C  
ATOM   1031  SD  MET A  64       8.952   5.201  -6.329  1.00  0.64           S  
ATOM   1032  CE  MET A  64       9.715   3.581  -6.318  1.00  0.64           C  
ATOM   1033  H   MET A  64      13.853   7.086  -7.075  1.00  0.64           H  
ATOM   1034  HA  MET A  64      12.039   6.336  -9.344  1.00  0.64           H  
ATOM   1035 1HB  MET A  64      11.692   5.119  -7.186  1.00  0.64           H  
ATOM   1036 2HB  MET A  64      11.412   6.649  -6.396  1.00  0.64           H  
ATOM   1037 1HG  MET A  64       9.442   7.009  -7.811  1.00  0.64           H  
ATOM   1038 2HG  MET A  64       9.717   5.460  -8.571  1.00  0.64           H  
ATOM   1039 1HE  MET A  64       9.272   2.982  -5.535  1.00  0.64           H  
ATOM   1040 2HE  MET A  64       9.569   3.099  -7.275  1.00  0.64           H  
ATOM   1041 3HE  MET A  64      10.781   3.684  -6.124  1.00  0.64           H  
ATOM   1042  N   ARG A  65      11.132   8.597  -9.618  1.00  0.68           N  
ATOM   1043  CA  ARG A  65      10.695   9.958  -9.846  1.00  0.68           C  
ATOM   1044  C   ARG A  65       9.204   9.996 -10.063  1.00  0.68           C  
ATOM   1045  O   ARG A  65       8.676   9.305 -10.936  1.00  0.68           O  
ATOM   1046  CB  ARG A  65      11.428  10.529 -11.043  1.00  0.68           C  
ATOM   1047  CG  ARG A  65      12.907  10.669 -10.811  1.00  0.68           C  
ATOM   1048  CD  ARG A  65      13.644  11.160 -11.979  1.00  0.68           C  
ATOM   1049  NE  ARG A  65      15.033  11.308 -11.648  1.00  0.68           N  
ATOM   1050  CZ  ARG A  65      15.551  12.444 -11.151  1.00  0.68           C  
ATOM   1051  NH1 ARG A  65      14.774  13.510 -11.007  1.00  0.68           N  
ATOM   1052  NH2 ARG A  65      16.830  12.495 -10.813  1.00  0.68           N  
ATOM   1053  H   ARG A  65      10.970   7.888 -10.328  1.00  0.68           H  
ATOM   1054  HA  ARG A  65      10.933  10.564  -8.974  1.00  0.68           H  
ATOM   1055 1HB  ARG A  65      11.279   9.886 -11.912  1.00  0.68           H  
ATOM   1056 2HB  ARG A  65      11.025  11.516 -11.285  1.00  0.68           H  
ATOM   1057 1HG  ARG A  65      13.080  11.344  -9.995  1.00  0.68           H  
ATOM   1058 2HG  ARG A  65      13.314   9.696 -10.560  1.00  0.68           H  
ATOM   1059 1HD  ARG A  65      13.558  10.451 -12.801  1.00  0.68           H  
ATOM   1060 2HD  ARG A  65      13.256  12.130 -12.285  1.00  0.68           H  
ATOM   1061  HE  ARG A  65      15.644  10.503 -11.754  1.00  0.68           H  
ATOM   1062 1HH1 ARG A  65      13.772  13.484 -11.294  1.00  0.68           H  
ATOM   1063 2HH1 ARG A  65      15.155  14.387 -10.619  1.00  0.68           H  
ATOM   1064 1HH2 ARG A  65      17.413  11.679 -10.931  1.00  0.68           H  
ATOM   1065 2HH2 ARG A  65      17.224  13.351 -10.443  1.00  0.68           H  
ATOM   1066  N   ILE A  66       8.520  10.811  -9.275  1.00  0.72           N  
ATOM   1067  CA  ILE A  66       7.080  10.896  -9.401  1.00  0.72           C  
ATOM   1068  C   ILE A  66       6.723  12.287  -9.835  1.00  0.72           C  
ATOM   1069  O   ILE A  66       7.043  13.275  -9.174  1.00  0.72           O  
ATOM   1070  CB  ILE A  66       6.374  10.578  -8.087  1.00  0.72           C  
ATOM   1071  CG1 ILE A  66       6.792   9.213  -7.615  1.00  0.72           C  
ATOM   1072  CG2 ILE A  66       4.861  10.626  -8.323  1.00  0.72           C  
ATOM   1073  CD1 ILE A  66       7.885   9.257  -6.657  1.00  0.72           C  
ATOM   1074  H   ILE A  66       9.007  11.359  -8.567  1.00  0.72           H  
ATOM   1075  HA  ILE A  66       6.734  10.200 -10.160  1.00  0.72           H  
ATOM   1076  HB  ILE A  66       6.654  11.300  -7.324  1.00  0.72           H  
ATOM   1077 1HG1 ILE A  66       5.942   8.717  -7.173  1.00  0.72           H  
ATOM   1078 2HG1 ILE A  66       7.141   8.633  -8.451  1.00  0.72           H  
ATOM   1079 1HG2 ILE A  66       4.341  10.395  -7.401  1.00  0.72           H  
ATOM   1080 2HG2 ILE A  66       4.575  11.624  -8.660  1.00  0.72           H  
ATOM   1081 3HG2 ILE A  66       4.583   9.902  -9.089  1.00  0.72           H  
ATOM   1082 1HD1 ILE A  66       8.131   8.247  -6.356  1.00  0.72           H  
ATOM   1083 2HD1 ILE A  66       8.761   9.732  -7.100  1.00  0.72           H  
ATOM   1084 3HD1 ILE A  66       7.569   9.827  -5.792  1.00  0.72           H  
ATOM   1085  N   THR A  67       6.087  12.366 -10.975  1.00  0.77           N  
ATOM   1086  CA  THR A  67       5.801  13.654 -11.547  1.00  0.77           C  
ATOM   1087  C   THR A  67       4.562  14.280 -10.943  1.00  0.77           C  
ATOM   1088  O   THR A  67       3.700  13.586 -10.404  1.00  0.77           O  
ATOM   1089  CB  THR A  67       5.627  13.473 -13.053  1.00  0.77           C  
ATOM   1090  OG1 THR A  67       4.509  12.618 -13.271  1.00  0.77           O  
ATOM   1091  CG2 THR A  67       6.867  12.807 -13.656  1.00  0.77           C  
ATOM   1092  H   THR A  67       5.804  11.510 -11.460  1.00  0.77           H  
ATOM   1093  HA  THR A  67       6.638  14.319 -11.358  1.00  0.77           H  
ATOM   1094  HB  THR A  67       5.450  14.439 -13.525  1.00  0.77           H  
ATOM   1095  HG1 THR A  67       4.761  11.708 -12.972  1.00  0.77           H  
ATOM   1096 1HG2 THR A  67       6.720  12.664 -14.726  1.00  0.77           H  
ATOM   1097 2HG2 THR A  67       7.740  13.429 -13.497  1.00  0.77           H  
ATOM   1098 3HG2 THR A  67       7.023  11.835 -13.179  1.00  0.77           H  
ATOM   1099  N   LYS A  68       4.398  15.579 -11.160  1.00  0.81           N  
ATOM   1100  CA  LYS A  68       3.204  16.312 -10.744  1.00  0.81           C  
ATOM   1101  C   LYS A  68       1.914  15.753 -11.360  1.00  0.81           C  
ATOM   1102  O   LYS A  68       0.822  15.971 -10.835  1.00  0.81           O  
ATOM   1103  CB  LYS A  68       3.346  17.788 -11.130  1.00  0.81           C  
ATOM   1104  CG  LYS A  68       3.274  18.043 -12.640  1.00  0.81           C  
ATOM   1105  CD  LYS A  68       3.431  19.510 -12.994  1.00  0.81           C  
ATOM   1106  CE  LYS A  68       3.366  19.729 -14.524  1.00  0.81           C  
ATOM   1107  NZ  LYS A  68       2.002  19.421 -15.112  1.00  0.81           N  
ATOM   1108  H   LYS A  68       5.176  16.104 -11.553  1.00  0.81           H  
ATOM   1109  HA  LYS A  68       3.120  16.236  -9.659  1.00  0.81           H  
ATOM   1110 1HB  LYS A  68       2.556  18.365 -10.654  1.00  0.81           H  
ATOM   1111 2HB  LYS A  68       4.303  18.170 -10.766  1.00  0.81           H  
ATOM   1112 1HG  LYS A  68       4.042  17.462 -13.152  1.00  0.81           H  
ATOM   1113 2HG  LYS A  68       2.306  17.722 -13.004  1.00  0.81           H  
ATOM   1114 1HD  LYS A  68       2.635  20.084 -12.518  1.00  0.81           H  
ATOM   1115 2HD  LYS A  68       4.391  19.871 -12.623  1.00  0.81           H  
ATOM   1116 1HE  LYS A  68       3.612  20.766 -14.736  1.00  0.81           H  
ATOM   1117 2HE  LYS A  68       4.103  19.085 -15.003  1.00  0.81           H  
ATOM   1118 1HZ  LYS A  68       2.025  19.582 -16.103  1.00  0.81           H  
ATOM   1119 2HZ  LYS A  68       1.723  18.426 -14.957  1.00  0.81           H  
ATOM   1120 3HZ  LYS A  68       1.310  20.013 -14.694  1.00  0.81           H  
ATOM   1121  N   ASP A  69       2.049  15.021 -12.470  1.00  0.82           N  
ATOM   1122  CA  ASP A  69       0.920  14.443 -13.188  1.00  0.82           C  
ATOM   1123  C   ASP A  69       0.564  13.041 -12.653  1.00  0.82           C  
ATOM   1124  O   ASP A  69      -0.399  12.420 -13.106  1.00  0.82           O  
ATOM   1125  CB  ASP A  69       1.258  14.370 -14.682  1.00  0.82           C  
ATOM   1126  CG  ASP A  69       1.479  15.779 -15.320  1.00  0.82           C  
ATOM   1127  OD1 ASP A  69       0.987  16.764 -14.795  1.00  0.82           O  
ATOM   1128  OD2 ASP A  69       2.149  15.854 -16.315  1.00  0.82           O  
ATOM   1129  H   ASP A  69       2.980  14.871 -12.829  1.00  0.82           H  
ATOM   1130  HA  ASP A  69       0.056  15.092 -13.053  1.00  0.82           H  
ATOM   1131 1HB  ASP A  69       2.169  13.776 -14.815  1.00  0.82           H  
ATOM   1132 2HB  ASP A  69       0.456  13.855 -15.214  1.00  0.82           H  
ATOM   1133  N   GLY A  70       1.363  12.543 -11.703  1.00  0.82           N  
ATOM   1134  CA  GLY A  70       1.181  11.242 -11.057  1.00  0.82           C  
ATOM   1135  C   GLY A  70       1.974  10.073 -11.665  1.00  0.82           C  
ATOM   1136  O   GLY A  70       2.104   9.021 -11.034  1.00  0.82           O  
ATOM   1137  H   GLY A  70       2.146  13.101 -11.368  1.00  0.82           H  
ATOM   1138 1HA  GLY A  70       1.458  11.343 -10.008  1.00  0.82           H  
ATOM   1139 2HA  GLY A  70       0.122  10.999 -11.071  1.00  0.82           H  
ATOM   1140  N   ASP A  71       2.498  10.247 -12.878  1.00  0.79           N  
ATOM   1141  CA  ASP A  71       3.285   9.201 -13.543  1.00  0.79           C  
ATOM   1142  C   ASP A  71       4.570   8.921 -12.766  1.00  0.79           C  
ATOM   1143  O   ASP A  71       5.149   9.843 -12.172  1.00  0.79           O  
ATOM   1144  CB  ASP A  71       3.646   9.597 -14.975  1.00  0.79           C  
ATOM   1145  CG  ASP A  71       2.465   9.600 -16.000  1.00  0.79           C  
ATOM   1146  OD1 ASP A  71       1.370   9.104 -15.725  1.00  0.79           O  
ATOM   1147  OD2 ASP A  71       2.697  10.091 -17.100  1.00  0.79           O  
ATOM   1148  H   ASP A  71       2.348  11.132 -13.342  1.00  0.79           H  
ATOM   1149  HA  ASP A  71       2.699   8.280 -13.568  1.00  0.79           H  
ATOM   1150 1HB  ASP A  71       4.091  10.590 -14.969  1.00  0.79           H  
ATOM   1151 2HB  ASP A  71       4.407   8.904 -15.340  1.00  0.79           H  
ATOM   1152  N   ILE A  72       5.029   7.658 -12.786  1.00  0.75           N  
ATOM   1153  CA  ILE A  72       6.260   7.295 -12.083  1.00  0.75           C  
ATOM   1154  C   ILE A  72       7.330   6.669 -12.975  1.00  0.75           C  
ATOM   1155  O   ILE A  72       7.065   5.748 -13.751  1.00  0.75           O  
ATOM   1156  CB  ILE A  72       5.990   6.306 -10.921  1.00  0.75           C  
ATOM   1157  CG1 ILE A  72       5.028   6.919  -9.925  1.00  0.75           C  
ATOM   1158  CG2 ILE A  72       7.308   5.919 -10.225  1.00  0.75           C  
ATOM   1159  CD1 ILE A  72       4.624   5.984  -8.816  1.00  0.75           C  
ATOM   1160  H   ILE A  72       4.519   6.944 -13.304  1.00  0.75           H  
ATOM   1161  HA  ILE A  72       6.677   8.198 -11.656  1.00  0.75           H  
ATOM   1162  HB  ILE A  72       5.522   5.417 -11.307  1.00  0.75           H  
ATOM   1163 1HG1 ILE A  72       5.464   7.781  -9.523  1.00  0.75           H  
ATOM   1164 2HG1 ILE A  72       4.121   7.215 -10.452  1.00  0.75           H  
ATOM   1165 1HG2 ILE A  72       7.104   5.224  -9.414  1.00  0.75           H  
ATOM   1166 2HG2 ILE A  72       7.974   5.447 -10.933  1.00  0.75           H  
ATOM   1167 3HG2 ILE A  72       7.782   6.814  -9.827  1.00  0.75           H  
ATOM   1168 1HD1 ILE A  72       3.927   6.494  -8.153  1.00  0.75           H  
ATOM   1169 2HD1 ILE A  72       4.143   5.101  -9.241  1.00  0.75           H  
ATOM   1170 3HD1 ILE A  72       5.509   5.683  -8.250  1.00  0.75           H  
ATOM   1171  N   GLU A  73       8.553   7.176 -12.869  1.00  0.71           N  
ATOM   1172  CA  GLU A  73       9.654   6.564 -13.601  1.00  0.71           C  
ATOM   1173  C   GLU A  73      10.648   5.973 -12.618  1.00  0.71           C  
ATOM   1174  O   GLU A  73      10.916   6.556 -11.564  1.00  0.71           O  
ATOM   1175  CB  GLU A  73      10.363   7.556 -14.531  1.00  0.71           C  
ATOM   1176  CG  GLU A  73       9.518   8.054 -15.694  1.00  0.71           C  
ATOM   1177  CD  GLU A  73      10.303   8.904 -16.691  1.00  0.71           C  
ATOM   1178  OE1 GLU A  73      11.485   9.121 -16.470  1.00  0.71           O  
ATOM   1179  OE2 GLU A  73       9.715   9.333 -17.672  1.00  0.71           O  
ATOM   1180  H   GLU A  73       8.712   7.962 -12.240  1.00  0.71           H  
ATOM   1181  HA  GLU A  73       9.271   5.746 -14.209  1.00  0.71           H  
ATOM   1182 1HB  GLU A  73      10.682   8.424 -13.954  1.00  0.71           H  
ATOM   1183 2HB  GLU A  73      11.258   7.087 -14.939  1.00  0.71           H  
ATOM   1184 1HG  GLU A  73       9.131   7.185 -16.210  1.00  0.71           H  
ATOM   1185 2HG  GLU A  73       8.676   8.625 -15.304  1.00  0.71           H  
ATOM   1186  N   ILE A  74      11.194   4.810 -12.957  1.00  0.67           N  
ATOM   1187  CA  ILE A  74      12.189   4.171 -12.104  1.00  0.67           C  
ATOM   1188  C   ILE A  74      13.464   3.819 -12.855  1.00  0.67           C  
ATOM   1189  O   ILE A  74      13.420   3.138 -13.881  1.00  0.67           O  
ATOM   1190  CB  ILE A  74      11.636   2.890 -11.440  1.00  0.67           C  
ATOM   1191  CG1 ILE A  74      10.422   3.201 -10.561  1.00  0.67           C  
ATOM   1192  CG2 ILE A  74      12.717   2.225 -10.613  1.00  0.67           C  
ATOM   1193  CD1 ILE A  74       9.741   1.976 -10.023  1.00  0.67           C  
ATOM   1194  H   ILE A  74      10.919   4.376 -13.839  1.00  0.67           H  
ATOM   1195  HA  ILE A  74      12.459   4.863 -11.313  1.00  0.67           H  
ATOM   1196  HB  ILE A  74      11.314   2.206 -12.199  1.00  0.67           H  
ATOM   1197 1HG1 ILE A  74      10.746   3.815  -9.731  1.00  0.67           H  
ATOM   1198 2HG1 ILE A  74       9.694   3.754 -11.142  1.00  0.67           H  
ATOM   1199 1HG2 ILE A  74      12.325   1.322 -10.157  1.00  0.67           H  
ATOM   1200 2HG2 ILE A  74      13.568   1.968 -11.242  1.00  0.67           H  
ATOM   1201 3HG2 ILE A  74      13.033   2.922  -9.843  1.00  0.67           H  
ATOM   1202 1HD1 ILE A  74       8.886   2.270  -9.414  1.00  0.67           H  
ATOM   1203 2HD1 ILE A  74       9.397   1.354 -10.851  1.00  0.67           H  
ATOM   1204 3HD1 ILE A  74      10.446   1.417  -9.414  1.00  0.67           H  
ATOM   1205  N   GLU A  75      14.604   4.257 -12.327  1.00  0.63           N  
ATOM   1206  CA  GLU A  75      15.900   3.933 -12.922  1.00  0.63           C  
ATOM   1207  C   GLU A  75      16.716   3.124 -11.931  1.00  0.63           C  
ATOM   1208  O   GLU A  75      16.957   3.560 -10.802  1.00  0.63           O  
ATOM   1209  CB  GLU A  75      16.657   5.193 -13.340  1.00  0.63           C  
ATOM   1210  CG  GLU A  75      15.980   5.980 -14.474  1.00  0.63           C  
ATOM   1211  CD  GLU A  75      16.725   7.231 -14.901  1.00  0.63           C  
ATOM   1212  OE1 GLU A  75      17.756   7.517 -14.344  1.00  0.63           O  
ATOM   1213  OE2 GLU A  75      16.237   7.906 -15.796  1.00  0.63           O  
ATOM   1214  H   GLU A  75      14.563   4.833 -11.486  1.00  0.63           H  
ATOM   1215  HA  GLU A  75      15.743   3.314 -13.807  1.00  0.63           H  
ATOM   1216 1HB  GLU A  75      16.756   5.857 -12.481  1.00  0.63           H  
ATOM   1217 2HB  GLU A  75      17.661   4.922 -13.666  1.00  0.63           H  
ATOM   1218 1HG  GLU A  75      15.898   5.320 -15.333  1.00  0.63           H  
ATOM   1219 2HG  GLU A  75      14.971   6.251 -14.162  1.00  0.63           H  
ATOM   1220  N   LEU A  76      17.108   1.928 -12.338  1.00  0.61           N  
ATOM   1221  CA  LEU A  76      17.811   1.014 -11.458  1.00  0.61           C  
ATOM   1222  C   LEU A  76      19.168   0.569 -11.973  1.00  0.61           C  
ATOM   1223  O   LEU A  76      19.267  -0.050 -13.037  1.00  0.61           O  
ATOM   1224  CB  LEU A  76      16.901  -0.190 -11.272  1.00  0.61           C  
ATOM   1225  CG  LEU A  76      17.359  -1.333 -10.475  1.00  0.61           C  
ATOM   1226  CD1 LEU A  76      17.581  -0.940  -9.109  1.00  0.61           C  
ATOM   1227  CD2 LEU A  76      16.304  -2.343 -10.519  1.00  0.61           C  
ATOM   1228  H   LEU A  76      16.879   1.624 -13.283  1.00  0.61           H  
ATOM   1229  HA  LEU A  76      17.962   1.504 -10.499  1.00  0.61           H  
ATOM   1230 1HB  LEU A  76      15.981   0.165 -10.805  1.00  0.61           H  
ATOM   1231 2HB  LEU A  76      16.641  -0.566 -12.260  1.00  0.61           H  
ATOM   1232  HG  LEU A  76      18.281  -1.736 -10.883  1.00  0.61           H  
ATOM   1233 1HD1 LEU A  76      17.855  -1.820  -8.588  1.00  0.61           H  
ATOM   1234 2HD1 LEU A  76      18.371  -0.184  -9.052  1.00  0.61           H  
ATOM   1235 3HD1 LEU A  76      16.681  -0.550  -8.704  1.00  0.61           H  
ATOM   1236 1HD2 LEU A  76      16.590  -3.210  -9.935  1.00  0.61           H  
ATOM   1237 2HD2 LEU A  76      15.391  -1.925 -10.115  1.00  0.61           H  
ATOM   1238 3HD2 LEU A  76      16.157  -2.621 -11.554  1.00  0.61           H  
ATOM   1239  N   ASP A  77      20.206   0.904 -11.204  1.00  0.60           N  
ATOM   1240  CA  ASP A  77      21.591   0.549 -11.500  1.00  0.60           C  
ATOM   1241  C   ASP A  77      22.109  -0.503 -10.522  1.00  0.60           C  
ATOM   1242  O   ASP A  77      22.127  -0.289  -9.306  1.00  0.60           O  
ATOM   1243  CB  ASP A  77      22.498   1.780 -11.484  1.00  0.60           C  
ATOM   1244  CG  ASP A  77      22.256   2.737 -12.671  1.00  0.60           C  
ATOM   1245  OD1 ASP A  77      21.620   2.339 -13.632  1.00  0.60           O  
ATOM   1246  OD2 ASP A  77      22.712   3.853 -12.602  1.00  0.60           O  
ATOM   1247  H   ASP A  77      20.019   1.426 -10.346  1.00  0.60           H  
ATOM   1248  HA  ASP A  77      21.632   0.117 -12.499  1.00  0.60           H  
ATOM   1249 1HB  ASP A  77      22.340   2.330 -10.553  1.00  0.60           H  
ATOM   1250 2HB  ASP A  77      23.539   1.457 -11.498  1.00  0.60           H  
ATOM   1251  N   ILE A  78      22.492  -1.658 -11.047  1.00  0.60           N  
ATOM   1252  CA  ILE A  78      22.970  -2.742 -10.202  1.00  0.60           C  
ATOM   1253  C   ILE A  78      24.406  -3.150 -10.508  1.00  0.60           C  
ATOM   1254  O   ILE A  78      24.754  -3.447 -11.651  1.00  0.60           O  
ATOM   1255  CB  ILE A  78      22.048  -3.966 -10.323  1.00  0.60           C  
ATOM   1256  CG1 ILE A  78      20.651  -3.603  -9.848  1.00  0.60           C  
ATOM   1257  CG2 ILE A  78      22.585  -5.064  -9.493  1.00  0.60           C  
ATOM   1258  CD1 ILE A  78      19.612  -4.625 -10.116  1.00  0.60           C  
ATOM   1259  H   ILE A  78      22.458  -1.788 -12.059  1.00  0.60           H  
ATOM   1260  HA  ILE A  78      22.941  -2.410  -9.167  1.00  0.60           H  
ATOM   1261  HB  ILE A  78      21.984  -4.281 -11.364  1.00  0.60           H  
ATOM   1262 1HG1 ILE A  78      20.705  -3.459  -8.797  1.00  0.60           H  
ATOM   1263 2HG1 ILE A  78      20.342  -2.676 -10.312  1.00  0.60           H  
ATOM   1264 1HG2 ILE A  78      21.941  -5.935  -9.560  1.00  0.60           H  
ATOM   1265 2HG2 ILE A  78      23.573  -5.321  -9.826  1.00  0.60           H  
ATOM   1266 3HG2 ILE A  78      22.629  -4.713  -8.480  1.00  0.60           H  
ATOM   1267 1HD1 ILE A  78      18.660  -4.289  -9.721  1.00  0.60           H  
ATOM   1268 2HD1 ILE A  78      19.532  -4.774 -11.190  1.00  0.60           H  
ATOM   1269 3HD1 ILE A  78      19.883  -5.552  -9.641  1.00  0.60           H  
ATOM   1270  N   THR A  79      25.239  -3.166  -9.467  1.00  0.62           N  
ATOM   1271  CA  THR A  79      26.624  -3.593  -9.610  1.00  0.62           C  
ATOM   1272  C   THR A  79      26.804  -4.880  -8.832  1.00  0.62           C  
ATOM   1273  O   THR A  79      26.457  -4.958  -7.651  1.00  0.62           O  
ATOM   1274  CB  THR A  79      27.622  -2.545  -9.085  1.00  0.62           C  
ATOM   1275  OG1 THR A  79      27.481  -1.314  -9.817  1.00  0.62           O  
ATOM   1276  CG2 THR A  79      29.056  -3.075  -9.251  1.00  0.62           C  
ATOM   1277  H   THR A  79      24.894  -2.887  -8.549  1.00  0.62           H  
ATOM   1278  HA  THR A  79      26.840  -3.796 -10.656  1.00  0.62           H  
ATOM   1279  HB  THR A  79      27.430  -2.353  -8.032  1.00  0.62           H  
ATOM   1280  HG1 THR A  79      26.666  -0.876  -9.550  1.00  0.62           H  
ATOM   1281 1HG2 THR A  79      29.762  -2.336  -8.882  1.00  0.62           H  
ATOM   1282 2HG2 THR A  79      29.179  -3.999  -8.686  1.00  0.62           H  
ATOM   1283 3HG2 THR A  79      29.256  -3.274 -10.299  1.00  0.62           H  
ATOM   1284  N   LEU A  80      27.366  -5.892  -9.477  1.00  0.66           N  
ATOM   1285  CA  LEU A  80      27.531  -7.159  -8.804  1.00  0.66           C  
ATOM   1286  C   LEU A  80      29.005  -7.524  -8.744  1.00  0.66           C  
ATOM   1287  O   LEU A  80      29.711  -7.412  -9.750  1.00  0.66           O  
ATOM   1288  CB  LEU A  80      26.792  -8.237  -9.606  1.00  0.66           C  
ATOM   1289  CG  LEU A  80      25.304  -7.998  -9.882  1.00  0.66           C  
ATOM   1290  CD1 LEU A  80      25.145  -7.197 -11.211  1.00  0.66           C  
ATOM   1291  CD2 LEU A  80      24.593  -9.328  -9.952  1.00  0.66           C  
ATOM   1292  H   LEU A  80      27.653  -5.779 -10.445  1.00  0.66           H  
ATOM   1293  HA  LEU A  80      27.141  -7.098  -7.791  1.00  0.66           H  
ATOM   1294 1HB  LEU A  80      27.297  -8.367 -10.565  1.00  0.66           H  
ATOM   1295 2HB  LEU A  80      26.855  -9.152  -9.058  1.00  0.66           H  
ATOM   1296  HG  LEU A  80      24.884  -7.414  -9.093  1.00  0.66           H  
ATOM   1297 1HD1 LEU A  80      24.090  -7.020 -11.413  1.00  0.66           H  
ATOM   1298 2HD1 LEU A  80      25.659  -6.242 -11.143  1.00  0.66           H  
ATOM   1299 3HD1 LEU A  80      25.576  -7.770 -12.034  1.00  0.66           H  
ATOM   1300 1HD2 LEU A  80      23.530  -9.160 -10.137  1.00  0.66           H  
ATOM   1301 2HD2 LEU A  80      25.017  -9.923 -10.761  1.00  0.66           H  
ATOM   1302 3HD2 LEU A  80      24.720  -9.860  -9.010  1.00  0.66           H  
ATOM   1303  N   THR A  81      29.446  -8.041  -7.598  1.00  0.70           N  
ATOM   1304  CA  THR A  81      30.829  -8.471  -7.443  1.00  0.70           C  
ATOM   1305  C   THR A  81      30.913  -9.907  -6.948  1.00  0.70           C  
ATOM   1306  O   THR A  81      30.272 -10.270  -5.958  1.00  0.70           O  
ATOM   1307  CB  THR A  81      31.574  -7.561  -6.449  1.00  0.70           C  
ATOM   1308  OG1 THR A  81      31.531  -6.201  -6.903  1.00  0.70           O  
ATOM   1309  CG2 THR A  81      33.039  -8.002  -6.337  1.00  0.70           C  
ATOM   1310  H   THR A  81      28.821  -8.086  -6.796  1.00  0.70           H  
ATOM   1311  HA  THR A  81      31.326  -8.417  -8.409  1.00  0.70           H  
ATOM   1312  HB  THR A  81      31.100  -7.623  -5.467  1.00  0.70           H  
ATOM   1313  HG1 THR A  81      32.117  -5.668  -6.365  1.00  0.70           H  
ATOM   1314 1HG2 THR A  81      33.559  -7.352  -5.639  1.00  0.70           H  
ATOM   1315 2HG2 THR A  81      33.092  -9.023  -5.978  1.00  0.70           H  
ATOM   1316 3HG2 THR A  81      33.521  -7.945  -7.313  1.00  0.70           H  
ATOM   1317  N   THR A  82      31.719 -10.718  -7.613  1.00  0.75           N  
ATOM   1318  CA  THR A  82      31.899 -12.106  -7.201  1.00  0.75           C  
ATOM   1319  C   THR A  82      32.931 -12.304  -6.116  1.00  0.75           C  
ATOM   1320  O   THR A  82      33.850 -11.499  -5.939  1.00  0.75           O  
ATOM   1321  CB  THR A  82      32.368 -12.970  -8.370  1.00  0.75           C  
ATOM   1322  OG1 THR A  82      33.622 -12.471  -8.831  1.00  0.75           O  
ATOM   1323  CG2 THR A  82      31.427 -12.951  -9.436  1.00  0.75           C  
ATOM   1324  H   THR A  82      32.212 -10.360  -8.434  1.00  0.75           H  
ATOM   1325  HA  THR A  82      30.944 -12.486  -6.839  1.00  0.75           H  
ATOM   1326  HB  THR A  82      32.496 -13.996  -8.032  1.00  0.75           H  
ATOM   1327  HG1 THR A  82      33.457 -11.586  -9.225  1.00  0.75           H  
ATOM   1328 1HG2 THR A  82      31.776 -13.574 -10.256  1.00  0.75           H  
ATOM   1329 2HG2 THR A  82      30.538 -13.346  -9.032  1.00  0.75           H  
ATOM   1330 3HG2 THR A  82      31.274 -11.929  -9.790  1.00  0.75           H  
ATOM   1331  N   GLU A  83      32.896 -13.488  -5.526  1.00  0.79           N  
ATOM   1332  CA  GLU A  83      33.906 -13.952  -4.583  1.00  0.79           C  
ATOM   1333  C   GLU A  83      35.320 -13.960  -5.191  1.00  0.79           C  
ATOM   1334  O   GLU A  83      36.316 -13.890  -4.473  1.00  0.79           O  
ATOM   1335  CB  GLU A  83      33.526 -15.362  -4.107  1.00  0.79           C  
ATOM   1336  CG  GLU A  83      33.538 -16.438  -5.228  1.00  0.79           C  
ATOM   1337  CD  GLU A  83      33.115 -17.830  -4.781  1.00  0.79           C  
ATOM   1338  OE1 GLU A  83      31.939 -18.065  -4.591  1.00  0.79           O  
ATOM   1339  OE2 GLU A  83      33.975 -18.675  -4.663  1.00  0.79           O  
ATOM   1340  H   GLU A  83      32.068 -14.065  -5.683  1.00  0.79           H  
ATOM   1341  HA  GLU A  83      33.908 -13.273  -3.727  1.00  0.79           H  
ATOM   1342 1HB  GLU A  83      34.211 -15.682  -3.324  1.00  0.79           H  
ATOM   1343 2HB  GLU A  83      32.520 -15.343  -3.680  1.00  0.79           H  
ATOM   1344 1HG  GLU A  83      32.870 -16.110  -6.027  1.00  0.79           H  
ATOM   1345 2HG  GLU A  83      34.540 -16.506  -5.640  1.00  0.79           H  
ATOM   1346  N   GLY A  84      35.395 -14.058  -6.525  1.00  0.82           N  
ATOM   1347  CA  GLY A  84      36.654 -14.076  -7.262  1.00  0.82           C  
ATOM   1348  C   GLY A  84      37.119 -12.681  -7.721  1.00  0.82           C  
ATOM   1349  O   GLY A  84      38.144 -12.560  -8.394  1.00  0.82           O  
ATOM   1350  H   GLY A  84      34.531 -14.113  -7.041  1.00  0.82           H  
ATOM   1351 1HA  GLY A  84      37.424 -14.524  -6.636  1.00  0.82           H  
ATOM   1352 2HA  GLY A  84      36.543 -14.722  -8.131  1.00  0.82           H  
ATOM   1353  N   GLY A  85      36.358 -11.635  -7.387  1.00  0.81           N  
ATOM   1354  CA  GLY A  85      36.678 -10.258  -7.774  1.00  0.81           C  
ATOM   1355  C   GLY A  85      36.059  -9.766  -9.096  1.00  0.81           C  
ATOM   1356  O   GLY A  85      36.155  -8.585  -9.424  1.00  0.81           O  
ATOM   1357  H   GLY A  85      35.517 -11.779  -6.831  1.00  0.81           H  
ATOM   1358 1HA  GLY A  85      36.346  -9.598  -6.971  1.00  0.81           H  
ATOM   1359 2HA  GLY A  85      37.760 -10.151  -7.827  1.00  0.81           H  
ATOM   1360  N   LYS A  86      35.448 -10.656  -9.876  1.00  0.79           N  
ATOM   1361  CA  LYS A  86      34.820 -10.232 -11.135  1.00  0.79           C  
ATOM   1362  C   LYS A  86      33.674  -9.263 -10.871  1.00  0.79           C  
ATOM   1363  O   LYS A  86      32.842  -9.527  -9.996  1.00  0.79           O  
ATOM   1364  CB  LYS A  86      34.275 -11.417 -11.933  1.00  0.79           C  
ATOM   1365  CG  LYS A  86      33.662 -11.030 -13.270  1.00  0.79           C  
ATOM   1366  CD  LYS A  86      33.109 -12.231 -14.009  1.00  0.79           C  
ATOM   1367  CE  LYS A  86      32.427 -11.792 -15.292  1.00  0.79           C  
ATOM   1368  NZ  LYS A  86      31.731 -12.913 -15.972  1.00  0.79           N  
ATOM   1369  H   LYS A  86      35.408 -11.625  -9.581  1.00  0.79           H  
ATOM   1370  HA  LYS A  86      35.565  -9.714 -11.739  1.00  0.79           H  
ATOM   1371 1HB  LYS A  86      35.074 -12.134 -12.120  1.00  0.79           H  
ATOM   1372 2HB  LYS A  86      33.508 -11.924 -11.366  1.00  0.79           H  
ATOM   1373 1HG  LYS A  86      32.840 -10.329 -13.110  1.00  0.79           H  
ATOM   1374 2HG  LYS A  86      34.413 -10.543 -13.889  1.00  0.79           H  
ATOM   1375 1HD  LYS A  86      33.915 -12.924 -14.249  1.00  0.79           H  
ATOM   1376 2HD  LYS A  86      32.381 -12.744 -13.378  1.00  0.79           H  
ATOM   1377 1HE  LYS A  86      31.708 -11.022 -15.054  1.00  0.79           H  
ATOM   1378 2HE  LYS A  86      33.172 -11.376 -15.969  1.00  0.79           H  
ATOM   1379 1HZ  LYS A  86      31.281 -12.562 -16.809  1.00  0.79           H  
ATOM   1380 2HZ  LYS A  86      32.390 -13.635 -16.213  1.00  0.79           H  
ATOM   1381 3HZ  LYS A  86      31.022 -13.289 -15.348  1.00  0.79           H  
ATOM   1382  N   VAL A  87      33.612  -8.158 -11.627  1.00  0.75           N  
ATOM   1383  CA  VAL A  87      32.522  -7.188 -11.467  1.00  0.75           C  
ATOM   1384  C   VAL A  87      31.701  -6.986 -12.739  1.00  0.75           C  
ATOM   1385  O   VAL A  87      32.257  -6.816 -13.829  1.00  0.75           O  
ATOM   1386  CB  VAL A  87      33.049  -5.815 -10.997  1.00  0.75           C  
ATOM   1387  CG1 VAL A  87      31.892  -4.803 -10.900  1.00  0.75           C  
ATOM   1388  CG2 VAL A  87      33.690  -5.966  -9.649  1.00  0.75           C  
ATOM   1389  H   VAL A  87      34.330  -7.986 -12.316  1.00  0.75           H  
ATOM   1390  HA  VAL A  87      31.861  -7.563 -10.696  1.00  0.75           H  
ATOM   1391  HB  VAL A  87      33.774  -5.436 -11.714  1.00  0.75           H  
ATOM   1392 1HG1 VAL A  87      32.276  -3.844 -10.562  1.00  0.75           H  
ATOM   1393 2HG1 VAL A  87      31.421  -4.672 -11.869  1.00  0.75           H  
ATOM   1394 3HG1 VAL A  87      31.155  -5.174 -10.184  1.00  0.75           H  
ATOM   1395 1HG2 VAL A  87      34.060  -5.003  -9.309  1.00  0.75           H  
ATOM   1396 2HG2 VAL A  87      32.948  -6.334  -8.962  1.00  0.75           H  
ATOM   1397 3HG2 VAL A  87      34.514  -6.667  -9.706  1.00  0.75           H  
ATOM   1398  N   GLU A  88      30.374  -7.006 -12.582  1.00  0.71           N  
ATOM   1399  CA  GLU A  88      29.439  -6.775 -13.685  1.00  0.71           C  
ATOM   1400  C   GLU A  88      28.449  -5.673 -13.338  1.00  0.71           C  
ATOM   1401  O   GLU A  88      28.078  -5.500 -12.177  1.00  0.71           O  
ATOM   1402  CB  GLU A  88      28.650  -8.041 -14.038  1.00  0.71           C  
ATOM   1403  CG  GLU A  88      29.491  -9.199 -14.575  1.00  0.71           C  
ATOM   1404  CD  GLU A  88      28.661 -10.405 -15.004  1.00  0.71           C  
ATOM   1405  OE1 GLU A  88      27.460 -10.356 -14.874  1.00  0.71           O  
ATOM   1406  OE2 GLU A  88      29.241 -11.365 -15.481  1.00  0.71           O  
ATOM   1407  H   GLU A  88      30.016  -7.166 -11.639  1.00  0.71           H  
ATOM   1408  HA  GLU A  88      30.003  -6.458 -14.560  1.00  0.71           H  
ATOM   1409 1HB  GLU A  88      28.125  -8.397 -13.149  1.00  0.71           H  
ATOM   1410 2HB  GLU A  88      27.894  -7.799 -14.786  1.00  0.71           H  
ATOM   1411 1HG  GLU A  88      30.074  -8.847 -15.425  1.00  0.71           H  
ATOM   1412 2HG  GLU A  88      30.188  -9.505 -13.794  1.00  0.71           H  
ATOM   1413  N   LYS A  89      27.998  -4.931 -14.346  1.00  0.69           N  
ATOM   1414  CA  LYS A  89      27.004  -3.891 -14.096  1.00  0.69           C  
ATOM   1415  C   LYS A  89      25.814  -4.014 -15.037  1.00  0.69           C  
ATOM   1416  O   LYS A  89      25.976  -4.316 -16.223  1.00  0.69           O  
ATOM   1417  CB  LYS A  89      27.647  -2.511 -14.232  1.00  0.69           C  
ATOM   1418  CG  LYS A  89      28.749  -2.241 -13.207  1.00  0.69           C  
ATOM   1419  CD  LYS A  89      29.346  -0.860 -13.345  1.00  0.69           C  
ATOM   1420  CE  LYS A  89      30.451  -0.642 -12.316  1.00  0.69           C  
ATOM   1421  NZ  LYS A  89      31.070   0.710 -12.442  1.00  0.69           N  
ATOM   1422  H   LYS A  89      28.333  -5.094 -15.286  1.00  0.69           H  
ATOM   1423  HA  LYS A  89      26.630  -4.003 -13.082  1.00  0.69           H  
ATOM   1424 1HB  LYS A  89      28.067  -2.398 -15.229  1.00  0.69           H  
ATOM   1425 2HB  LYS A  89      26.879  -1.745 -14.106  1.00  0.69           H  
ATOM   1426 1HG  LYS A  89      28.316  -2.330 -12.218  1.00  0.69           H  
ATOM   1427 2HG  LYS A  89      29.542  -2.976 -13.304  1.00  0.69           H  
ATOM   1428 1HD  LYS A  89      29.756  -0.733 -14.348  1.00  0.69           H  
ATOM   1429 2HD  LYS A  89      28.567  -0.113 -13.191  1.00  0.69           H  
ATOM   1430 1HE  LYS A  89      30.028  -0.747 -11.316  1.00  0.69           H  
ATOM   1431 2HE  LYS A  89      31.221  -1.401 -12.454  1.00  0.69           H  
ATOM   1432 1HZ  LYS A  89      31.791   0.814 -11.743  1.00  0.69           H  
ATOM   1433 2HZ  LYS A  89      31.474   0.813 -13.362  1.00  0.69           H  
ATOM   1434 3HZ  LYS A  89      30.362   1.417 -12.303  1.00  0.69           H  
ATOM   1435  N   LYS A  90      24.620  -3.759 -14.501  1.00  0.68           N  
ATOM   1436  CA  LYS A  90      23.376  -3.806 -15.265  1.00  0.68           C  
ATOM   1437  C   LYS A  90      22.511  -2.565 -15.012  1.00  0.68           C  
ATOM   1438  O   LYS A  90      22.494  -2.033 -13.898  1.00  0.68           O  
ATOM   1439  CB  LYS A  90      22.577  -5.049 -14.856  1.00  0.68           C  
ATOM   1440  CG  LYS A  90      23.293  -6.397 -15.052  1.00  0.68           C  
ATOM   1441  CD  LYS A  90      23.429  -6.777 -16.513  1.00  0.68           C  
ATOM   1442  CE  LYS A  90      24.067  -8.156 -16.662  1.00  0.68           C  
ATOM   1443  NZ  LYS A  90      24.280  -8.520 -18.094  1.00  0.68           N  
ATOM   1444  H   LYS A  90      24.580  -3.542 -13.505  1.00  0.68           H  
ATOM   1445  HA  LYS A  90      23.614  -3.846 -16.329  1.00  0.68           H  
ATOM   1446 1HB  LYS A  90      22.309  -4.972 -13.801  1.00  0.68           H  
ATOM   1447 2HB  LYS A  90      21.647  -5.082 -15.424  1.00  0.68           H  
ATOM   1448 1HG  LYS A  90      24.288  -6.348 -14.615  1.00  0.68           H  
ATOM   1449 2HG  LYS A  90      22.755  -7.163 -14.528  1.00  0.68           H  
ATOM   1450 1HD  LYS A  90      22.443  -6.785 -16.978  1.00  0.68           H  
ATOM   1451 2HD  LYS A  90      24.050  -6.039 -17.025  1.00  0.68           H  
ATOM   1452 1HE  LYS A  90      25.031  -8.161 -16.148  1.00  0.68           H  
ATOM   1453 2HE  LYS A  90      23.417  -8.900 -16.201  1.00  0.68           H  
ATOM   1454 1HZ  LYS A  90      24.704  -9.436 -18.147  1.00  0.68           H  
ATOM   1455 2HZ  LYS A  90      23.394  -8.528 -18.578  1.00  0.68           H  
ATOM   1456 3HZ  LYS A  90      24.893  -7.838 -18.521  1.00  0.68           H  
ATOM   1457  N   SER A  91      21.732  -2.147 -16.012  1.00  0.68           N  
ATOM   1458  CA  SER A  91      20.787  -1.042 -15.802  1.00  0.68           C  
ATOM   1459  C   SER A  91      19.410  -1.348 -16.390  1.00  0.68           C  
ATOM   1460  O   SER A  91      19.294  -1.989 -17.438  1.00  0.68           O  
ATOM   1461  CB  SER A  91      21.307   0.259 -16.391  1.00  0.68           C  
ATOM   1462  OG  SER A  91      22.479   0.692 -15.758  1.00  0.68           O  
ATOM   1463  H   SER A  91      21.783  -2.597 -16.915  1.00  0.68           H  
ATOM   1464  HA  SER A  91      20.671  -0.897 -14.734  1.00  0.68           H  
ATOM   1465 1HB  SER A  91      21.497   0.118 -17.451  1.00  0.68           H  
ATOM   1466 2HB  SER A  91      20.540   1.030 -16.295  1.00  0.68           H  
ATOM   1467  HG  SER A  91      22.176   1.205 -14.956  1.00  0.68           H  
ATOM   1468  N   LEU A  92      18.379  -0.839 -15.718  1.00  0.69           N  
ATOM   1469  CA  LEU A  92      16.977  -0.984 -16.113  1.00  0.69           C  
ATOM   1470  C   LEU A  92      16.146   0.284 -15.902  1.00  0.69           C  
ATOM   1471  O   LEU A  92      16.221   0.921 -14.851  1.00  0.69           O  
ATOM   1472  CB  LEU A  92      16.345  -2.115 -15.300  1.00  0.69           C  
ATOM   1473  CG  LEU A  92      14.839  -2.346 -15.487  1.00  0.69           C  
ATOM   1474  CD1 LEU A  92      14.561  -2.860 -16.886  1.00  0.69           C  
ATOM   1475  CD2 LEU A  92      14.374  -3.304 -14.421  1.00  0.69           C  
ATOM   1476  H   LEU A  92      18.595  -0.361 -14.843  1.00  0.69           H  
ATOM   1477  HA  LEU A  92      16.946  -1.241 -17.171  1.00  0.69           H  
ATOM   1478 1HB  LEU A  92      16.853  -3.043 -15.555  1.00  0.69           H  
ATOM   1479 2HB  LEU A  92      16.517  -1.917 -14.244  1.00  0.69           H  
ATOM   1480  HG  LEU A  92      14.306  -1.405 -15.371  1.00  0.69           H  
ATOM   1481 1HD1 LEU A  92      13.491  -3.012 -17.010  1.00  0.69           H  
ATOM   1482 2HD1 LEU A  92      14.907  -2.134 -17.617  1.00  0.69           H  
ATOM   1483 3HD1 LEU A  92      15.082  -3.804 -17.038  1.00  0.69           H  
ATOM   1484 1HD2 LEU A  92      13.309  -3.481 -14.512  1.00  0.69           H  
ATOM   1485 2HD2 LEU A  92      14.906  -4.251 -14.522  1.00  0.69           H  
ATOM   1486 3HD2 LEU A  92      14.584  -2.867 -13.453  1.00  0.69           H  
ATOM   1487  N   LYS A  93      15.349   0.660 -16.904  1.00  0.72           N  
ATOM   1488  CA  LYS A  93      14.455   1.812 -16.753  1.00  0.72           C  
ATOM   1489  C   LYS A  93      13.001   1.414 -17.004  1.00  0.72           C  
ATOM   1490  O   LYS A  93      12.669   0.833 -18.043  1.00  0.72           O  
ATOM   1491  CB  LYS A  93      14.865   2.967 -17.675  1.00  0.72           C  
ATOM   1492  CG  LYS A  93      13.993   4.240 -17.550  1.00  0.72           C  
ATOM   1493  CD  LYS A  93      14.575   5.411 -18.389  1.00  0.72           C  
ATOM   1494  CE  LYS A  93      13.680   6.668 -18.338  1.00  0.72           C  
ATOM   1495  NZ  LYS A  93      13.655   7.266 -16.988  1.00  0.72           N  
ATOM   1496  H   LYS A  93      15.338   0.129 -17.763  1.00  0.72           H  
ATOM   1497  HA  LYS A  93      14.525   2.166 -15.731  1.00  0.72           H  
ATOM   1498 1HB  LYS A  93      15.893   3.257 -17.455  1.00  0.72           H  
ATOM   1499 2HB  LYS A  93      14.830   2.637 -18.712  1.00  0.72           H  
ATOM   1500 1HG  LYS A  93      12.979   4.022 -17.895  1.00  0.72           H  
ATOM   1501 2HG  LYS A  93      13.932   4.540 -16.501  1.00  0.72           H  
ATOM   1502 1HD  LYS A  93      15.559   5.678 -17.991  1.00  0.72           H  
ATOM   1503 2HD  LYS A  93      14.693   5.099 -19.425  1.00  0.72           H  
ATOM   1504 1HE  LYS A  93      14.046   7.410 -19.045  1.00  0.72           H  
ATOM   1505 2HE  LYS A  93      12.662   6.390 -18.610  1.00  0.72           H  
ATOM   1506 1HZ  LYS A  93      13.032   8.092 -16.953  1.00  0.72           H  
ATOM   1507 2HZ  LYS A  93      13.311   6.573 -16.351  1.00  0.72           H  
ATOM   1508 3HZ  LYS A  93      14.602   7.546 -16.680  1.00  0.72           H  
ATOM   1509  N   LEU A  94      12.149   1.706 -16.022  1.00  0.75           N  
ATOM   1510  CA  LEU A  94      10.725   1.382 -16.054  1.00  0.75           C  
ATOM   1511  C   LEU A  94       9.872   2.649 -16.073  1.00  0.75           C  
ATOM   1512  O   LEU A  94      10.273   3.688 -15.536  1.00  0.75           O  
ATOM   1513  CB  LEU A  94      10.359   0.561 -14.817  1.00  0.75           C  
ATOM   1514  CG  LEU A  94      11.173  -0.716 -14.597  1.00  0.75           C  
ATOM   1515  CD1 LEU A  94      10.799  -1.332 -13.245  1.00  0.75           C  
ATOM   1516  CD2 LEU A  94      10.900  -1.674 -15.741  1.00  0.75           C  
ATOM   1517  H   LEU A  94      12.525   2.185 -15.203  1.00  0.75           H  
ATOM   1518  HA  LEU A  94      10.517   0.803 -16.953  1.00  0.75           H  
ATOM   1519 1HB  LEU A  94      10.472   1.182 -13.951  1.00  0.75           H  
ATOM   1520 2HB  LEU A  94       9.310   0.278 -14.892  1.00  0.75           H  
ATOM   1521  HG  LEU A  94      12.235  -0.474 -14.571  1.00  0.75           H  
ATOM   1522 1HD1 LEU A  94      11.385  -2.238 -13.083  1.00  0.75           H  
ATOM   1523 2HD1 LEU A  94      11.012  -0.617 -12.447  1.00  0.75           H  
ATOM   1524 3HD1 LEU A  94       9.739  -1.580 -13.237  1.00  0.75           H  
ATOM   1525 1HD2 LEU A  94      11.469  -2.583 -15.603  1.00  0.75           H  
ATOM   1526 2HD2 LEU A  94       9.839  -1.915 -15.765  1.00  0.75           H  
ATOM   1527 3HD2 LEU A  94      11.188  -1.207 -16.684  1.00  0.75           H  
ATOM   1528  N   LYS A  95       8.672   2.558 -16.640  1.00  0.79           N  
ATOM   1529  CA  LYS A  95       7.744   3.687 -16.609  1.00  0.79           C  
ATOM   1530  C   LYS A  95       6.318   3.215 -16.351  1.00  0.79           C  
ATOM   1531  O   LYS A  95       5.812   2.312 -17.023  1.00  0.79           O  
ATOM   1532  CB  LYS A  95       7.835   4.490 -17.903  1.00  0.79           C  
ATOM   1533  CG  LYS A  95       7.013   5.769 -17.940  1.00  0.79           C  
ATOM   1534  CD  LYS A  95       7.426   6.616 -19.151  1.00  0.79           C  
ATOM   1535  CE  LYS A  95       6.629   7.900 -19.265  1.00  0.79           C  
ATOM   1536  NZ  LYS A  95       6.910   8.812 -18.136  1.00  0.79           N  
ATOM   1537  H   LYS A  95       8.390   1.696 -17.085  1.00  0.79           H  
ATOM   1538  HA  LYS A  95       8.020   4.342 -15.783  1.00  0.79           H  
ATOM   1539 1HB  LYS A  95       8.876   4.773 -18.074  1.00  0.79           H  
ATOM   1540 2HB  LYS A  95       7.522   3.870 -18.742  1.00  0.79           H  
ATOM   1541 1HG  LYS A  95       5.955   5.517 -18.022  1.00  0.79           H  
ATOM   1542 2HG  LYS A  95       7.157   6.334 -17.020  1.00  0.79           H  
ATOM   1543 1HD  LYS A  95       8.484   6.881 -19.051  1.00  0.79           H  
ATOM   1544 2HD  LYS A  95       7.301   6.036 -20.064  1.00  0.79           H  
ATOM   1545 1HE  LYS A  95       6.896   8.399 -20.195  1.00  0.79           H  
ATOM   1546 2HE  LYS A  95       5.563   7.671 -19.278  1.00  0.79           H  
ATOM   1547 1HZ  LYS A  95       6.378   9.662 -18.235  1.00  0.79           H  
ATOM   1548 2HZ  LYS A  95       6.660   8.356 -17.273  1.00  0.79           H  
ATOM   1549 3HZ  LYS A  95       7.920   9.044 -18.097  1.00  0.79           H  
ATOM   1550  N   ILE A  96       5.692   3.830 -15.357  1.00  0.85           N  
ATOM   1551  CA  ILE A  96       4.350   3.514 -14.895  1.00  0.85           C  
ATOM   1552  C   ILE A  96       3.436   4.726 -15.046  1.00  0.85           C  
ATOM   1553  O   ILE A  96       3.745   5.806 -14.538  1.00  0.85           O  
ATOM   1554  CB  ILE A  96       4.420   3.125 -13.409  1.00  0.85           C  
ATOM   1555  CG1 ILE A  96       5.425   1.965 -13.208  1.00  0.85           C  
ATOM   1556  CG2 ILE A  96       3.042   2.768 -12.876  1.00  0.85           C  
ATOM   1557  CD1 ILE A  96       6.852   2.456 -12.822  1.00  0.85           C  
ATOM   1558  H   ILE A  96       6.194   4.560 -14.854  1.00  0.85           H  
ATOM   1559  HA  ILE A  96       3.944   2.688 -15.483  1.00  0.85           H  
ATOM   1560  HB  ILE A  96       4.803   3.969 -12.851  1.00  0.85           H  
ATOM   1561 1HG1 ILE A  96       5.058   1.309 -12.419  1.00  0.85           H  
ATOM   1562 2HG1 ILE A  96       5.490   1.390 -14.133  1.00  0.85           H  
ATOM   1563 1HG2 ILE A  96       3.110   2.521 -11.821  1.00  0.85           H  
ATOM   1564 2HG2 ILE A  96       2.369   3.620 -13.004  1.00  0.85           H  
ATOM   1565 3HG2 ILE A  96       2.641   1.911 -13.429  1.00  0.85           H  
ATOM   1566 1HD1 ILE A  96       7.514   1.599 -12.696  1.00  0.85           H  
ATOM   1567 2HD1 ILE A  96       7.252   3.101 -13.597  1.00  0.85           H  
ATOM   1568 3HD1 ILE A  96       6.807   3.016 -11.888  1.00  0.85           H  
ATOM   1569  N   LYS A  97       2.315   4.591 -15.738  1.00  0.94           N  
ATOM   1570  CA  LYS A  97       1.431   5.746 -15.879  1.00  0.94           C  
ATOM   1571  C   LYS A  97       0.518   5.847 -14.676  1.00  0.94           C  
ATOM   1572  O   LYS A  97       0.080   4.830 -14.152  1.00  0.94           O  
ATOM   1573  CB  LYS A  97       0.598   5.655 -17.156  1.00  0.94           C  
ATOM   1574  CG  LYS A  97       1.393   5.630 -18.463  1.00  0.94           C  
ATOM   1575  CD  LYS A  97       1.959   7.010 -18.760  1.00  0.94           C  
ATOM   1576  CE  LYS A  97       0.829   7.994 -19.131  1.00  0.94           C  
ATOM   1577  NZ  LYS A  97       1.338   9.358 -19.435  1.00  0.94           N  
ATOM   1578  H   LYS A  97       2.035   3.687 -16.135  1.00  0.94           H  
ATOM   1579  HA  LYS A  97       2.035   6.652 -15.921  1.00  0.94           H  
ATOM   1580 1HB  LYS A  97      -0.002   4.749 -17.123  1.00  0.94           H  
ATOM   1581 2HB  LYS A  97      -0.090   6.502 -17.202  1.00  0.94           H  
ATOM   1582 1HG  LYS A  97       2.214   4.918 -18.371  1.00  0.94           H  
ATOM   1583 2HG  LYS A  97       0.745   5.315 -19.281  1.00  0.94           H  
ATOM   1584 1HD  LYS A  97       2.482   7.392 -17.883  1.00  0.94           H  
ATOM   1585 2HD  LYS A  97       2.663   6.947 -19.585  1.00  0.94           H  
ATOM   1586 1HE  LYS A  97       0.296   7.614 -20.000  1.00  0.94           H  
ATOM   1587 2HE  LYS A  97       0.135   8.065 -18.290  1.00  0.94           H  
ATOM   1588 1HZ  LYS A  97       0.573   9.968 -19.653  1.00  0.94           H  
ATOM   1589 2HZ  LYS A  97       1.823   9.708 -18.592  1.00  0.94           H  
ATOM   1590 3HZ  LYS A  97       1.978   9.331 -20.203  1.00  0.94           H  
ATOM   1591  N   LYS A  98       0.089   7.042 -14.306  1.00  1.04           N  
ATOM   1592  CA  LYS A  98      -0.871   7.135 -13.203  1.00  1.04           C  
ATOM   1593  C   LYS A  98      -2.136   6.312 -13.491  1.00  1.04           C  
ATOM   1594  O   LYS A  98      -2.730   5.721 -12.592  1.00  1.04           O  
ATOM   1595  CB  LYS A  98      -1.258   8.587 -12.944  1.00  1.04           C  
ATOM   1596  CG  LYS A  98      -2.241   8.798 -11.785  1.00  1.04           C  
ATOM   1597  CD  LYS A  98      -1.639   8.397 -10.437  1.00  1.04           C  
ATOM   1598  CE  LYS A  98      -2.574   8.760  -9.283  1.00  1.04           C  
ATOM   1599  NZ  LYS A  98      -2.021   8.339  -7.956  1.00  1.04           N  
ATOM   1600  H   LYS A  98       0.473   7.883 -14.756  1.00  1.04           H  
ATOM   1601  HA  LYS A  98      -0.401   6.732 -12.305  1.00  1.04           H  
ATOM   1602 1HB  LYS A  98      -0.377   9.169 -12.752  1.00  1.04           H  
ATOM   1603 2HB  LYS A  98      -1.717   9.002 -13.841  1.00  1.04           H  
ATOM   1604 1HG  LYS A  98      -2.516   9.853 -11.746  1.00  1.04           H  
ATOM   1605 2HG  LYS A  98      -3.143   8.212 -11.964  1.00  1.04           H  
ATOM   1606 1HD  LYS A  98      -1.472   7.318 -10.428  1.00  1.04           H  
ATOM   1607 2HD  LYS A  98      -0.682   8.888 -10.294  1.00  1.04           H  
ATOM   1608 1HE  LYS A  98      -2.726   9.839  -9.277  1.00  1.04           H  
ATOM   1609 2HE  LYS A  98      -3.534   8.268  -9.438  1.00  1.04           H  
ATOM   1610 1HZ  LYS A  98      -2.667   8.595  -7.223  1.00  1.04           H  
ATOM   1611 2HZ  LYS A  98      -1.886   7.338  -7.952  1.00  1.04           H  
ATOM   1612 3HZ  LYS A  98      -1.135   8.796  -7.797  1.00  1.04           H  
ATOM   1613  N   SER A  99      -2.543   6.292 -14.756  1.00  1.16           N  
ATOM   1614  CA  SER A  99      -3.719   5.566 -15.220  1.00  1.16           C  
ATOM   1615  C   SER A  99      -3.465   4.089 -15.580  1.00  1.16           C  
ATOM   1616  O   SER A  99      -4.411   3.388 -15.954  1.00  1.16           O  
ATOM   1617  CB  SER A  99      -4.281   6.265 -16.437  1.00  1.16           C  
ATOM   1618  OG  SER A  99      -3.382   6.176 -17.507  1.00  1.16           O  
ATOM   1619  H   SER A  99      -1.997   6.806 -15.428  1.00  1.16           H  
ATOM   1620  HA  SER A  99      -4.464   5.592 -14.424  1.00  1.16           H  
ATOM   1621 1HB  SER A  99      -5.228   5.807 -16.713  1.00  1.16           H  
ATOM   1622 2HB  SER A  99      -4.475   7.312 -16.203  1.00  1.16           H  
ATOM   1623  HG  SER A  99      -3.131   5.241 -17.555  1.00  1.16           H  
ATOM   1624  N   GLU A 100      -2.204   3.643 -15.544  1.00  1.29           N  
ATOM   1625  CA  GLU A 100      -1.825   2.295 -15.977  1.00  1.29           C  
ATOM   1626  C   GLU A 100      -0.372   1.976 -15.612  1.00  1.29           C  
ATOM   1627  O   GLU A 100       0.514   2.099 -16.467  1.00  1.29           O  
ATOM   1628  OXT GLU A 100      -0.162   1.268 -14.626  1.00  1.29           O  
ATOM   1629  CB  GLU A 100      -2.004   2.148 -17.501  1.00  1.29           C  
ATOM   1630  CG  GLU A 100      -1.720   0.741 -18.052  1.00  1.29           C  
ATOM   1631  CD  GLU A 100      -1.971   0.614 -19.555  1.00  1.29           C  
ATOM   1632  OE1 GLU A 100      -2.336   1.592 -20.167  1.00  1.29           O  
ATOM   1633  OE2 GLU A 100      -1.794  -0.463 -20.079  1.00  1.29           O  
ATOM   1634  H   GLU A 100      -1.477   4.240 -15.160  1.00  1.29           H  
ATOM   1635  HA  GLU A 100      -2.470   1.575 -15.469  1.00  1.29           H  
ATOM   1636 1HB  GLU A 100      -3.023   2.395 -17.783  1.00  1.29           H  
ATOM   1637 2HB  GLU A 100      -1.344   2.850 -18.011  1.00  1.29           H  
ATOM   1638 1HG  GLU A 100      -0.682   0.480 -17.841  1.00  1.29           H  
ATOM   1639 2HG  GLU A 100      -2.356   0.028 -17.525  1.00  1.29           H  
TER    1640
ENDMDL

REMARK ID 640622 MODEL 4 0089-PLE-2
PFRMAT TS
TARGET 0089-PLE-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       0.668   0.456   0.421  1.00  1.32           N  
ATOM      2  CA  LYS A   1       2.068   0.319   0.046  1.00  1.32           C  
ATOM      3  C   LYS A   1       2.725   1.680  -0.064  1.00  1.32           C  
ATOM      4  O   LYS A   1       2.240   2.566  -0.773  1.00  1.32           O  
ATOM      5  CB  LYS A   1       2.205  -0.446  -1.270  1.00  1.32           C  
ATOM      6  CG  LYS A   1       1.789  -1.905  -1.169  1.00  1.32           C  
ATOM      7  CD  LYS A   1       1.861  -2.618  -2.509  1.00  1.32           C  
ATOM      8  CE  LYS A   1       3.298  -2.831  -2.962  1.00  1.32           C  
ATOM      9  NZ  LYS A   1       3.358  -3.675  -4.185  1.00  1.32           N  
ATOM     10 1H   LYS A   1       0.386  -0.347   0.964  1.00  1.32           H  
ATOM     11 2H   LYS A   1       0.559   1.293   0.975  1.00  1.32           H  
ATOM     12 3H   LYS A   1       0.098   0.523  -0.410  1.00  1.32           H  
ATOM     13  HA  LYS A   1       2.588  -0.237   0.829  1.00  1.32           H  
ATOM     14 1HB  LYS A   1       1.605   0.035  -2.041  1.00  1.32           H  
ATOM     15 2HB  LYS A   1       3.247  -0.414  -1.594  1.00  1.32           H  
ATOM     16 1HG  LYS A   1       2.451  -2.411  -0.461  1.00  1.32           H  
ATOM     17 2HG  LYS A   1       0.770  -1.965  -0.788  1.00  1.32           H  
ATOM     18 1HD  LYS A   1       1.369  -3.589  -2.431  1.00  1.32           H  
ATOM     19 2HD  LYS A   1       1.341  -2.028  -3.263  1.00  1.32           H  
ATOM     20 1HE  LYS A   1       3.757  -1.865  -3.173  1.00  1.32           H  
ATOM     21 2HE  LYS A   1       3.861  -3.321  -2.167  1.00  1.32           H  
ATOM     22 1HZ  LYS A   1       4.338  -3.816  -4.478  1.00  1.32           H  
ATOM     23 2HZ  LYS A   1       2.958  -4.581  -4.007  1.00  1.32           H  
ATOM     24 3HZ  LYS A   1       2.860  -3.239  -4.938  1.00  1.32           H  
ATOM     25  N   THR A   2       3.823   1.843   0.651  1.00  1.18           N  
ATOM     26  CA  THR A   2       4.582   3.082   0.645  1.00  1.18           C  
ATOM     27  C   THR A   2       5.474   3.157  -0.570  1.00  1.18           C  
ATOM     28  O   THR A   2       5.725   2.143  -1.219  1.00  1.18           O  
ATOM     29  CB  THR A   2       5.449   3.165   1.905  1.00  1.18           C  
ATOM     30  OG1 THR A   2       6.366   2.047   1.901  1.00  1.18           O  
ATOM     31  CG2 THR A   2       4.588   3.107   3.156  1.00  1.18           C  
ATOM     32  H   THR A   2       4.175   1.066   1.221  1.00  1.18           H  
ATOM     33  HA  THR A   2       3.888   3.924   0.622  1.00  1.18           H  
ATOM     34  HB  THR A   2       6.015   4.093   1.895  1.00  1.18           H  
ATOM     35  HG1 THR A   2       5.833   1.215   2.052  1.00  1.18           H  
ATOM     36 1HG2 THR A   2       5.224   3.156   4.040  1.00  1.18           H  
ATOM     37 2HG2 THR A   2       3.893   3.945   3.161  1.00  1.18           H  
ATOM     38 3HG2 THR A   2       4.029   2.169   3.166  1.00  1.18           H  
ATOM     39  N   TYR A   3       6.021   4.336  -0.847  1.00  1.05           N  
ATOM     40  CA  TYR A   3       6.906   4.473  -1.994  1.00  1.05           C  
ATOM     41  C   TYR A   3       8.141   3.595  -1.828  1.00  1.05           C  
ATOM     42  O   TYR A   3       8.625   3.012  -2.797  1.00  1.05           O  
ATOM     43  CB  TYR A   3       7.282   5.930  -2.212  1.00  1.05           C  
ATOM     44  CG  TYR A   3       6.106   6.781  -2.659  1.00  1.05           C  
ATOM     45  CD1 TYR A   3       5.819   7.962  -2.001  1.00  1.05           C  
ATOM     46  CD2 TYR A   3       5.291   6.356  -3.702  1.00  1.05           C  
ATOM     47  CE1 TYR A   3       4.734   8.720  -2.392  1.00  1.05           C  
ATOM     48  CE2 TYR A   3       4.211   7.114  -4.093  1.00  1.05           C  
ATOM     49  CZ  TYR A   3       3.932   8.297  -3.438  1.00  1.05           C  
ATOM     50  OH  TYR A   3       2.849   9.060  -3.809  1.00  1.05           O  
ATOM     51  H   TYR A   3       5.795   5.142  -0.283  1.00  1.05           H  
ATOM     52  HA  TYR A   3       6.380   4.129  -2.881  1.00  1.05           H  
ATOM     53 1HB  TYR A   3       7.683   6.353  -1.289  1.00  1.05           H  
ATOM     54 2HB  TYR A   3       8.063   6.000  -2.970  1.00  1.05           H  
ATOM     55  HD1 TYR A   3       6.451   8.296  -1.173  1.00  1.05           H  
ATOM     56  HD2 TYR A   3       5.504   5.419  -4.209  1.00  1.05           H  
ATOM     57  HE1 TYR A   3       4.505   9.646  -1.878  1.00  1.05           H  
ATOM     58  HE2 TYR A   3       3.573   6.779  -4.912  1.00  1.05           H  
ATOM     59  HH  TYR A   3       2.444   8.677  -4.591  1.00  1.05           H  
ATOM     60  N   LYS A   4       8.653   3.495  -0.595  1.00  0.94           N  
ATOM     61  CA  LYS A   4       9.809   2.644  -0.328  1.00  0.94           C  
ATOM     62  C   LYS A   4       9.496   1.187  -0.643  1.00  0.94           C  
ATOM     63  O   LYS A   4      10.288   0.512  -1.304  1.00  0.94           O  
ATOM     64  CB  LYS A   4      10.272   2.748   1.122  1.00  0.94           C  
ATOM     65  CG  LYS A   4      11.495   1.867   1.428  1.00  0.94           C  
ATOM     66  CD  LYS A   4      11.994   2.059   2.857  1.00  0.94           C  
ATOM     67  CE  LYS A   4      13.212   1.180   3.145  1.00  0.94           C  
ATOM     68  NZ  LYS A   4      13.681   1.323   4.557  1.00  0.94           N  
ATOM     69  H   LYS A   4       8.217   3.998   0.162  1.00  0.94           H  
ATOM     70  HA  LYS A   4      10.628   2.959  -0.976  1.00  0.94           H  
ATOM     71 1HB  LYS A   4      10.528   3.782   1.353  1.00  0.94           H  
ATOM     72 2HB  LYS A   4       9.460   2.449   1.788  1.00  0.94           H  
ATOM     73 1HG  LYS A   4      11.204   0.822   1.306  1.00  0.94           H  
ATOM     74 2HG  LYS A   4      12.294   2.071   0.721  1.00  0.94           H  
ATOM     75 1HD  LYS A   4      12.264   3.104   3.014  1.00  0.94           H  
ATOM     76 2HD  LYS A   4      11.198   1.799   3.554  1.00  0.94           H  
ATOM     77 1HE  LYS A   4      12.953   0.139   2.960  1.00  0.94           H  
ATOM     78 2HE  LYS A   4      14.025   1.467   2.474  1.00  0.94           H  
ATOM     79 1HZ  LYS A   4      14.486   0.730   4.705  1.00  0.94           H  
ATOM     80 2HZ  LYS A   4      13.937   2.284   4.732  1.00  0.94           H  
ATOM     81 3HZ  LYS A   4      12.941   1.051   5.188  1.00  0.94           H  
ATOM     82  N   GLU A   5       8.335   0.697  -0.180  1.00  0.87           N  
ATOM     83  CA  GLU A   5       7.969  -0.697  -0.443  1.00  0.87           C  
ATOM     84  C   GLU A   5       7.804  -0.956  -1.934  1.00  0.87           C  
ATOM     85  O   GLU A   5       8.224  -2.006  -2.434  1.00  0.87           O  
ATOM     86  CB  GLU A   5       6.680  -1.047   0.296  1.00  0.87           C  
ATOM     87  CG  GLU A   5       6.839  -1.163   1.811  1.00  0.87           C  
ATOM     88  CD  GLU A   5       5.529  -1.184   2.544  1.00  0.87           C  
ATOM     89  OE1 GLU A   5       4.711  -0.325   2.252  1.00  0.87           O  
ATOM     90  OE2 GLU A   5       5.329  -2.036   3.376  1.00  0.87           O  
ATOM     91  H   GLU A   5       7.703   1.287   0.368  1.00  0.87           H  
ATOM     92  HA  GLU A   5       8.767  -1.338  -0.072  1.00  0.87           H  
ATOM     93 1HB  GLU A   5       5.931  -0.279   0.092  1.00  0.87           H  
ATOM     94 2HB  GLU A   5       6.287  -1.991  -0.082  1.00  0.87           H  
ATOM     95 1HG  GLU A   5       7.377  -2.085   2.034  1.00  0.87           H  
ATOM     96 2HG  GLU A   5       7.445  -0.332   2.167  1.00  0.87           H  
ATOM     97  N   ILE A   6       7.236   0.016  -2.651  1.00  0.82           N  
ATOM     98  CA  ILE A   6       7.066  -0.108  -4.086  1.00  0.82           C  
ATOM     99  C   ILE A   6       8.429  -0.168  -4.734  1.00  0.82           C  
ATOM    100  O   ILE A   6       8.697  -1.039  -5.560  1.00  0.82           O  
ATOM    101  CB  ILE A   6       6.276   1.079  -4.654  1.00  0.82           C  
ATOM    102  CG1 ILE A   6       4.831   1.030  -4.147  1.00  0.82           C  
ATOM    103  CG2 ILE A   6       6.343   1.067  -6.191  1.00  0.82           C  
ATOM    104  CD1 ILE A   6       4.060   2.309  -4.371  1.00  0.82           C  
ATOM    105  H   ILE A   6       6.892   0.852  -2.175  1.00  0.82           H  
ATOM    106  HA  ILE A   6       6.534  -1.032  -4.304  1.00  0.82           H  
ATOM    107  HB  ILE A   6       6.709   2.002  -4.281  1.00  0.82           H  
ATOM    108 1HG1 ILE A   6       4.310   0.224  -4.657  1.00  0.82           H  
ATOM    109 2HG1 ILE A   6       4.839   0.815  -3.083  1.00  0.82           H  
ATOM    110 1HG2 ILE A   6       5.795   1.922  -6.584  1.00  0.82           H  
ATOM    111 2HG2 ILE A   6       7.383   1.126  -6.512  1.00  0.82           H  
ATOM    112 3HG2 ILE A   6       5.901   0.146  -6.568  1.00  0.82           H  
ATOM    113 1HD1 ILE A   6       3.048   2.192  -3.981  1.00  0.82           H  
ATOM    114 2HD1 ILE A   6       4.551   3.119  -3.846  1.00  0.82           H  
ATOM    115 3HD1 ILE A   6       4.020   2.535  -5.433  1.00  0.82           H  
ATOM    116  N   ALA A   7       9.317   0.740  -4.342  1.00  0.79           N  
ATOM    117  CA  ALA A   7      10.644   0.752  -4.910  1.00  0.79           C  
ATOM    118  C   ALA A   7      11.355  -0.561  -4.663  1.00  0.79           C  
ATOM    119  O   ALA A   7      11.985  -1.102  -5.566  1.00  0.79           O  
ATOM    120  CB  ALA A   7      11.445   1.868  -4.300  1.00  0.79           C  
ATOM    121  H   ALA A   7       9.061   1.445  -3.653  1.00  0.79           H  
ATOM    122  HA  ALA A   7      10.554   0.903  -5.985  1.00  0.79           H  
ATOM    123 1HB  ALA A   7      12.439   1.887  -4.736  1.00  0.79           H  
ATOM    124 2HB  ALA A   7      10.941   2.816  -4.487  1.00  0.79           H  
ATOM    125 3HB  ALA A   7      11.527   1.710  -3.228  1.00  0.79           H  
ATOM    126  N   LYS A   8      11.214  -1.121  -3.462  1.00  0.77           N  
ATOM    127  CA  LYS A   8      11.883  -2.373  -3.164  1.00  0.77           C  
ATOM    128  C   LYS A   8      11.380  -3.467  -4.084  1.00  0.77           C  
ATOM    129  O   LYS A   8      12.186  -4.188  -4.676  1.00  0.77           O  
ATOM    130  CB  LYS A   8      11.705  -2.752  -1.694  1.00  0.77           C  
ATOM    131  CG  LYS A   8      12.437  -4.032  -1.257  1.00  0.77           C  
ATOM    132  CD  LYS A   8      12.294  -4.236   0.252  1.00  0.77           C  
ATOM    133  CE  LYS A   8      13.119  -5.422   0.764  1.00  0.77           C  
ATOM    134  NZ  LYS A   8      12.571  -6.731   0.319  1.00  0.77           N  
ATOM    135  H   LYS A   8      10.679  -0.645  -2.735  1.00  0.77           H  
ATOM    136  HA  LYS A   8      12.942  -2.251  -3.365  1.00  0.77           H  
ATOM    137 1HB  LYS A   8      12.049  -1.926  -1.067  1.00  0.77           H  
ATOM    138 2HB  LYS A   8      10.643  -2.886  -1.489  1.00  0.77           H  
ATOM    139 1HG  LYS A   8      12.012  -4.895  -1.778  1.00  0.77           H  
ATOM    140 2HG  LYS A   8      13.494  -3.964  -1.511  1.00  0.77           H  
ATOM    141 1HD  LYS A   8      12.618  -3.329   0.767  1.00  0.77           H  
ATOM    142 2HD  LYS A   8      11.244  -4.409   0.488  1.00  0.77           H  
ATOM    143 1HE  LYS A   8      14.142  -5.328   0.397  1.00  0.77           H  
ATOM    144 2HE  LYS A   8      13.129  -5.400   1.852  1.00  0.77           H  
ATOM    145 1HZ  LYS A   8      13.142  -7.481   0.666  1.00  0.77           H  
ATOM    146 2HZ  LYS A   8      11.631  -6.847   0.649  1.00  0.77           H  
ATOM    147 3HZ  LYS A   8      12.574  -6.786  -0.710  1.00  0.77           H  
ATOM    148  N   GLU A   9      10.055  -3.579  -4.235  1.00  0.75           N  
ATOM    149  CA  GLU A   9       9.500  -4.593  -5.123  1.00  0.75           C  
ATOM    150  C   GLU A   9      10.006  -4.409  -6.550  1.00  0.75           C  
ATOM    151  O   GLU A   9      10.379  -5.382  -7.213  1.00  0.75           O  
ATOM    152  CB  GLU A   9       7.968  -4.572  -5.114  1.00  0.75           C  
ATOM    153  CG  GLU A   9       7.343  -5.648  -6.023  1.00  0.75           C  
ATOM    154  CD  GLU A   9       5.822  -5.719  -5.977  1.00  0.75           C  
ATOM    155  OE1 GLU A   9       5.207  -4.972  -5.240  1.00  0.75           O  
ATOM    156  OE2 GLU A   9       5.273  -6.522  -6.701  1.00  0.75           O  
ATOM    157  H   GLU A   9       9.429  -2.955  -3.721  1.00  0.75           H  
ATOM    158  HA  GLU A   9       9.832  -5.570  -4.772  1.00  0.75           H  
ATOM    159 1HB  GLU A   9       7.606  -4.721  -4.097  1.00  0.75           H  
ATOM    160 2HB  GLU A   9       7.618  -3.592  -5.447  1.00  0.75           H  
ATOM    161 1HG  GLU A   9       7.647  -5.435  -7.048  1.00  0.75           H  
ATOM    162 2HG  GLU A   9       7.755  -6.619  -5.752  1.00  0.75           H  
ATOM    163  N   VAL A  10      10.066  -3.161  -7.019  1.00  0.74           N  
ATOM    164  CA  VAL A  10      10.557  -2.907  -8.362  1.00  0.74           C  
ATOM    165  C   VAL A  10      12.000  -3.353  -8.504  1.00  0.74           C  
ATOM    166  O   VAL A  10      12.333  -4.064  -9.452  1.00  0.74           O  
ATOM    167  CB  VAL A  10      10.455  -1.415  -8.723  1.00  0.74           C  
ATOM    168  CG1 VAL A  10      11.193  -1.146 -10.044  1.00  0.74           C  
ATOM    169  CG2 VAL A  10       8.988  -1.008  -8.870  1.00  0.74           C  
ATOM    170  H   VAL A  10       9.744  -2.385  -6.438  1.00  0.74           H  
ATOM    171  HA  VAL A  10       9.945  -3.476  -9.063  1.00  0.74           H  
ATOM    172  HB  VAL A  10      10.922  -0.829  -7.938  1.00  0.74           H  
ATOM    173 1HG1 VAL A  10      11.130  -0.089 -10.291  1.00  0.74           H  
ATOM    174 2HG1 VAL A  10      12.237  -1.432  -9.932  1.00  0.74           H  
ATOM    175 3HG1 VAL A  10      10.739  -1.732 -10.842  1.00  0.74           H  
ATOM    176 1HG2 VAL A  10       8.931   0.043  -9.113  1.00  0.74           H  
ATOM    177 2HG2 VAL A  10       8.528  -1.593  -9.664  1.00  0.74           H  
ATOM    178 3HG2 VAL A  10       8.463  -1.192  -7.944  1.00  0.74           H  
ATOM    179  N   VAL A  11      12.838  -3.008  -7.528  1.00  0.73           N  
ATOM    180  CA  VAL A  11      14.236  -3.392  -7.572  1.00  0.73           C  
ATOM    181  C   VAL A  11      14.410  -4.904  -7.553  1.00  0.73           C  
ATOM    182  O   VAL A  11      15.160  -5.446  -8.367  1.00  0.73           O  
ATOM    183  CB  VAL A  11      15.003  -2.764  -6.386  1.00  0.73           C  
ATOM    184  CG1 VAL A  11      16.419  -3.346  -6.308  1.00  0.73           C  
ATOM    185  CG2 VAL A  11      15.054  -1.232  -6.583  1.00  0.73           C  
ATOM    186  H   VAL A  11      12.498  -2.438  -6.753  1.00  0.73           H  
ATOM    187  HA  VAL A  11      14.663  -3.006  -8.498  1.00  0.73           H  
ATOM    188  HB  VAL A  11      14.488  -3.000  -5.451  1.00  0.73           H  
ATOM    189 1HG1 VAL A  11      16.953  -2.901  -5.469  1.00  0.73           H  
ATOM    190 2HG1 VAL A  11      16.353  -4.422  -6.165  1.00  0.73           H  
ATOM    191 3HG1 VAL A  11      16.952  -3.140  -7.228  1.00  0.73           H  
ATOM    192 1HG2 VAL A  11      15.586  -0.769  -5.753  1.00  0.73           H  
ATOM    193 2HG2 VAL A  11      15.547  -1.001  -7.509  1.00  0.73           H  
ATOM    194 3HG2 VAL A  11      14.059  -0.843  -6.628  1.00  0.73           H  
ATOM    195  N   GLU A  12      13.703  -5.609  -6.667  1.00  0.73           N  
ATOM    196  CA  GLU A  12      13.863  -7.057  -6.638  1.00  0.73           C  
ATOM    197  C   GLU A  12      13.403  -7.699  -7.945  1.00  0.73           C  
ATOM    198  O   GLU A  12      14.071  -8.601  -8.466  1.00  0.73           O  
ATOM    199  CB  GLU A  12      13.089  -7.672  -5.467  1.00  0.73           C  
ATOM    200  CG  GLU A  12      13.676  -7.356  -4.091  1.00  0.73           C  
ATOM    201  CD  GLU A  12      12.892  -7.958  -2.947  1.00  0.73           C  
ATOM    202  OE1 GLU A  12      11.871  -8.554  -3.187  1.00  0.73           O  
ATOM    203  OE2 GLU A  12      13.312  -7.800  -1.812  1.00  0.73           O  
ATOM    204  H   GLU A  12      13.078  -5.136  -6.013  1.00  0.73           H  
ATOM    205  HA  GLU A  12      14.922  -7.280  -6.507  1.00  0.73           H  
ATOM    206 1HB  GLU A  12      12.061  -7.296  -5.484  1.00  0.73           H  
ATOM    207 2HB  GLU A  12      13.047  -8.754  -5.583  1.00  0.73           H  
ATOM    208 1HG  GLU A  12      14.702  -7.722  -4.051  1.00  0.73           H  
ATOM    209 2HG  GLU A  12      13.700  -6.273  -3.971  1.00  0.73           H  
ATOM    210  N   ARG A  13      12.287  -7.218  -8.510  1.00  0.73           N  
ATOM    211  CA  ARG A  13      11.810  -7.800  -9.753  1.00  0.73           C  
ATOM    212  C   ARG A  13      12.769  -7.538 -10.896  1.00  0.73           C  
ATOM    213  O   ARG A  13      13.060  -8.446 -11.676  1.00  0.73           O  
ATOM    214  CB  ARG A  13      10.428  -7.277 -10.124  1.00  0.73           C  
ATOM    215  CG  ARG A  13       9.280  -7.815  -9.270  1.00  0.73           C  
ATOM    216  CD  ARG A  13       7.963  -7.295  -9.734  1.00  0.73           C  
ATOM    217  NE  ARG A  13       6.854  -7.767  -8.910  1.00  0.73           N  
ATOM    218  CZ  ARG A  13       6.235  -8.945  -9.033  1.00  0.73           C  
ATOM    219  NH1 ARG A  13       6.601  -9.823  -9.945  1.00  0.73           N  
ATOM    220  NH2 ARG A  13       5.247  -9.191  -8.208  1.00  0.73           N  
ATOM    221  H   ARG A  13      11.753  -6.472  -8.060  1.00  0.73           H  
ATOM    222  HA  ARG A  13      11.732  -8.877  -9.614  1.00  0.73           H  
ATOM    223 1HB  ARG A  13      10.425  -6.189 -10.020  1.00  0.73           H  
ATOM    224 2HB  ARG A  13      10.216  -7.508 -11.167  1.00  0.73           H  
ATOM    225 1HG  ARG A  13       9.261  -8.901  -9.329  1.00  0.73           H  
ATOM    226 2HG  ARG A  13       9.422  -7.510  -8.233  1.00  0.73           H  
ATOM    227 1HD  ARG A  13       7.979  -6.205  -9.684  1.00  0.73           H  
ATOM    228 2HD  ARG A  13       7.784  -7.609 -10.760  1.00  0.73           H  
ATOM    229  HE  ARG A  13       6.488  -7.153  -8.171  1.00  0.73           H  
ATOM    230 1HH1 ARG A  13       7.366  -9.612 -10.570  1.00  0.73           H  
ATOM    231 2HH1 ARG A  13       6.118 -10.706 -10.018  1.00  0.73           H  
ATOM    232 1HH2 ARG A  13       5.005  -8.459  -7.523  1.00  0.73           H  
ATOM    233 2HH2 ARG A  13       4.740 -10.060  -8.251  1.00  0.73           H  
ATOM    234  N   VAL A  14      13.321  -6.333 -10.970  1.00  0.74           N  
ATOM    235  CA  VAL A  14      14.245  -6.032 -12.045  1.00  0.74           C  
ATOM    236  C   VAL A  14      15.520  -6.832 -11.949  1.00  0.74           C  
ATOM    237  O   VAL A  14      16.021  -7.333 -12.955  1.00  0.74           O  
ATOM    238  CB  VAL A  14      14.554  -4.557 -12.138  1.00  0.74           C  
ATOM    239  CG1 VAL A  14      15.676  -4.381 -13.139  1.00  0.74           C  
ATOM    240  CG2 VAL A  14      13.283  -3.855 -12.611  1.00  0.74           C  
ATOM    241  H   VAL A  14      13.068  -5.604 -10.299  1.00  0.74           H  
ATOM    242  HA  VAL A  14      13.752  -6.298 -12.981  1.00  0.74           H  
ATOM    243  HB  VAL A  14      14.872  -4.167 -11.165  1.00  0.74           H  
ATOM    244 1HG1 VAL A  14      15.907  -3.332 -13.248  1.00  0.74           H  
ATOM    245 2HG1 VAL A  14      16.557  -4.919 -12.790  1.00  0.74           H  
ATOM    246 3HG1 VAL A  14      15.363  -4.791 -14.097  1.00  0.74           H  
ATOM    247 1HG2 VAL A  14      13.434  -2.810 -12.716  1.00  0.74           H  
ATOM    248 2HG2 VAL A  14      12.987  -4.273 -13.578  1.00  0.74           H  
ATOM    249 3HG2 VAL A  14      12.489  -4.024 -11.893  1.00  0.74           H  
ATOM    250  N   LEU A  15      16.055  -6.981 -10.750  1.00  0.76           N  
ATOM    251  CA  LEU A  15      17.271  -7.748 -10.639  1.00  0.76           C  
ATOM    252  C   LEU A  15      17.002  -9.173 -11.143  1.00  0.76           C  
ATOM    253  O   LEU A  15      17.809  -9.732 -11.898  1.00  0.76           O  
ATOM    254  CB  LEU A  15      17.750  -7.697  -9.191  1.00  0.76           C  
ATOM    255  CG  LEU A  15      18.247  -6.295  -8.747  1.00  0.76           C  
ATOM    256  CD1 LEU A  15      18.528  -6.276  -7.267  1.00  0.76           C  
ATOM    257  CD2 LEU A  15      19.463  -5.943  -9.507  1.00  0.76           C  
ATOM    258  H   LEU A  15      15.631  -6.550  -9.924  1.00  0.76           H  
ATOM    259  HA  LEU A  15      18.030  -7.294 -11.272  1.00  0.76           H  
ATOM    260 1HB  LEU A  15      16.918  -7.982  -8.541  1.00  0.76           H  
ATOM    261 2HB  LEU A  15      18.557  -8.405  -9.059  1.00  0.76           H  
ATOM    262  HG  LEU A  15      17.481  -5.562  -8.961  1.00  0.76           H  
ATOM    263 1HD1 LEU A  15      18.859  -5.288  -6.973  1.00  0.76           H  
ATOM    264 2HD1 LEU A  15      17.614  -6.522  -6.729  1.00  0.76           H  
ATOM    265 3HD1 LEU A  15      19.303  -7.000  -7.038  1.00  0.76           H  
ATOM    266 1HD2 LEU A  15      19.779  -4.951  -9.206  1.00  0.76           H  
ATOM    267 2HD2 LEU A  15      20.248  -6.659  -9.295  1.00  0.76           H  
ATOM    268 3HD2 LEU A  15      19.238  -5.949 -10.559  1.00  0.76           H  
ATOM    269  N   LYS A  16      15.814  -9.717 -10.838  1.00  0.78           N  
ATOM    270  CA  LYS A  16      15.446 -11.029 -11.356  1.00  0.78           C  
ATOM    271  C   LYS A  16      15.328 -11.002 -12.897  1.00  0.78           C  
ATOM    272  O   LYS A  16      15.771 -11.939 -13.567  1.00  0.78           O  
ATOM    273  CB  LYS A  16      14.170 -11.520 -10.672  1.00  0.78           C  
ATOM    274  CG  LYS A  16      14.405 -11.889  -9.203  1.00  0.78           C  
ATOM    275  CD  LYS A  16      13.134 -12.317  -8.494  1.00  0.78           C  
ATOM    276  CE  LYS A  16      13.430 -12.658  -7.036  1.00  0.78           C  
ATOM    277  NZ  LYS A  16      12.198 -13.034  -6.283  1.00  0.78           N  
ATOM    278  H   LYS A  16      15.171  -9.233 -10.206  1.00  0.78           H  
ATOM    279  HA  LYS A  16      16.237 -11.728 -11.110  1.00  0.78           H  
ATOM    280 1HB  LYS A  16      13.411 -10.744 -10.707  1.00  0.78           H  
ATOM    281 2HB  LYS A  16      13.780 -12.391 -11.195  1.00  0.78           H  
ATOM    282 1HG  LYS A  16      15.137 -12.701  -9.151  1.00  0.78           H  
ATOM    283 2HG  LYS A  16      14.825 -11.028  -8.687  1.00  0.78           H  
ATOM    284 1HD  LYS A  16      12.409 -11.501  -8.532  1.00  0.78           H  
ATOM    285 2HD  LYS A  16      12.711 -13.189  -8.987  1.00  0.78           H  
ATOM    286 1HE  LYS A  16      14.136 -13.490  -7.004  1.00  0.78           H  
ATOM    287 2HE  LYS A  16      13.888 -11.789  -6.555  1.00  0.78           H  
ATOM    288 1HZ  LYS A  16      12.445 -13.249  -5.327  1.00  0.78           H  
ATOM    289 2HZ  LYS A  16      11.547 -12.259  -6.296  1.00  0.78           H  
ATOM    290 3HZ  LYS A  16      11.772 -13.842  -6.712  1.00  0.78           H  
ATOM    291  N   GLU A  17      14.799  -9.905 -13.473  1.00  0.82           N  
ATOM    292  CA  GLU A  17      14.688  -9.771 -14.939  1.00  0.82           C  
ATOM    293  C   GLU A  17      16.070  -9.798 -15.595  1.00  0.82           C  
ATOM    294  O   GLU A  17      16.229 -10.283 -16.716  1.00  0.82           O  
ATOM    295  CB  GLU A  17      13.965  -8.481 -15.374  1.00  0.82           C  
ATOM    296  CG  GLU A  17      12.462  -8.421 -15.084  1.00  0.82           C  
ATOM    297  CD  GLU A  17      11.805  -7.106 -15.522  1.00  0.82           C  
ATOM    298  OE1 GLU A  17      12.502  -6.200 -15.924  1.00  0.82           O  
ATOM    299  OE2 GLU A  17      10.599  -7.024 -15.456  1.00  0.82           O  
ATOM    300  H   GLU A  17      14.428  -9.167 -12.875  1.00  0.82           H  
ATOM    301  HA  GLU A  17      14.120 -10.621 -15.316  1.00  0.82           H  
ATOM    302 1HB  GLU A  17      14.430  -7.628 -14.894  1.00  0.82           H  
ATOM    303 2HB  GLU A  17      14.094  -8.348 -16.447  1.00  0.82           H  
ATOM    304 1HG  GLU A  17      11.976  -9.244 -15.603  1.00  0.82           H  
ATOM    305 2HG  GLU A  17      12.303  -8.561 -14.024  1.00  0.82           H  
ATOM    306  N   LEU A  18      17.077  -9.310 -14.868  1.00  0.85           N  
ATOM    307  CA  LEU A  18      18.451  -9.256 -15.351  1.00  0.85           C  
ATOM    308  C   LEU A  18      19.166 -10.612 -15.253  1.00  0.85           C  
ATOM    309  O   LEU A  18      20.338 -10.723 -15.622  1.00  0.85           O  
ATOM    310  CB  LEU A  18      19.275  -8.220 -14.566  1.00  0.85           C  
ATOM    311  CG  LEU A  18      18.886  -6.758 -14.709  1.00  0.85           C  
ATOM    312  CD1 LEU A  18      19.772  -5.933 -13.783  1.00  0.85           C  
ATOM    313  CD2 LEU A  18      19.031  -6.343 -16.134  1.00  0.85           C  
ATOM    314  H   LEU A  18      16.854  -8.902 -13.958  1.00  0.85           H  
ATOM    315  HA  LEU A  18      18.429  -8.960 -16.398  1.00  0.85           H  
ATOM    316 1HB  LEU A  18      19.170  -8.445 -13.521  1.00  0.85           H  
ATOM    317 2HB  LEU A  18      20.323  -8.323 -14.837  1.00  0.85           H  
ATOM    318  HG  LEU A  18      17.856  -6.616 -14.401  1.00  0.85           H  
ATOM    319 1HD1 LEU A  18      19.506  -4.886 -13.863  1.00  0.85           H  
ATOM    320 2HD1 LEU A  18      19.635  -6.267 -12.768  1.00  0.85           H  
ATOM    321 3HD1 LEU A  18      20.808  -6.066 -14.069  1.00  0.85           H  
ATOM    322 1HD2 LEU A  18      18.758  -5.292 -16.240  1.00  0.85           H  
ATOM    323 2HD2 LEU A  18      20.061  -6.492 -16.435  1.00  0.85           H  
ATOM    324 3HD2 LEU A  18      18.377  -6.955 -16.756  1.00  0.85           H  
ATOM    325  N   GLY A  19      18.477 -11.644 -14.752  1.00  0.88           N  
ATOM    326  CA  GLY A  19      19.063 -12.971 -14.632  1.00  0.88           C  
ATOM    327  C   GLY A  19      19.624 -13.276 -13.251  1.00  0.88           C  
ATOM    328  O   GLY A  19      20.301 -14.289 -13.063  1.00  0.88           O  
ATOM    329  H   GLY A  19      17.510 -11.524 -14.450  1.00  0.88           H  
ATOM    330 1HA  GLY A  19      18.298 -13.709 -14.876  1.00  0.88           H  
ATOM    331 2HA  GLY A  19      19.851 -13.082 -15.374  1.00  0.88           H  
ATOM    332  N   LEU A  20      19.349 -12.417 -12.273  1.00  0.88           N  
ATOM    333  CA  LEU A  20      19.863 -12.647 -10.936  1.00  0.88           C  
ATOM    334  C   LEU A  20      18.812 -13.309 -10.060  1.00  0.88           C  
ATOM    335  O   LEU A  20      17.852 -12.675  -9.641  1.00  0.88           O  
ATOM    336  CB  LEU A  20      20.238 -11.326 -10.290  1.00  0.88           C  
ATOM    337  CG  LEU A  20      21.479 -10.601 -10.725  1.00  0.88           C  
ATOM    338  CD1 LEU A  20      21.445 -10.350 -12.207  1.00  0.88           C  
ATOM    339  CD2 LEU A  20      21.502  -9.289 -10.016  1.00  0.88           C  
ATOM    340  H   LEU A  20      18.779 -11.586 -12.438  1.00  0.88           H  
ATOM    341  HA  LEU A  20      20.723 -13.297 -10.987  1.00  0.88           H  
ATOM    342 1HB  LEU A  20      19.412 -10.649 -10.363  1.00  0.88           H  
ATOM    343 2HB  LEU A  20      20.392 -11.543  -9.253  1.00  0.88           H  
ATOM    344  HG  LEU A  20      22.359 -11.173 -10.470  1.00  0.88           H  
ATOM    345 1HD1 LEU A  20      22.329  -9.798 -12.508  1.00  0.88           H  
ATOM    346 2HD1 LEU A  20      21.416 -11.281 -12.745  1.00  0.88           H  
ATOM    347 3HD1 LEU A  20      20.565  -9.778 -12.436  1.00  0.88           H  
ATOM    348 1HD2 LEU A  20      22.380  -8.748 -10.319  1.00  0.88           H  
ATOM    349 2HD2 LEU A  20      20.613  -8.733 -10.296  1.00  0.88           H  
ATOM    350 3HD2 LEU A  20      21.514  -9.440  -8.941  1.00  0.88           H  
ATOM    351  N   LYS A  21      18.985 -14.590  -9.777  1.00  0.86           N  
ATOM    352  CA  LYS A  21      17.988 -15.320  -8.994  1.00  0.86           C  
ATOM    353  C   LYS A  21      18.155 -15.089  -7.494  1.00  0.86           C  
ATOM    354  O   LYS A  21      17.263 -14.574  -6.813  1.00  0.86           O  
ATOM    355  CB  LYS A  21      18.085 -16.822  -9.295  1.00  0.86           C  
ATOM    356  CG  LYS A  21      17.107 -17.707  -8.506  1.00  0.86           C  
ATOM    357  CD  LYS A  21      17.160 -19.174  -8.970  1.00  0.86           C  
ATOM    358  CE  LYS A  21      18.442 -19.907  -8.496  1.00  0.86           C  
ATOM    359  NZ  LYS A  21      18.426 -20.240  -7.031  1.00  0.86           N  
ATOM    360  H   LYS A  21      19.795 -15.072 -10.145  1.00  0.86           H  
ATOM    361  HA  LYS A  21      16.997 -14.966  -9.279  1.00  0.86           H  
ATOM    362 1HB  LYS A  21      17.906 -16.991 -10.356  1.00  0.86           H  
ATOM    363 2HB  LYS A  21      19.093 -17.173  -9.073  1.00  0.86           H  
ATOM    364 1HG  LYS A  21      17.365 -17.668  -7.445  1.00  0.86           H  
ATOM    365 2HG  LYS A  21      16.094 -17.328  -8.626  1.00  0.86           H  
ATOM    366 1HD  LYS A  21      16.293 -19.703  -8.575  1.00  0.86           H  
ATOM    367 2HD  LYS A  21      17.119 -19.210 -10.057  1.00  0.86           H  
ATOM    368 1HE  LYS A  21      18.540 -20.830  -9.062  1.00  0.86           H  
ATOM    369 2HE  LYS A  21      19.308 -19.274  -8.695  1.00  0.86           H  
ATOM    370 1HZ  LYS A  21      19.285 -20.709  -6.783  1.00  0.86           H  
ATOM    371 2HZ  LYS A  21      18.369 -19.382  -6.473  1.00  0.86           H  
ATOM    372 3HZ  LYS A  21      17.648 -20.829  -6.812  1.00  0.86           H  
ATOM    373  N   ASP A  22      19.329 -15.419  -6.978  1.00  0.81           N  
ATOM    374  CA  ASP A  22      19.574 -15.350  -5.544  1.00  0.81           C  
ATOM    375  C   ASP A  22      19.983 -13.957  -5.096  1.00  0.81           C  
ATOM    376  O   ASP A  22      21.124 -13.725  -4.704  1.00  0.81           O  
ATOM    377  CB  ASP A  22      20.644 -16.368  -5.163  1.00  0.81           C  
ATOM    378  CG  ASP A  22      20.148 -17.804  -5.392  1.00  0.81           C  
ATOM    379  OD1 ASP A  22      18.952 -17.991  -5.562  1.00  0.81           O  
ATOM    380  OD2 ASP A  22      20.950 -18.697  -5.441  1.00  0.81           O  
ATOM    381  H   ASP A  22      20.052 -15.773  -7.585  1.00  0.81           H  
ATOM    382  HA  ASP A  22      18.652 -15.611  -5.025  1.00  0.81           H  
ATOM    383 1HB  ASP A  22      21.542 -16.202  -5.760  1.00  0.81           H  
ATOM    384 2HB  ASP A  22      20.913 -16.244  -4.113  1.00  0.81           H  
ATOM    385  N   VAL A  23      19.037 -13.036  -5.184  1.00  0.76           N  
ATOM    386  CA  VAL A  23      19.275 -11.635  -4.862  1.00  0.76           C  
ATOM    387  C   VAL A  23      19.031 -11.296  -3.413  1.00  0.76           C  
ATOM    388  O   VAL A  23      17.943 -11.527  -2.880  1.00  0.76           O  
ATOM    389  CB  VAL A  23      18.357 -10.730  -5.690  1.00  0.76           C  
ATOM    390  CG1 VAL A  23      18.541  -9.273  -5.298  1.00  0.76           C  
ATOM    391  CG2 VAL A  23      18.663 -10.922  -7.133  1.00  0.76           C  
ATOM    392  H   VAL A  23      18.129 -13.347  -5.530  1.00  0.76           H  
ATOM    393  HA  VAL A  23      20.312 -11.402  -5.102  1.00  0.76           H  
ATOM    394  HB  VAL A  23      17.320 -11.005  -5.497  1.00  0.76           H  
ATOM    395 1HG1 VAL A  23      17.869  -8.672  -5.892  1.00  0.76           H  
ATOM    396 2HG1 VAL A  23      18.306  -9.133  -4.245  1.00  0.76           H  
ATOM    397 3HG1 VAL A  23      19.573  -8.977  -5.484  1.00  0.76           H  
ATOM    398 1HG2 VAL A  23      18.004 -10.311  -7.741  1.00  0.76           H  
ATOM    399 2HG2 VAL A  23      19.691 -10.639  -7.309  1.00  0.76           H  
ATOM    400 3HG2 VAL A  23      18.517 -11.967  -7.381  1.00  0.76           H  
ATOM    401  N   GLU A  24      20.032 -10.697  -2.792  1.00  0.70           N  
ATOM    402  CA  GLU A  24      19.899 -10.247  -1.423  1.00  0.70           C  
ATOM    403  C   GLU A  24      20.178  -8.759  -1.340  1.00  0.70           C  
ATOM    404  O   GLU A  24      21.272  -8.312  -1.679  1.00  0.70           O  
ATOM    405  CB  GLU A  24      20.877 -11.007  -0.516  1.00  0.70           C  
ATOM    406  CG  GLU A  24      20.817 -10.621   0.962  1.00  0.70           C  
ATOM    407  CD  GLU A  24      21.782 -11.417   1.822  1.00  0.70           C  
ATOM    408  OE1 GLU A  24      22.445 -12.279   1.294  1.00  0.70           O  
ATOM    409  OE2 GLU A  24      21.851 -11.164   3.003  1.00  0.70           O  
ATOM    410  H   GLU A  24      20.913 -10.573  -3.293  1.00  0.70           H  
ATOM    411  HA  GLU A  24      18.880 -10.427  -1.083  1.00  0.70           H  
ATOM    412 1HB  GLU A  24      20.682 -12.078  -0.591  1.00  0.70           H  
ATOM    413 2HB  GLU A  24      21.898 -10.836  -0.865  1.00  0.70           H  
ATOM    414 1HG  GLU A  24      21.055  -9.558   1.057  1.00  0.70           H  
ATOM    415 2HG  GLU A  24      19.802 -10.769   1.325  1.00  0.70           H  
ATOM    416  N   ILE A  25      19.203  -7.975  -0.885  1.00  0.66           N  
ATOM    417  CA  ILE A  25      19.476  -6.548  -0.754  1.00  0.66           C  
ATOM    418  C   ILE A  25      20.132  -6.367   0.598  1.00  0.66           C  
ATOM    419  O   ILE A  25      19.600  -6.800   1.620  1.00  0.66           O  
ATOM    420  CB  ILE A  25      18.229  -5.649  -0.944  1.00  0.66           C  
ATOM    421  CG1 ILE A  25      17.681  -5.825  -2.404  1.00  0.66           C  
ATOM    422  CG2 ILE A  25      18.622  -4.165  -0.698  1.00  0.66           C  
ATOM    423  CD1 ILE A  25      16.329  -5.169  -2.668  1.00  0.66           C  
ATOM    424  H   ILE A  25      18.305  -8.361  -0.627  1.00  0.66           H  
ATOM    425  HA  ILE A  25      20.190  -6.247  -1.512  1.00  0.66           H  
ATOM    426  HB  ILE A  25      17.447  -5.945  -0.249  1.00  0.66           H  
ATOM    427 1HG1 ILE A  25      18.399  -5.394  -3.095  1.00  0.66           H  
ATOM    428 2HG1 ILE A  25      17.589  -6.891  -2.619  1.00  0.66           H  
ATOM    429 1HG2 ILE A  25      17.756  -3.530  -0.835  1.00  0.66           H  
ATOM    430 2HG2 ILE A  25      18.994  -4.047   0.317  1.00  0.66           H  
ATOM    431 3HG2 ILE A  25      19.402  -3.869  -1.401  1.00  0.66           H  
ATOM    432 1HD1 ILE A  25      16.038  -5.342  -3.707  1.00  0.66           H  
ATOM    433 2HD1 ILE A  25      15.575  -5.603  -2.007  1.00  0.66           H  
ATOM    434 3HD1 ILE A  25      16.397  -4.099  -2.489  1.00  0.66           H  
ATOM    435  N   THR A  26      21.319  -5.781   0.580  1.00  0.62           N  
ATOM    436  CA  THR A  26      22.140  -5.635   1.767  1.00  0.62           C  
ATOM    437  C   THR A  26      21.999  -4.259   2.399  1.00  0.62           C  
ATOM    438  O   THR A  26      22.238  -4.086   3.596  1.00  0.62           O  
ATOM    439  CB  THR A  26      23.606  -5.885   1.377  1.00  0.62           C  
ATOM    440  OG1 THR A  26      24.017  -4.890   0.417  1.00  0.62           O  
ATOM    441  CG2 THR A  26      23.737  -7.273   0.728  1.00  0.62           C  
ATOM    442  H   THR A  26      21.665  -5.428  -0.303  1.00  0.62           H  
ATOM    443  HA  THR A  26      21.832  -6.383   2.497  1.00  0.62           H  
ATOM    444  HB  THR A  26      24.240  -5.826   2.259  1.00  0.62           H  
ATOM    445  HG1 THR A  26      23.303  -4.766  -0.250  1.00  0.62           H  
ATOM    446 1HG2 THR A  26      24.769  -7.441   0.447  1.00  0.62           H  
ATOM    447 2HG2 THR A  26      23.421  -8.043   1.433  1.00  0.62           H  
ATOM    448 3HG2 THR A  26      23.110  -7.321  -0.160  1.00  0.62           H  
ATOM    449  N   SER A  27      21.568  -3.293   1.600  1.00  0.60           N  
ATOM    450  CA  SER A  27      21.389  -1.930   2.086  1.00  0.60           C  
ATOM    451  C   SER A  27      20.418  -1.145   1.224  1.00  0.60           C  
ATOM    452  O   SER A  27      20.373  -1.316   0.003  1.00  0.60           O  
ATOM    453  CB  SER A  27      22.720  -1.202   2.140  1.00  0.60           C  
ATOM    454  OG  SER A  27      22.550   0.116   2.580  1.00  0.60           O  
ATOM    455  H   SER A  27      21.425  -3.516   0.618  1.00  0.60           H  
ATOM    456  HA  SER A  27      20.980  -1.978   3.096  1.00  0.60           H  
ATOM    457 1HB  SER A  27      23.402  -1.728   2.810  1.00  0.60           H  
ATOM    458 2HB  SER A  27      23.171  -1.200   1.153  1.00  0.60           H  
ATOM    459  HG  SER A  27      21.905   0.509   1.980  1.00  0.60           H  
ATOM    460  N   MET A  28      19.658  -0.252   1.858  1.00  0.60           N  
ATOM    461  CA  MET A  28      18.785   0.649   1.111  1.00  0.60           C  
ATOM    462  C   MET A  28      18.643   1.999   1.812  1.00  0.60           C  
ATOM    463  O   MET A  28      18.422   2.067   3.024  1.00  0.60           O  
ATOM    464  CB  MET A  28      17.416   0.008   0.862  1.00  0.60           C  
ATOM    465  CG  MET A  28      16.458   0.873   0.016  1.00  0.60           C  
ATOM    466  SD  MET A  28      14.872   0.057  -0.344  1.00  0.60           S  
ATOM    467  CE  MET A  28      15.390  -1.128  -1.592  1.00  0.60           C  
ATOM    468  H   MET A  28      19.711  -0.175   2.865  1.00  0.60           H  
ATOM    469  HA  MET A  28      19.241   0.837   0.149  1.00  0.60           H  
ATOM    470 1HB  MET A  28      17.551  -0.939   0.338  1.00  0.60           H  
ATOM    471 2HB  MET A  28      16.930  -0.205   1.812  1.00  0.60           H  
ATOM    472 1HG  MET A  28      16.252   1.807   0.534  1.00  0.60           H  
ATOM    473 2HG  MET A  28      16.947   1.116  -0.928  1.00  0.60           H  
ATOM    474 1HE  MET A  28      14.549  -1.715  -1.900  1.00  0.60           H  
ATOM    475 2HE  MET A  28      15.793  -0.599  -2.452  1.00  0.60           H  
ATOM    476 3HE  MET A  28      16.150  -1.782  -1.177  1.00  0.60           H  
ATOM    477  N   LYS A  29      18.741   3.065   1.022  1.00  0.60           N  
ATOM    478  CA  LYS A  29      18.600   4.436   1.499  1.00  0.60           C  
ATOM    479  C   LYS A  29      17.560   5.178   0.683  1.00  0.60           C  
ATOM    480  O   LYS A  29      17.582   5.133  -0.547  1.00  0.60           O  
ATOM    481  CB  LYS A  29      19.924   5.195   1.403  1.00  0.60           C  
ATOM    482  CG  LYS A  29      19.831   6.629   1.916  1.00  0.60           C  
ATOM    483  CD  LYS A  29      21.137   7.389   1.788  1.00  0.60           C  
ATOM    484  CE  LYS A  29      20.962   8.808   2.309  1.00  0.60           C  
ATOM    485  NZ  LYS A  29      22.154   9.657   2.066  1.00  0.60           N  
ATOM    486  H   LYS A  29      18.946   2.904   0.036  1.00  0.60           H  
ATOM    487  HA  LYS A  29      18.268   4.418   2.537  1.00  0.60           H  
ATOM    488 1HB  LYS A  29      20.688   4.674   1.982  1.00  0.60           H  
ATOM    489 2HB  LYS A  29      20.256   5.222   0.363  1.00  0.60           H  
ATOM    490 1HG  LYS A  29      19.073   7.170   1.346  1.00  0.60           H  
ATOM    491 2HG  LYS A  29      19.528   6.618   2.962  1.00  0.60           H  
ATOM    492 1HD  LYS A  29      21.920   6.887   2.356  1.00  0.60           H  
ATOM    493 2HD  LYS A  29      21.434   7.433   0.740  1.00  0.60           H  
ATOM    494 1HE  LYS A  29      20.107   9.251   1.822  1.00  0.60           H  
ATOM    495 2HE  LYS A  29      20.771   8.771   3.380  1.00  0.60           H  
ATOM    496 1HZ  LYS A  29      21.972  10.589   2.421  1.00  0.60           H  
ATOM    497 2HZ  LYS A  29      22.960   9.267   2.526  1.00  0.60           H  
ATOM    498 3HZ  LYS A  29      22.321   9.712   1.067  1.00  0.60           H  
ATOM    499  N   VAL A  30      16.641   5.860   1.360  1.00  0.61           N  
ATOM    500  CA  VAL A  30      15.605   6.593   0.645  1.00  0.61           C  
ATOM    501  C   VAL A  30      15.590   8.078   0.999  1.00  0.61           C  
ATOM    502  O   VAL A  30      15.564   8.442   2.177  1.00  0.61           O  
ATOM    503  CB  VAL A  30      14.226   6.001   0.969  1.00  0.61           C  
ATOM    504  CG1 VAL A  30      13.150   6.771   0.218  1.00  0.61           C  
ATOM    505  CG2 VAL A  30      14.207   4.524   0.632  1.00  0.61           C  
ATOM    506  H   VAL A  30      16.660   5.869   2.370  1.00  0.61           H  
ATOM    507  HA  VAL A  30      15.783   6.501  -0.425  1.00  0.61           H  
ATOM    508  HB  VAL A  30      14.020   6.123   2.031  1.00  0.61           H  
ATOM    509 1HG1 VAL A  30      12.170   6.360   0.456  1.00  0.61           H  
ATOM    510 2HG1 VAL A  30      13.172   7.822   0.501  1.00  0.61           H  
ATOM    511 3HG1 VAL A  30      13.330   6.687  -0.842  1.00  0.61           H  
ATOM    512 1HG2 VAL A  30      13.236   4.133   0.869  1.00  0.61           H  
ATOM    513 2HG2 VAL A  30      14.403   4.389  -0.400  1.00  0.61           H  
ATOM    514 3HG2 VAL A  30      14.962   3.996   1.210  1.00  0.61           H  
ATOM    515  N   GLU A  31      15.583   8.926  -0.029  1.00  0.64           N  
ATOM    516  CA  GLU A  31      15.498  10.371   0.153  1.00  0.64           C  
ATOM    517  C   GLU A  31      14.272  10.921  -0.564  1.00  0.64           C  
ATOM    518  O   GLU A  31      13.927  10.470  -1.659  1.00  0.64           O  
ATOM    519  CB  GLU A  31      16.757  11.069  -0.377  1.00  0.64           C  
ATOM    520  CG  GLU A  31      18.048  10.729   0.375  1.00  0.64           C  
ATOM    521  CD  GLU A  31      19.278  11.471  -0.150  1.00  0.64           C  
ATOM    522  OE1 GLU A  31      19.154  12.187  -1.112  1.00  0.64           O  
ATOM    523  OE2 GLU A  31      20.339  11.318   0.432  1.00  0.64           O  
ATOM    524  H   GLU A  31      15.639   8.544  -0.973  1.00  0.64           H  
ATOM    525  HA  GLU A  31      15.394  10.588   1.216  1.00  0.64           H  
ATOM    526 1HB  GLU A  31      16.901  10.802  -1.427  1.00  0.64           H  
ATOM    527 2HB  GLU A  31      16.615  12.150  -0.334  1.00  0.64           H  
ATOM    528 1HG  GLU A  31      17.914  10.963   1.431  1.00  0.64           H  
ATOM    529 2HG  GLU A  31      18.217   9.655   0.290  1.00  0.64           H  
ATOM    530  N   GLU A  32      13.629  11.925   0.024  1.00  0.67           N  
ATOM    531  CA  GLU A  32      12.471  12.521  -0.637  1.00  0.67           C  
ATOM    532  C   GLU A  32      12.627  14.026  -0.775  1.00  0.67           C  
ATOM    533  O   GLU A  32      13.183  14.695   0.099  1.00  0.67           O  
ATOM    534  CB  GLU A  32      11.176  12.223   0.125  1.00  0.67           C  
ATOM    535  CG  GLU A  32      10.811  10.740   0.266  1.00  0.67           C  
ATOM    536  CD  GLU A  32       9.451  10.533   0.939  1.00  0.67           C  
ATOM    537  OE1 GLU A  32       8.820  11.523   1.279  1.00  0.67           O  
ATOM    538  OE2 GLU A  32       9.043   9.410   1.107  1.00  0.67           O  
ATOM    539  H   GLU A  32      13.938  12.271   0.923  1.00  0.67           H  
ATOM    540  HA  GLU A  32      12.385  12.108  -1.640  1.00  0.67           H  
ATOM    541 1HB  GLU A  32      11.241  12.647   1.126  1.00  0.67           H  
ATOM    542 2HB  GLU A  32      10.347  12.714  -0.385  1.00  0.67           H  
ATOM    543 1HG  GLU A  32      10.798  10.298  -0.711  1.00  0.67           H  
ATOM    544 2HG  GLU A  32      11.581  10.236   0.848  1.00  0.67           H  
ATOM    545  N   PHE A  33      12.110  14.546  -1.877  1.00  0.72           N  
ATOM    546  CA  PHE A  33      12.135  15.969  -2.174  1.00  0.72           C  
ATOM    547  C   PHE A  33      11.044  16.373  -3.153  1.00  0.72           C  
ATOM    548  O   PHE A  33      10.399  15.518  -3.755  1.00  0.72           O  
ATOM    549  CB  PHE A  33      13.538  16.341  -2.651  1.00  0.72           C  
ATOM    550  CG  PHE A  33      14.063  15.555  -3.830  1.00  0.72           C  
ATOM    551  CD1 PHE A  33      13.947  16.008  -5.124  1.00  0.72           C  
ATOM    552  CD2 PHE A  33      14.705  14.327  -3.607  1.00  0.72           C  
ATOM    553  CE1 PHE A  33      14.472  15.267  -6.171  1.00  0.72           C  
ATOM    554  CE2 PHE A  33      15.214  13.589  -4.643  1.00  0.72           C  
ATOM    555  CZ  PHE A  33      15.106  14.058  -5.927  1.00  0.72           C  
ATOM    556  H   PHE A  33      11.702  13.909  -2.561  1.00  0.72           H  
ATOM    557  HA  PHE A  33      11.954  16.509  -1.244  1.00  0.72           H  
ATOM    558 1HB  PHE A  33      13.548  17.395  -2.927  1.00  0.72           H  
ATOM    559 2HB  PHE A  33      14.240  16.220  -1.827  1.00  0.72           H  
ATOM    560  HD1 PHE A  33      13.452  16.961  -5.319  1.00  0.72           H  
ATOM    561  HD2 PHE A  33      14.808  13.952  -2.587  1.00  0.72           H  
ATOM    562  HE1 PHE A  33      14.384  15.636  -7.192  1.00  0.72           H  
ATOM    563  HE2 PHE A  33      15.708  12.638  -4.444  1.00  0.72           H  
ATOM    564  HZ  PHE A  33      15.512  13.480  -6.754  1.00  0.72           H  
ATOM    565  N   GLU A  34      10.798  17.669  -3.287  1.00  0.77           N  
ATOM    566  CA  GLU A  34       9.793  18.102  -4.251  1.00  0.77           C  
ATOM    567  C   GLU A  34      10.395  19.029  -5.288  1.00  0.77           C  
ATOM    568  O   GLU A  34      11.255  19.857  -4.973  1.00  0.77           O  
ATOM    569  CB  GLU A  34       8.621  18.794  -3.537  1.00  0.77           C  
ATOM    570  CG  GLU A  34       7.837  17.882  -2.580  1.00  0.77           C  
ATOM    571  CD  GLU A  34       6.669  18.569  -1.906  1.00  0.77           C  
ATOM    572  OE1 GLU A  34       6.465  19.736  -2.140  1.00  0.77           O  
ATOM    573  OE2 GLU A  34       5.981  17.914  -1.155  1.00  0.77           O  
ATOM    574  H   GLU A  34      11.318  18.351  -2.754  1.00  0.77           H  
ATOM    575  HA  GLU A  34       9.407  17.229  -4.779  1.00  0.77           H  
ATOM    576 1HB  GLU A  34       8.990  19.646  -2.970  1.00  0.77           H  
ATOM    577 2HB  GLU A  34       7.921  19.172  -4.285  1.00  0.77           H  
ATOM    578 1HG  GLU A  34       7.463  17.029  -3.146  1.00  0.77           H  
ATOM    579 2HG  GLU A  34       8.515  17.504  -1.819  1.00  0.77           H  
ATOM    580  N   GLU A  35       9.934  18.882  -6.525  1.00  0.81           N  
ATOM    581  CA  GLU A  35      10.376  19.726  -7.621  1.00  0.81           C  
ATOM    582  C   GLU A  35       9.211  20.451  -8.284  1.00  0.81           C  
ATOM    583  O   GLU A  35       8.522  19.898  -9.147  1.00  0.81           O  
ATOM    584  CB  GLU A  35      11.167  18.897  -8.641  1.00  0.81           C  
ATOM    585  CG  GLU A  35      12.492  18.343  -8.086  1.00  0.81           C  
ATOM    586  CD  GLU A  35      13.314  17.574  -9.090  1.00  0.81           C  
ATOM    587  OE1 GLU A  35      12.778  17.176 -10.095  1.00  0.81           O  
ATOM    588  OE2 GLU A  35      14.493  17.420  -8.873  1.00  0.81           O  
ATOM    589  H   GLU A  35       9.228  18.166  -6.696  1.00  0.81           H  
ATOM    590  HA  GLU A  35      11.048  20.485  -7.221  1.00  0.81           H  
ATOM    591 1HB  GLU A  35      10.557  18.051  -8.970  1.00  0.81           H  
ATOM    592 2HB  GLU A  35      11.389  19.507  -9.516  1.00  0.81           H  
ATOM    593 1HG  GLU A  35      13.086  19.168  -7.694  1.00  0.81           H  
ATOM    594 2HG  GLU A  35      12.255  17.680  -7.257  1.00  0.81           H  
ATOM    595  N   GLU A  36       8.964  21.675  -7.823  1.00  0.83           N  
ATOM    596  CA  GLU A  36       7.916  22.596  -8.292  1.00  0.83           C  
ATOM    597  C   GLU A  36       6.472  22.084  -8.164  1.00  0.83           C  
ATOM    598  O   GLU A  36       5.669  22.656  -7.428  1.00  0.83           O  
ATOM    599  CB  GLU A  36       8.186  23.003  -9.748  1.00  0.83           C  
ATOM    600  CG  GLU A  36       9.444  23.862  -9.929  1.00  0.83           C  
ATOM    601  CD  GLU A  36       9.717  24.261 -11.371  1.00  0.83           C  
ATOM    602  OE1 GLU A  36       9.010  23.818 -12.244  1.00  0.83           O  
ATOM    603  OE2 GLU A  36      10.639  25.014 -11.587  1.00  0.83           O  
ATOM    604  H   GLU A  36       9.577  22.009  -7.091  1.00  0.83           H  
ATOM    605  HA  GLU A  36       7.987  23.500  -7.685  1.00  0.83           H  
ATOM    606 1HB  GLU A  36       8.288  22.122 -10.376  1.00  0.83           H  
ATOM    607 2HB  GLU A  36       7.337  23.573 -10.125  1.00  0.83           H  
ATOM    608 1HG  GLU A  36       9.337  24.766  -9.331  1.00  0.83           H  
ATOM    609 2HG  GLU A  36      10.299  23.308  -9.546  1.00  0.83           H  
ATOM    610  N   GLY A  37       6.152  21.014  -8.893  1.00  0.82           N  
ATOM    611  CA  GLY A  37       4.826  20.408  -8.868  1.00  0.82           C  
ATOM    612  C   GLY A  37       4.842  18.883  -8.725  1.00  0.82           C  
ATOM    613  O   GLY A  37       3.782  18.255  -8.761  1.00  0.82           O  
ATOM    614  H   GLY A  37       6.884  20.601  -9.458  1.00  0.82           H  
ATOM    615 1HA  GLY A  37       4.252  20.838  -8.047  1.00  0.82           H  
ATOM    616 2HA  GLY A  37       4.302  20.674  -9.784  1.00  0.82           H  
ATOM    617  N   GLU A  38       6.025  18.283  -8.554  1.00  0.78           N  
ATOM    618  CA  GLU A  38       6.101  16.817  -8.481  1.00  0.78           C  
ATOM    619  C   GLU A  38       6.840  16.297  -7.239  1.00  0.78           C  
ATOM    620  O   GLU A  38       7.842  16.870  -6.796  1.00  0.78           O  
ATOM    621  CB  GLU A  38       6.796  16.279  -9.744  1.00  0.78           C  
ATOM    622  CG  GLU A  38       6.082  16.650 -11.069  1.00  0.78           C  
ATOM    623  CD  GLU A  38       6.688  16.037 -12.322  1.00  0.78           C  
ATOM    624  OE1 GLU A  38       7.793  15.534 -12.277  1.00  0.78           O  
ATOM    625  OE2 GLU A  38       6.024  16.077 -13.334  1.00  0.78           O  
ATOM    626  H   GLU A  38       6.873  18.845  -8.547  1.00  0.78           H  
ATOM    627  HA  GLU A  38       5.086  16.416  -8.448  1.00  0.78           H  
ATOM    628 1HB  GLU A  38       7.817  16.666  -9.788  1.00  0.78           H  
ATOM    629 2HB  GLU A  38       6.859  15.188  -9.686  1.00  0.78           H  
ATOM    630 1HG  GLU A  38       5.043  16.396 -11.010  1.00  0.78           H  
ATOM    631 2HG  GLU A  38       6.137  17.731 -11.172  1.00  0.78           H  
ATOM    632  N   LYS A  39       6.359  15.184  -6.679  1.00  0.72           N  
ATOM    633  CA  LYS A  39       7.033  14.566  -5.532  1.00  0.72           C  
ATOM    634  C   LYS A  39       8.058  13.586  -6.038  1.00  0.72           C  
ATOM    635  O   LYS A  39       7.740  12.738  -6.872  1.00  0.72           O  
ATOM    636  CB  LYS A  39       6.067  13.854  -4.592  1.00  0.72           C  
ATOM    637  CG  LYS A  39       6.744  13.235  -3.360  1.00  0.72           C  
ATOM    638  CD  LYS A  39       5.729  12.580  -2.424  1.00  0.72           C  
ATOM    639  CE  LYS A  39       6.420  11.925  -1.225  1.00  0.72           C  
ATOM    640  NZ  LYS A  39       7.022  12.934  -0.322  1.00  0.72           N  
ATOM    641  H   LYS A  39       5.540  14.733  -7.095  1.00  0.72           H  
ATOM    642  HA  LYS A  39       7.559  15.337  -4.967  1.00  0.72           H  
ATOM    643 1HB  LYS A  39       5.312  14.558  -4.242  1.00  0.72           H  
ATOM    644 2HB  LYS A  39       5.557  13.062  -5.125  1.00  0.72           H  
ATOM    645 1HG  LYS A  39       7.461  12.478  -3.684  1.00  0.72           H  
ATOM    646 2HG  LYS A  39       7.293  14.011  -2.817  1.00  0.72           H  
ATOM    647 1HD  LYS A  39       5.027  13.333  -2.063  1.00  0.72           H  
ATOM    648 2HD  LYS A  39       5.172  11.819  -2.974  1.00  0.72           H  
ATOM    649 1HE  LYS A  39       5.699  11.338  -0.662  1.00  0.72           H  
ATOM    650 2HE  LYS A  39       7.212  11.265  -1.582  1.00  0.72           H  
ATOM    651 1HZ  LYS A  39       7.487  12.452   0.457  1.00  0.72           H  
ATOM    652 2HZ  LYS A  39       7.706  13.470  -0.830  1.00  0.72           H  
ATOM    653 3HZ  LYS A  39       6.314  13.550   0.039  1.00  0.72           H  
ATOM    654  N   VAL A  40       9.291  13.709  -5.583  1.00  0.67           N  
ATOM    655  CA  VAL A  40      10.315  12.829  -6.092  1.00  0.67           C  
ATOM    656  C   VAL A  40      10.976  12.023  -4.976  1.00  0.67           C  
ATOM    657  O   VAL A  40      11.343  12.551  -3.920  1.00  0.67           O  
ATOM    658  CB  VAL A  40      11.363  13.649  -6.848  1.00  0.67           C  
ATOM    659  CG1 VAL A  40      12.415  12.708  -7.434  1.00  0.67           C  
ATOM    660  CG2 VAL A  40      10.684  14.509  -7.909  1.00  0.67           C  
ATOM    661  H   VAL A  40       9.535  14.420  -4.900  1.00  0.67           H  
ATOM    662  HA  VAL A  40       9.863  12.133  -6.790  1.00  0.67           H  
ATOM    663  HB  VAL A  40      11.862  14.303  -6.151  1.00  0.67           H  
ATOM    664 1HG1 VAL A  40      13.166  13.284  -7.962  1.00  0.67           H  
ATOM    665 2HG1 VAL A  40      12.888  12.137  -6.638  1.00  0.67           H  
ATOM    666 3HG1 VAL A  40      11.934  12.023  -8.127  1.00  0.67           H  
ATOM    667 1HG2 VAL A  40      11.437  15.102  -8.424  1.00  0.67           H  
ATOM    668 2HG2 VAL A  40      10.165  13.874  -8.618  1.00  0.67           H  
ATOM    669 3HG2 VAL A  40       9.969  15.184  -7.439  1.00  0.67           H  
ATOM    670  N   ILE A  41      11.086  10.721  -5.196  1.00  0.63           N  
ATOM    671  CA  ILE A  41      11.718   9.829  -4.240  1.00  0.63           C  
ATOM    672  C   ILE A  41      12.908   9.156  -4.885  1.00  0.63           C  
ATOM    673  O   ILE A  41      12.798   8.582  -5.973  1.00  0.63           O  
ATOM    674  CB  ILE A  41      10.753   8.759  -3.722  1.00  0.63           C  
ATOM    675  CG1 ILE A  41       9.523   9.399  -3.129  1.00  0.63           C  
ATOM    676  CG2 ILE A  41      11.446   7.892  -2.694  1.00  0.63           C  
ATOM    677  CD1 ILE A  41       8.410   9.469  -4.098  1.00  0.63           C  
ATOM    678  H   ILE A  41      10.737  10.346  -6.077  1.00  0.63           H  
ATOM    679  HA  ILE A  41      12.076  10.411  -3.391  1.00  0.63           H  
ATOM    680  HB  ILE A  41      10.430   8.140  -4.544  1.00  0.63           H  
ATOM    681 1HG1 ILE A  41       9.199   8.825  -2.257  1.00  0.63           H  
ATOM    682 2HG1 ILE A  41       9.762  10.412  -2.807  1.00  0.63           H  
ATOM    683 1HG2 ILE A  41      10.760   7.125  -2.337  1.00  0.63           H  
ATOM    684 2HG2 ILE A  41      12.311   7.419  -3.139  1.00  0.63           H  
ATOM    685 3HG2 ILE A  41      11.767   8.511  -1.860  1.00  0.63           H  
ATOM    686 1HD1 ILE A  41       7.553   9.934  -3.629  1.00  0.63           H  
ATOM    687 2HD1 ILE A  41       8.711  10.054  -4.970  1.00  0.63           H  
ATOM    688 3HD1 ILE A  41       8.150   8.460  -4.413  1.00  0.63           H  
ATOM    689  N   LYS A  42      14.055   9.239  -4.243  1.00  0.60           N  
ATOM    690  CA  LYS A  42      15.243   8.619  -4.793  1.00  0.60           C  
ATOM    691  C   LYS A  42      15.689   7.508  -3.866  1.00  0.60           C  
ATOM    692  O   LYS A  42      15.866   7.710  -2.659  1.00  0.60           O  
ATOM    693  CB  LYS A  42      16.335   9.656  -5.016  1.00  0.60           C  
ATOM    694  CG  LYS A  42      17.611   9.133  -5.640  1.00  0.60           C  
ATOM    695  CD  LYS A  42      18.589  10.284  -5.907  1.00  0.60           C  
ATOM    696  CE  LYS A  42      19.889   9.780  -6.521  1.00  0.60           C  
ATOM    697  NZ  LYS A  42      19.669   9.219  -7.873  1.00  0.60           N  
ATOM    698  H   LYS A  42      14.090   9.720  -3.343  1.00  0.60           H  
ATOM    699  HA  LYS A  42      15.004   8.167  -5.755  1.00  0.60           H  
ATOM    700 1HB  LYS A  42      15.953  10.441  -5.668  1.00  0.60           H  
ATOM    701 2HB  LYS A  42      16.593  10.120  -4.060  1.00  0.60           H  
ATOM    702 1HG  LYS A  42      18.079   8.406  -4.972  1.00  0.60           H  
ATOM    703 2HG  LYS A  42      17.379   8.626  -6.587  1.00  0.60           H  
ATOM    704 1HD  LYS A  42      18.130  10.996  -6.595  1.00  0.60           H  
ATOM    705 2HD  LYS A  42      18.811  10.798  -4.971  1.00  0.60           H  
ATOM    706 1HE  LYS A  42      20.598  10.601  -6.591  1.00  0.60           H  
ATOM    707 2HE  LYS A  42      20.307   8.998  -5.887  1.00  0.60           H  
ATOM    708 1HZ  LYS A  42      20.534   8.845  -8.275  1.00  0.60           H  
ATOM    709 2HZ  LYS A  42      19.033   8.418  -7.824  1.00  0.60           H  
ATOM    710 3HZ  LYS A  42      19.289   9.902  -8.492  1.00  0.60           H  
ATOM    711  N   VAL A  43      15.813   6.313  -4.425  1.00  0.58           N  
ATOM    712  CA  VAL A  43      16.171   5.151  -3.645  1.00  0.58           C  
ATOM    713  C   VAL A  43      17.461   4.535  -4.140  1.00  0.58           C  
ATOM    714  O   VAL A  43      17.595   4.193  -5.318  1.00  0.58           O  
ATOM    715  CB  VAL A  43      15.066   4.093  -3.746  1.00  0.58           C  
ATOM    716  CG1 VAL A  43      15.432   2.856  -2.915  1.00  0.58           C  
ATOM    717  CG2 VAL A  43      13.739   4.725  -3.359  1.00  0.58           C  
ATOM    718  H   VAL A  43      15.647   6.211  -5.423  1.00  0.58           H  
ATOM    719  HA  VAL A  43      16.295   5.445  -2.607  1.00  0.58           H  
ATOM    720  HB  VAL A  43      14.993   3.759  -4.754  1.00  0.58           H  
ATOM    721 1HG1 VAL A  43      14.650   2.102  -3.011  1.00  0.58           H  
ATOM    722 2HG1 VAL A  43      16.375   2.440  -3.267  1.00  0.58           H  
ATOM    723 3HG1 VAL A  43      15.537   3.135  -1.876  1.00  0.58           H  
ATOM    724 1HG2 VAL A  43      12.949   4.007  -3.446  1.00  0.58           H  
ATOM    725 2HG2 VAL A  43      13.784   5.078  -2.360  1.00  0.58           H  
ATOM    726 3HG2 VAL A  43      13.535   5.560  -4.027  1.00  0.58           H  
ATOM    727  N   THR A  44      18.403   4.363  -3.233  1.00  0.57           N  
ATOM    728  CA  THR A  44      19.645   3.729  -3.613  1.00  0.57           C  
ATOM    729  C   THR A  44      19.741   2.416  -2.871  1.00  0.57           C  
ATOM    730  O   THR A  44      19.516   2.353  -1.659  1.00  0.57           O  
ATOM    731  CB  THR A  44      20.876   4.605  -3.333  1.00  0.57           C  
ATOM    732  OG1 THR A  44      20.777   5.829  -4.073  1.00  0.57           O  
ATOM    733  CG2 THR A  44      22.141   3.862  -3.768  1.00  0.57           C  
ATOM    734  H   THR A  44      18.236   4.663  -2.273  1.00  0.57           H  
ATOM    735  HA  THR A  44      19.627   3.519  -4.675  1.00  0.57           H  
ATOM    736  HB  THR A  44      20.933   4.833  -2.268  1.00  0.57           H  
ATOM    737  HG1 THR A  44      20.628   5.624  -5.005  1.00  0.57           H  
ATOM    738 1HG2 THR A  44      23.011   4.485  -3.578  1.00  0.57           H  
ATOM    739 2HG2 THR A  44      22.238   2.933  -3.211  1.00  0.57           H  
ATOM    740 3HG2 THR A  44      22.077   3.639  -4.836  1.00  0.57           H  
ATOM    741  N   ALA A  45      20.070   1.355  -3.590  1.00  0.58           N  
ATOM    742  CA  ALA A  45      20.165   0.058  -2.950  1.00  0.58           C  
ATOM    743  C   ALA A  45      21.395  -0.693  -3.386  1.00  0.58           C  
ATOM    744  O   ALA A  45      21.880  -0.545  -4.508  1.00  0.58           O  
ATOM    745  CB  ALA A  45      18.930  -0.776  -3.263  1.00  0.58           C  
ATOM    746  H   ALA A  45      20.224   1.462  -4.592  1.00  0.58           H  
ATOM    747  HA  ALA A  45      20.235   0.214  -1.880  1.00  0.58           H  
ATOM    748 1HB  ALA A  45      19.006  -1.734  -2.747  1.00  0.58           H  
ATOM    749 2HB  ALA A  45      18.053  -0.245  -2.916  1.00  0.58           H  
ATOM    750 3HB  ALA A  45      18.852  -0.944  -4.323  1.00  0.58           H  
ATOM    751  N   LYS A  46      21.895  -1.515  -2.479  1.00  0.59           N  
ATOM    752  CA  LYS A  46      23.019  -2.377  -2.794  1.00  0.59           C  
ATOM    753  C   LYS A  46      22.610  -3.818  -2.570  1.00  0.59           C  
ATOM    754  O   LYS A  46      22.060  -4.168  -1.511  1.00  0.59           O  
ATOM    755  CB  LYS A  46      24.257  -2.022  -1.965  1.00  0.59           C  
ATOM    756  CG  LYS A  46      24.842  -0.634  -2.255  1.00  0.59           C  
ATOM    757  CD  LYS A  46      26.057  -0.336  -1.381  1.00  0.59           C  
ATOM    758  CE  LYS A  46      27.284  -1.181  -1.781  1.00  0.59           C  
ATOM    759  NZ  LYS A  46      27.872  -0.768  -3.103  1.00  0.59           N  
ATOM    760  H   LYS A  46      21.455  -1.553  -1.560  1.00  0.59           H  
ATOM    761  HA  LYS A  46      23.272  -2.260  -3.845  1.00  0.59           H  
ATOM    762 1HB  LYS A  46      24.017  -2.081  -0.908  1.00  0.59           H  
ATOM    763 2HB  LYS A  46      25.039  -2.756  -2.162  1.00  0.59           H  
ATOM    764 1HG  LYS A  46      25.136  -0.584  -3.307  1.00  0.59           H  
ATOM    765 2HG  LYS A  46      24.084   0.126  -2.076  1.00  0.59           H  
ATOM    766 1HD  LYS A  46      26.315   0.719  -1.475  1.00  0.59           H  
ATOM    767 2HD  LYS A  46      25.812  -0.542  -0.339  1.00  0.59           H  
ATOM    768 1HE  LYS A  46      28.044  -1.070  -1.011  1.00  0.59           H  
ATOM    769 2HE  LYS A  46      26.990  -2.229  -1.840  1.00  0.59           H  
ATOM    770 1HZ  LYS A  46      28.667  -1.342  -3.317  1.00  0.59           H  
ATOM    771 2HZ  LYS A  46      27.189  -0.876  -3.867  1.00  0.59           H  
ATOM    772 3HZ  LYS A  46      28.160   0.194  -3.075  1.00  0.59           H  
ATOM    773  N   ALA A  47      22.937  -4.664  -3.539  1.00  0.63           N  
ATOM    774  CA  ALA A  47      22.563  -6.068  -3.475  1.00  0.63           C  
ATOM    775  C   ALA A  47      23.666  -6.996  -3.923  1.00  0.63           C  
ATOM    776  O   ALA A  47      24.572  -6.617  -4.664  1.00  0.63           O  
ATOM    777  CB  ALA A  47      21.346  -6.327  -4.358  1.00  0.63           C  
ATOM    778  H   ALA A  47      23.395  -4.296  -4.375  1.00  0.63           H  
ATOM    779  HA  ALA A  47      22.335  -6.302  -2.442  1.00  0.63           H  
ATOM    780 1HB  ALA A  47      21.060  -7.376  -4.274  1.00  0.63           H  
ATOM    781 2HB  ALA A  47      20.525  -5.700  -4.036  1.00  0.63           H  
ATOM    782 3HB  ALA A  47      21.589  -6.098  -5.391  1.00  0.63           H  
ATOM    783  N   LYS A  48      23.585  -8.228  -3.462  1.00  0.67           N  
ATOM    784  CA  LYS A  48      24.511  -9.252  -3.908  1.00  0.67           C  
ATOM    785  C   LYS A  48      23.742 -10.351  -4.618  1.00  0.67           C  
ATOM    786  O   LYS A  48      22.573 -10.608  -4.309  1.00  0.67           O  
ATOM    787  CB  LYS A  48      25.316  -9.801  -2.732  1.00  0.67           C  
ATOM    788  CG  LYS A  48      26.243  -8.780  -2.085  1.00  0.67           C  
ATOM    789  CD  LYS A  48      27.030  -9.392  -0.935  1.00  0.67           C  
ATOM    790  CE  LYS A  48      27.951  -8.366  -0.282  1.00  0.67           C  
ATOM    791  NZ  LYS A  48      28.733  -8.957   0.842  1.00  0.67           N  
ATOM    792  H   LYS A  48      22.836  -8.454  -2.806  1.00  0.67           H  
ATOM    793  HA  LYS A  48      25.206  -8.819  -4.628  1.00  0.67           H  
ATOM    794 1HB  LYS A  48      24.634 -10.174  -1.966  1.00  0.67           H  
ATOM    795 2HB  LYS A  48      25.925 -10.640  -3.072  1.00  0.67           H  
ATOM    796 1HG  LYS A  48      26.942  -8.410  -2.841  1.00  0.67           H  
ATOM    797 2HG  LYS A  48      25.661  -7.940  -1.720  1.00  0.67           H  
ATOM    798 1HD  LYS A  48      26.336  -9.775  -0.184  1.00  0.67           H  
ATOM    799 2HD  LYS A  48      27.631 -10.221  -1.307  1.00  0.67           H  
ATOM    800 1HE  LYS A  48      28.642  -7.980  -1.031  1.00  0.67           H  
ATOM    801 2HE  LYS A  48      27.350  -7.541   0.102  1.00  0.67           H  
ATOM    802 1HZ  LYS A  48      29.329  -8.249   1.248  1.00  0.67           H  
ATOM    803 2HZ  LYS A  48      28.099  -9.308   1.547  1.00  0.67           H  
ATOM    804 3HZ  LYS A  48      29.303  -9.716   0.495  1.00  0.67           H  
ATOM    805  N   ALA A  49      24.392 -10.999  -5.578  1.00  0.74           N  
ATOM    806  CA  ALA A  49      23.765 -12.111  -6.293  1.00  0.74           C  
ATOM    807  C   ALA A  49      24.792 -13.016  -6.941  1.00  0.74           C  
ATOM    808  O   ALA A  49      25.938 -12.615  -7.139  1.00  0.74           O  
ATOM    809  CB  ALA A  49      22.822 -11.593  -7.358  1.00  0.74           C  
ATOM    810  H   ALA A  49      25.340 -10.699  -5.814  1.00  0.74           H  
ATOM    811  HA  ALA A  49      23.204 -12.703  -5.570  1.00  0.74           H  
ATOM    812 1HB  ALA A  49      22.344 -12.434  -7.861  1.00  0.74           H  
ATOM    813 2HB  ALA A  49      22.063 -10.968  -6.900  1.00  0.74           H  
ATOM    814 3HB  ALA A  49      23.384 -11.013  -8.081  1.00  0.74           H  
ATOM    815  N   THR A  50      24.385 -14.232  -7.277  1.00  0.80           N  
ATOM    816  CA  THR A  50      25.270 -15.130  -8.013  1.00  0.80           C  
ATOM    817  C   THR A  50      24.636 -15.454  -9.362  1.00  0.80           C  
ATOM    818  O   THR A  50      23.474 -15.867  -9.406  1.00  0.80           O  
ATOM    819  CB  THR A  50      25.509 -16.433  -7.235  1.00  0.80           C  
ATOM    820  OG1 THR A  50      26.091 -16.137  -5.951  1.00  0.80           O  
ATOM    821  CG2 THR A  50      26.468 -17.347  -8.021  1.00  0.80           C  
ATOM    822  H   THR A  50      23.445 -14.527  -7.046  1.00  0.80           H  
ATOM    823  HA  THR A  50      26.221 -14.636  -8.182  1.00  0.80           H  
ATOM    824  HB  THR A  50      24.558 -16.943  -7.086  1.00  0.80           H  
ATOM    825  HG1 THR A  50      27.048 -15.878  -6.052  1.00  0.80           H  
ATOM    826 1HG2 THR A  50      26.632 -18.266  -7.466  1.00  0.80           H  
ATOM    827 2HG2 THR A  50      26.042 -17.581  -8.992  1.00  0.80           H  
ATOM    828 3HG2 THR A  50      27.419 -16.834  -8.155  1.00  0.80           H  
ATOM    829  N   VAL A  51      25.362 -15.237 -10.456  1.00  0.86           N  
ATOM    830  CA  VAL A  51      24.799 -15.504 -11.782  1.00  0.86           C  
ATOM    831  C   VAL A  51      25.779 -16.349 -12.577  1.00  0.86           C  
ATOM    832  O   VAL A  51      26.957 -16.005 -12.682  1.00  0.86           O  
ATOM    833  CB  VAL A  51      24.508 -14.198 -12.556  1.00  0.86           C  
ATOM    834  CG1 VAL A  51      23.875 -14.498 -13.897  1.00  0.86           C  
ATOM    835  CG2 VAL A  51      23.674 -13.292 -11.731  1.00  0.86           C  
ATOM    836  H   VAL A  51      26.325 -14.920 -10.339  1.00  0.86           H  
ATOM    837  HA  VAL A  51      23.867 -16.059 -11.672  1.00  0.86           H  
ATOM    838  HB  VAL A  51      25.394 -13.742 -12.785  1.00  0.86           H  
ATOM    839 1HG1 VAL A  51      23.708 -13.567 -14.436  1.00  0.86           H  
ATOM    840 2HG1 VAL A  51      24.529 -15.137 -14.484  1.00  0.86           H  
ATOM    841 3HG1 VAL A  51      22.918 -15.001 -13.743  1.00  0.86           H  
ATOM    842 1HG2 VAL A  51      23.500 -12.382 -12.289  1.00  0.86           H  
ATOM    843 2HG2 VAL A  51      22.746 -13.790 -11.527  1.00  0.86           H  
ATOM    844 3HG2 VAL A  51      24.179 -13.052 -10.798  1.00  0.86           H  
ATOM    845  N   ASP A  52      25.306 -17.467 -13.111  1.00  0.89           N  
ATOM    846  CA  ASP A  52      26.135 -18.380 -13.902  1.00  0.89           C  
ATOM    847  C   ASP A  52      27.423 -18.788 -13.176  1.00  0.89           C  
ATOM    848  O   ASP A  52      28.482 -18.924 -13.788  1.00  0.89           O  
ATOM    849  CB  ASP A  52      26.486 -17.738 -15.249  1.00  0.89           C  
ATOM    850  CG  ASP A  52      25.254 -17.475 -16.111  1.00  0.89           C  
ATOM    851  OD1 ASP A  52      24.314 -18.232 -16.023  1.00  0.89           O  
ATOM    852  OD2 ASP A  52      25.257 -16.508 -16.833  1.00  0.89           O  
ATOM    853  H   ASP A  52      24.328 -17.686 -12.976  1.00  0.89           H  
ATOM    854  HA  ASP A  52      25.556 -19.284 -14.094  1.00  0.89           H  
ATOM    855 1HB  ASP A  52      27.014 -16.798 -15.090  1.00  0.89           H  
ATOM    856 2HB  ASP A  52      27.159 -18.397 -15.796  1.00  0.89           H  
ATOM    857  N   GLY A  53      27.316 -19.006 -11.868  1.00  0.89           N  
ATOM    858  CA  GLY A  53      28.437 -19.440 -11.042  1.00  0.89           C  
ATOM    859  C   GLY A  53      29.374 -18.324 -10.554  1.00  0.89           C  
ATOM    860  O   GLY A  53      30.323 -18.614  -9.824  1.00  0.89           O  
ATOM    861  H   GLY A  53      26.416 -18.868 -11.434  1.00  0.89           H  
ATOM    862 1HA  GLY A  53      28.044 -19.971 -10.176  1.00  0.89           H  
ATOM    863 2HA  GLY A  53      29.021 -20.167 -11.604  1.00  0.89           H  
ATOM    864  N   LYS A  54      29.122 -17.067 -10.938  1.00  0.85           N  
ATOM    865  CA  LYS A  54      29.990 -15.955 -10.527  1.00  0.85           C  
ATOM    866  C   LYS A  54      29.306 -15.019  -9.551  1.00  0.85           C  
ATOM    867  O   LYS A  54      28.099 -14.789  -9.644  1.00  0.85           O  
ATOM    868  CB  LYS A  54      30.451 -15.166 -11.753  1.00  0.85           C  
ATOM    869  CG  LYS A  54      31.253 -15.988 -12.758  1.00  0.85           C  
ATOM    870  CD  LYS A  54      32.582 -16.399 -12.143  1.00  0.85           C  
ATOM    871  CE  LYS A  54      33.462 -17.178 -13.090  1.00  0.85           C  
ATOM    872  NZ  LYS A  54      34.761 -17.538 -12.441  1.00  0.85           N  
ATOM    873  H   LYS A  54      28.336 -16.870 -11.555  1.00  0.85           H  
ATOM    874  HA  LYS A  54      30.871 -16.361 -10.026  1.00  0.85           H  
ATOM    875 1HB  LYS A  54      29.582 -14.775 -12.274  1.00  0.85           H  
ATOM    876 2HB  LYS A  54      31.059 -14.317 -11.432  1.00  0.85           H  
ATOM    877 1HG  LYS A  54      30.688 -16.883 -13.039  1.00  0.85           H  
ATOM    878 2HG  LYS A  54      31.435 -15.397 -13.652  1.00  0.85           H  
ATOM    879 1HD  LYS A  54      33.119 -15.502 -11.847  1.00  0.85           H  
ATOM    880 2HD  LYS A  54      32.400 -16.997 -11.245  1.00  0.85           H  
ATOM    881 1HE  LYS A  54      32.946 -18.093 -13.380  1.00  0.85           H  
ATOM    882 2HE  LYS A  54      33.661 -16.585 -13.981  1.00  0.85           H  
ATOM    883 1HZ  LYS A  54      35.331 -18.067 -13.083  1.00  0.85           H  
ATOM    884 2HZ  LYS A  54      35.249 -16.687 -12.177  1.00  0.85           H  
ATOM    885 3HZ  LYS A  54      34.579 -18.090 -11.611  1.00  0.85           H  
ATOM    886  N   ASP A  55      30.072 -14.429  -8.634  1.00  0.80           N  
ATOM    887  CA  ASP A  55      29.463 -13.468  -7.722  1.00  0.80           C  
ATOM    888  C   ASP A  55      29.452 -12.047  -8.272  1.00  0.80           C  
ATOM    889  O   ASP A  55      30.431 -11.562  -8.859  1.00  0.80           O  
ATOM    890  CB  ASP A  55      30.097 -13.505  -6.332  1.00  0.80           C  
ATOM    891  CG  ASP A  55      29.736 -14.776  -5.553  1.00  0.80           C  
ATOM    892  OD1 ASP A  55      28.777 -15.433  -5.917  1.00  0.80           O  
ATOM    893  OD2 ASP A  55      30.405 -15.068  -4.595  1.00  0.80           O  
ATOM    894  H   ASP A  55      31.076 -14.643  -8.584  1.00  0.80           H  
ATOM    895  HA  ASP A  55      28.422 -13.755  -7.581  1.00  0.80           H  
ATOM    896 1HB  ASP A  55      31.185 -13.451  -6.431  1.00  0.80           H  
ATOM    897 2HB  ASP A  55      29.772 -12.634  -5.762  1.00  0.80           H  
ATOM    898  N   TYR A  56      28.302 -11.405  -8.072  1.00  0.75           N  
ATOM    899  CA  TYR A  56      28.001 -10.035  -8.460  1.00  0.75           C  
ATOM    900  C   TYR A  56      27.669  -9.124  -7.273  1.00  0.75           C  
ATOM    901  O   TYR A  56      26.999  -9.526  -6.310  1.00  0.75           O  
ATOM    902  CB  TYR A  56      26.810 -10.055  -9.422  1.00  0.75           C  
ATOM    903  CG  TYR A  56      27.071 -10.612 -10.765  1.00  0.75           C  
ATOM    904  CD1 TYR A  56      27.261 -11.947 -10.915  1.00  0.75           C  
ATOM    905  CD2 TYR A  56      27.017  -9.790 -11.871  1.00  0.75           C  
ATOM    906  CE1 TYR A  56      27.467 -12.477 -12.146  1.00  0.75           C  
ATOM    907  CE2 TYR A  56      27.181 -10.324 -13.139  1.00  0.75           C  
ATOM    908  CZ  TYR A  56      27.418 -11.678 -13.270  1.00  0.75           C  
ATOM    909  OH  TYR A  56      27.588 -12.249 -14.514  1.00  0.75           O  
ATOM    910  H   TYR A  56      27.553 -11.919  -7.615  1.00  0.75           H  
ATOM    911  HA  TYR A  56      28.869  -9.630  -8.964  1.00  0.75           H  
ATOM    912 1HB  TYR A  56      25.998 -10.629  -8.972  1.00  0.75           H  
ATOM    913 2HB  TYR A  56      26.450  -9.034  -9.551  1.00  0.75           H  
ATOM    914  HD1 TYR A  56      27.268 -12.583 -10.039  1.00  0.75           H  
ATOM    915  HD2 TYR A  56      26.838  -8.740 -11.742  1.00  0.75           H  
ATOM    916  HE1 TYR A  56      27.639 -13.547 -12.244  1.00  0.75           H  
ATOM    917  HE2 TYR A  56      27.133  -9.679 -14.019  1.00  0.75           H  
ATOM    918  HH  TYR A  56      27.720 -13.200 -14.414  1.00  0.75           H  
ATOM    919  N   SER A  57      28.051  -7.860  -7.418  1.00  0.70           N  
ATOM    920  CA  SER A  57      27.700  -6.782  -6.502  1.00  0.70           C  
ATOM    921  C   SER A  57      26.948  -5.755  -7.326  1.00  0.70           C  
ATOM    922  O   SER A  57      27.422  -5.325  -8.383  1.00  0.70           O  
ATOM    923  CB  SER A  57      28.929  -6.172  -5.868  1.00  0.70           C  
ATOM    924  OG  SER A  57      28.592  -5.086  -5.053  1.00  0.70           O  
ATOM    925  H   SER A  57      28.637  -7.638  -8.219  1.00  0.70           H  
ATOM    926  HA  SER A  57      27.037  -7.159  -5.721  1.00  0.70           H  
ATOM    927 1HB  SER A  57      29.445  -6.928  -5.278  1.00  0.70           H  
ATOM    928 2HB  SER A  57      29.612  -5.846  -6.654  1.00  0.70           H  
ATOM    929  HG  SER A  57      28.020  -4.523  -5.589  1.00  0.70           H  
ATOM    930  N   ILE A  58      25.734  -5.437  -6.906  1.00  0.65           N  
ATOM    931  CA  ILE A  58      24.890  -4.570  -7.703  1.00  0.65           C  
ATOM    932  C   ILE A  58      24.456  -3.285  -7.019  1.00  0.65           C  
ATOM    933  O   ILE A  58      23.906  -3.305  -5.916  1.00  0.65           O  
ATOM    934  CB  ILE A  58      23.633  -5.323  -8.117  1.00  0.65           C  
ATOM    935  CG1 ILE A  58      23.989  -6.611  -8.827  1.00  0.65           C  
ATOM    936  CG2 ILE A  58      22.877  -4.462  -9.026  1.00  0.65           C  
ATOM    937  CD1 ILE A  58      24.005  -7.829  -7.892  1.00  0.65           C  
ATOM    938  H   ILE A  58      25.385  -5.813  -6.033  1.00  0.65           H  
ATOM    939  HA  ILE A  58      25.434  -4.295  -8.596  1.00  0.65           H  
ATOM    940  HB  ILE A  58      23.034  -5.576  -7.249  1.00  0.65           H  
ATOM    941 1HG1 ILE A  58      23.263  -6.774  -9.605  1.00  0.65           H  
ATOM    942 2HG1 ILE A  58      24.970  -6.510  -9.290  1.00  0.65           H  
ATOM    943 1HG2 ILE A  58      22.005  -4.965  -9.353  1.00  0.65           H  
ATOM    944 2HG2 ILE A  58      22.608  -3.557  -8.527  1.00  0.65           H  
ATOM    945 3HG2 ILE A  58      23.491  -4.220  -9.870  1.00  0.65           H  
ATOM    946 1HD1 ILE A  58      24.253  -8.720  -8.457  1.00  0.65           H  
ATOM    947 2HD1 ILE A  58      24.739  -7.693  -7.103  1.00  0.65           H  
ATOM    948 3HD1 ILE A  58      23.022  -7.953  -7.439  1.00  0.65           H  
ATOM    949  N   ASP A  59      24.711  -2.167  -7.695  1.00  0.62           N  
ATOM    950  CA  ASP A  59      24.297  -0.854  -7.223  1.00  0.62           C  
ATOM    951  C   ASP A  59      23.077  -0.398  -8.016  1.00  0.62           C  
ATOM    952  O   ASP A  59      23.108  -0.330  -9.250  1.00  0.62           O  
ATOM    953  CB  ASP A  59      25.419   0.171  -7.326  1.00  0.62           C  
ATOM    954  CG  ASP A  59      26.560  -0.095  -6.342  1.00  0.62           C  
ATOM    955  OD1 ASP A  59      26.365  -0.872  -5.426  1.00  0.62           O  
ATOM    956  OD2 ASP A  59      27.612   0.472  -6.494  1.00  0.62           O  
ATOM    957  H   ASP A  59      25.162  -2.246  -8.606  1.00  0.62           H  
ATOM    958  HA  ASP A  59      24.002  -0.930  -6.175  1.00  0.62           H  
ATOM    959 1HB  ASP A  59      25.822   0.169  -8.338  1.00  0.62           H  
ATOM    960 2HB  ASP A  59      25.014   1.165  -7.132  1.00  0.62           H  
ATOM    961  N   ILE A  60      21.993  -0.118  -7.308  1.00  0.60           N  
ATOM    962  CA  ILE A  60      20.745   0.251  -7.952  1.00  0.60           C  
ATOM    963  C   ILE A  60      20.279   1.648  -7.566  1.00  0.60           C  
ATOM    964  O   ILE A  60      20.155   1.966  -6.385  1.00  0.60           O  
ATOM    965  CB  ILE A  60      19.644  -0.721  -7.549  1.00  0.60           C  
ATOM    966  CG1 ILE A  60      20.026  -2.153  -7.868  1.00  0.60           C  
ATOM    967  CG2 ILE A  60      18.430  -0.361  -8.197  1.00  0.60           C  
ATOM    968  CD1 ILE A  60      20.598  -2.896  -6.653  1.00  0.60           C  
ATOM    969  H   ILE A  60      22.021  -0.197  -6.295  1.00  0.60           H  
ATOM    970  HA  ILE A  60      20.877   0.222  -9.031  1.00  0.60           H  
ATOM    971  HB  ILE A  60      19.501  -0.673  -6.481  1.00  0.60           H  
ATOM    972 1HG1 ILE A  60      19.151  -2.688  -8.226  1.00  0.60           H  
ATOM    973 2HG1 ILE A  60      20.765  -2.147  -8.649  1.00  0.60           H  
ATOM    974 1HG2 ILE A  60      17.676  -1.044  -7.904  1.00  0.60           H  
ATOM    975 2HG2 ILE A  60      18.142   0.650  -7.913  1.00  0.60           H  
ATOM    976 3HG2 ILE A  60      18.574  -0.405  -9.256  1.00  0.60           H  
ATOM    977 1HD1 ILE A  60      20.860  -3.911  -6.926  1.00  0.60           H  
ATOM    978 2HD1 ILE A  60      21.486  -2.382  -6.290  1.00  0.60           H  
ATOM    979 3HD1 ILE A  60      19.854  -2.921  -5.859  1.00  0.60           H  
ATOM    980  N   ASP A  61      20.025   2.488  -8.567  1.00  0.59           N  
ATOM    981  CA  ASP A  61      19.532   3.843  -8.340  1.00  0.59           C  
ATOM    982  C   ASP A  61      18.145   4.027  -8.980  1.00  0.59           C  
ATOM    983  O   ASP A  61      18.007   4.060 -10.210  1.00  0.59           O  
ATOM    984  CB  ASP A  61      20.554   4.864  -8.866  1.00  0.59           C  
ATOM    985  CG  ASP A  61      20.214   6.341  -8.623  1.00  0.59           C  
ATOM    986  OD1 ASP A  61      19.147   6.651  -8.168  1.00  0.59           O  
ATOM    987  OD2 ASP A  61      21.052   7.192  -8.876  1.00  0.59           O  
ATOM    988  H   ASP A  61      20.179   2.176  -9.525  1.00  0.59           H  
ATOM    989  HA  ASP A  61      19.422   4.000  -7.267  1.00  0.59           H  
ATOM    990 1HB  ASP A  61      21.521   4.661  -8.404  1.00  0.59           H  
ATOM    991 2HB  ASP A  61      20.680   4.715  -9.938  1.00  0.59           H  
ATOM    992  N   LEU A  62      17.108   4.069  -8.136  1.00  0.60           N  
ATOM    993  CA  LEU A  62      15.725   4.175  -8.601  1.00  0.60           C  
ATOM    994  C   LEU A  62      15.164   5.558  -8.310  1.00  0.60           C  
ATOM    995  O   LEU A  62      15.242   6.045  -7.181  1.00  0.60           O  
ATOM    996  CB  LEU A  62      14.843   3.127  -7.892  1.00  0.60           C  
ATOM    997  CG  LEU A  62      13.345   2.999  -8.338  1.00  0.60           C  
ATOM    998  CD1 LEU A  62      12.834   1.559  -8.097  1.00  0.60           C  
ATOM    999  CD2 LEU A  62      12.480   3.960  -7.518  1.00  0.60           C  
ATOM   1000  H   LEU A  62      17.289   4.049  -7.133  1.00  0.60           H  
ATOM   1001  HA  LEU A  62      15.698   4.008  -9.672  1.00  0.60           H  
ATOM   1002 1HB  LEU A  62      15.310   2.155  -7.969  1.00  0.60           H  
ATOM   1003 2HB  LEU A  62      14.824   3.382  -6.860  1.00  0.60           H  
ATOM   1004  HG  LEU A  62      13.265   3.232  -9.401  1.00  0.60           H  
ATOM   1005 1HD1 LEU A  62      11.793   1.495  -8.406  1.00  0.60           H  
ATOM   1006 2HD1 LEU A  62      13.418   0.845  -8.664  1.00  0.60           H  
ATOM   1007 3HD1 LEU A  62      12.911   1.321  -7.043  1.00  0.60           H  
ATOM   1008 1HD2 LEU A  62      11.443   3.865  -7.834  1.00  0.60           H  
ATOM   1009 2HD2 LEU A  62      12.564   3.716  -6.463  1.00  0.60           H  
ATOM   1010 3HD2 LEU A  62      12.809   4.975  -7.672  1.00  0.60           H  
ATOM   1011  N   THR A  63      14.596   6.199  -9.325  1.00  0.61           N  
ATOM   1012  CA  THR A  63      13.983   7.497  -9.093  1.00  0.61           C  
ATOM   1013  C   THR A  63      12.507   7.405  -9.424  1.00  0.61           C  
ATOM   1014  O   THR A  63      12.126   7.012 -10.528  1.00  0.61           O  
ATOM   1015  CB  THR A  63      14.632   8.637  -9.914  1.00  0.61           C  
ATOM   1016  OG1 THR A  63      16.031   8.759  -9.578  1.00  0.61           O  
ATOM   1017  CG2 THR A  63      13.921   9.956  -9.573  1.00  0.61           C  
ATOM   1018  H   THR A  63      14.570   5.758 -10.243  1.00  0.61           H  
ATOM   1019  HA  THR A  63      14.067   7.755  -8.041  1.00  0.61           H  
ATOM   1020  HB  THR A  63      14.535   8.431 -10.982  1.00  0.61           H  
ATOM   1021  HG1 THR A  63      16.512   7.989  -9.902  1.00  0.61           H  
ATOM   1022 1HG2 THR A  63      14.367  10.771 -10.137  1.00  0.61           H  
ATOM   1023 2HG2 THR A  63      12.863   9.881  -9.825  1.00  0.61           H  
ATOM   1024 3HG2 THR A  63      14.023  10.152  -8.503  1.00  0.61           H  
ATOM   1025  N   MET A  64      11.675   7.737  -8.448  1.00  0.64           N  
ATOM   1026  CA  MET A  64      10.236   7.687  -8.618  1.00  0.64           C  
ATOM   1027  C   MET A  64       9.695   9.098  -8.601  1.00  0.64           C  
ATOM   1028  O   MET A  64      10.018   9.883  -7.708  1.00  0.64           O  
ATOM   1029  CB  MET A  64       9.618   6.866  -7.504  1.00  0.64           C  
ATOM   1030  CG  MET A  64       8.140   6.645  -7.577  1.00  0.64           C  
ATOM   1031  SD  MET A  64       7.564   5.675  -6.177  1.00  0.64           S  
ATOM   1032  CE  MET A  64       8.436   4.115  -6.336  1.00  0.64           C  
ATOM   1033  H   MET A  64      12.059   8.042  -7.555  1.00  0.64           H  
ATOM   1034  HA  MET A  64       9.998   7.239  -9.580  1.00  0.64           H  
ATOM   1035 1HB  MET A  64      10.087   5.889  -7.486  1.00  0.64           H  
ATOM   1036 2HB  MET A  64       9.830   7.340  -6.559  1.00  0.64           H  
ATOM   1037 1HG  MET A  64       7.627   7.606  -7.572  1.00  0.64           H  
ATOM   1038 2HG  MET A  64       7.879   6.135  -8.489  1.00  0.64           H  
ATOM   1039 1HE  MET A  64       8.159   3.460  -5.511  1.00  0.64           H  
ATOM   1040 2HE  MET A  64       8.179   3.644  -7.273  1.00  0.64           H  
ATOM   1041 3HE  MET A  64       9.508   4.293  -6.302  1.00  0.64           H  
ATOM   1042  N   ARG A  65       8.853   9.426  -9.560  1.00  0.68           N  
ATOM   1043  CA  ARG A  65       8.287  10.756  -9.599  1.00  0.68           C  
ATOM   1044  C   ARG A  65       6.777  10.658  -9.619  1.00  0.68           C  
ATOM   1045  O   ARG A  65       6.207   9.942 -10.445  1.00  0.68           O  
ATOM   1046  CB  ARG A  65       8.753  11.499 -10.843  1.00  0.68           C  
ATOM   1047  CG  ARG A  65      10.266  11.645 -11.001  1.00  0.68           C  
ATOM   1048  CD  ARG A  65      10.585  12.433 -12.211  1.00  0.68           C  
ATOM   1049  NE  ARG A  65      10.217  13.817 -12.024  1.00  0.68           N  
ATOM   1050  CZ  ARG A  65      11.008  14.757 -11.499  1.00  0.68           C  
ATOM   1051  NH1 ARG A  65      12.247  14.512 -11.148  1.00  0.68           N  
ATOM   1052  NH2 ARG A  65      10.523  15.954 -11.329  1.00  0.68           N  
ATOM   1053  H   ARG A  65       8.637   8.754 -10.291  1.00  0.68           H  
ATOM   1054  HA  ARG A  65       8.591  11.309  -8.713  1.00  0.68           H  
ATOM   1055 1HB  ARG A  65       8.381  10.984 -11.729  1.00  0.68           H  
ATOM   1056 2HB  ARG A  65       8.320  12.505 -10.845  1.00  0.68           H  
ATOM   1057 1HG  ARG A  65      10.678  12.147 -10.139  1.00  0.68           H  
ATOM   1058 2HG  ARG A  65      10.720  10.658 -11.103  1.00  0.68           H  
ATOM   1059 1HD  ARG A  65      11.654  12.384 -12.414  1.00  0.68           H  
ATOM   1060 2HD  ARG A  65      10.029  12.040 -13.065  1.00  0.68           H  
ATOM   1061  HE  ARG A  65       9.259  14.123 -12.259  1.00  0.68           H  
ATOM   1062 1HH1 ARG A  65      12.648  13.599 -11.271  1.00  0.68           H  
ATOM   1063 2HH1 ARG A  65      12.793  15.293 -10.756  1.00  0.68           H  
ATOM   1064 1HH2 ARG A  65       9.545  16.129 -11.589  1.00  0.68           H  
ATOM   1065 2HH2 ARG A  65      11.121  16.677 -10.912  1.00  0.68           H  
ATOM   1066  N   ILE A  66       6.121  11.393  -8.733  1.00  0.72           N  
ATOM   1067  CA  ILE A  66       4.672  11.363  -8.688  1.00  0.72           C  
ATOM   1068  C   ILE A  66       4.149  12.731  -9.040  1.00  0.72           C  
ATOM   1069  O   ILE A  66       4.451  13.739  -8.384  1.00  0.72           O  
ATOM   1070  CB  ILE A  66       4.146  10.938  -7.320  1.00  0.72           C  
ATOM   1071  CG1 ILE A  66       4.724   9.589  -6.947  1.00  0.72           C  
ATOM   1072  CG2 ILE A  66       2.619  10.866  -7.382  1.00  0.72           C  
ATOM   1073  CD1 ILE A  66       5.919   9.685  -6.112  1.00  0.72           C  
ATOM   1074  H   ILE A  66       6.639  11.964  -8.068  1.00  0.72           H  
ATOM   1075  HA  ILE A  66       4.299  10.657  -9.430  1.00  0.72           H  
ATOM   1076  HB  ILE A  66       4.449  11.652  -6.568  1.00  0.72           H  
ATOM   1077 1HG1 ILE A  66       3.970   9.009  -6.430  1.00  0.72           H  
ATOM   1078 2HG1 ILE A  66       5.018   9.068  -7.839  1.00  0.72           H  
ATOM   1079 1HG2 ILE A  66       2.229  10.563  -6.414  1.00  0.72           H  
ATOM   1080 2HG2 ILE A  66       2.215  11.848  -7.645  1.00  0.72           H  
ATOM   1081 3HG2 ILE A  66       2.314  10.145  -8.141  1.00  0.72           H  
ATOM   1082 1HD1 ILE A  66       6.272   8.683  -5.894  1.00  0.72           H  
ATOM   1083 2HD1 ILE A  66       6.697  10.243  -6.631  1.00  0.72           H  
ATOM   1084 3HD1 ILE A  66       5.669  10.195  -5.184  1.00  0.72           H  
ATOM   1085  N   THR A  67       3.400  12.768 -10.117  1.00  0.77           N  
ATOM   1086  CA  THR A  67       2.946  14.015 -10.673  1.00  0.77           C  
ATOM   1087  C   THR A  67       1.711  14.555  -9.989  1.00  0.77           C  
ATOM   1088  O   THR A  67       0.995  13.826  -9.301  1.00  0.77           O  
ATOM   1089  CB  THR A  67       2.681  13.806 -12.158  1.00  0.77           C  
ATOM   1090  OG1 THR A  67       1.627  12.858 -12.294  1.00  0.77           O  
ATOM   1091  CG2 THR A  67       3.932  13.241 -12.835  1.00  0.77           C  
ATOM   1092  H   THR A  67       3.148  11.891 -10.582  1.00  0.77           H  
ATOM   1093  HA  THR A  67       3.740  14.741 -10.555  1.00  0.77           H  
ATOM   1094  HB  THR A  67       2.392  14.748 -12.621  1.00  0.77           H  
ATOM   1095  HG1 THR A  67       1.984  11.967 -12.039  1.00  0.77           H  
ATOM   1096 1HG2 THR A  67       3.736  13.074 -13.894  1.00  0.77           H  
ATOM   1097 2HG2 THR A  67       4.752  13.941 -12.728  1.00  0.77           H  
ATOM   1098 3HG2 THR A  67       4.204  12.292 -12.365  1.00  0.77           H  
ATOM   1099  N   LYS A  68       1.398  15.820 -10.257  1.00  0.80           N  
ATOM   1100  CA  LYS A  68       0.205  16.465  -9.709  1.00  0.80           C  
ATOM   1101  C   LYS A  68      -1.095  15.778 -10.148  1.00  0.80           C  
ATOM   1102  O   LYS A  68      -2.128  15.908  -9.493  1.00  0.80           O  
ATOM   1103  CB  LYS A  68       0.160  17.937 -10.132  1.00  0.80           C  
ATOM   1104  CG  LYS A  68      -0.163  18.156 -11.619  1.00  0.80           C  
ATOM   1105  CD  LYS A  68      -0.198  19.631 -11.996  1.00  0.80           C  
ATOM   1106  CE  LYS A  68      -0.506  19.825 -13.497  1.00  0.80           C  
ATOM   1107  NZ  LYS A  68      -1.909  19.396 -13.874  1.00  0.80           N  
ATOM   1108  H   LYS A  68       2.030  16.367 -10.826  1.00  0.80           H  
ATOM   1109  HA  LYS A  68       0.261  16.413  -8.621  1.00  0.80           H  
ATOM   1110 1HB  LYS A  68      -0.593  18.460  -9.545  1.00  0.80           H  
ATOM   1111 2HB  LYS A  68       1.126  18.405  -9.921  1.00  0.80           H  
ATOM   1112 1HG  LYS A  68       0.560  17.635 -12.245  1.00  0.80           H  
ATOM   1113 2HG  LYS A  68      -1.147  17.749 -11.823  1.00  0.80           H  
ATOM   1114 1HD  LYS A  68      -0.966  20.136 -11.410  1.00  0.80           H  
ATOM   1115 2HD  LYS A  68       0.766  20.085 -11.771  1.00  0.80           H  
ATOM   1116 1HE  LYS A  68      -0.384  20.877 -13.743  1.00  0.80           H  
ATOM   1117 2HE  LYS A  68       0.204  19.239 -14.081  1.00  0.80           H  
ATOM   1118 1HZ  LYS A  68      -2.049  19.545 -14.856  1.00  0.80           H  
ATOM   1119 2HZ  LYS A  68      -2.070  18.384 -13.677  1.00  0.80           H  
ATOM   1120 3HZ  LYS A  68      -2.579  19.932 -13.355  1.00  0.80           H  
ATOM   1121  N   ASP A  69      -1.029  15.039 -11.259  1.00  0.82           N  
ATOM   1122  CA  ASP A  69      -2.180  14.353 -11.824  1.00  0.82           C  
ATOM   1123  C   ASP A  69      -2.327  12.924 -11.279  1.00  0.82           C  
ATOM   1124  O   ASP A  69      -3.254  12.207 -11.653  1.00  0.82           O  
ATOM   1125  CB  ASP A  69      -2.050  14.315 -13.352  1.00  0.82           C  
ATOM   1126  CG  ASP A  69      -2.070  15.731 -14.003  1.00  0.82           C  
ATOM   1127  OD1 ASP A  69      -2.593  16.661 -13.413  1.00  0.82           O  
ATOM   1128  OD2 ASP A  69      -1.548  15.867 -15.076  1.00  0.82           O  
ATOM   1129  H   ASP A  69      -0.140  14.961 -11.728  1.00  0.82           H  
ATOM   1130  HA  ASP A  69      -3.077  14.913 -11.562  1.00  0.82           H  
ATOM   1131 1HB  ASP A  69      -1.112  13.818 -13.620  1.00  0.82           H  
ATOM   1132 2HB  ASP A  69      -2.861  13.718 -13.772  1.00  0.82           H  
ATOM   1133  N   GLY A  70      -1.393  12.504 -10.418  1.00  0.81           N  
ATOM   1134  CA  GLY A  70      -1.385  11.175  -9.798  1.00  0.81           C  
ATOM   1135  C   GLY A  70      -0.582  10.106 -10.551  1.00  0.81           C  
ATOM   1136  O   GLY A  70      -0.344   9.020 -10.018  1.00  0.81           O  
ATOM   1137  H   GLY A  70      -0.646  13.137 -10.136  1.00  0.81           H  
ATOM   1138 1HA  GLY A  70      -0.974  11.274  -8.793  1.00  0.81           H  
ATOM   1139 2HA  GLY A  70      -2.406  10.833  -9.674  1.00  0.81           H  
ATOM   1140  N   ASP A  71      -0.190  10.391 -11.792  1.00  0.79           N  
ATOM   1141  CA  ASP A  71       0.605   9.446 -12.582  1.00  0.79           C  
ATOM   1142  C   ASP A  71       1.977   9.274 -11.935  1.00  0.79           C  
ATOM   1143  O   ASP A  71       2.507  10.233 -11.350  1.00  0.79           O  
ATOM   1144  CB  ASP A  71       0.786   9.915 -14.031  1.00  0.79           C  
ATOM   1145  CG  ASP A  71      -0.490   9.853 -14.942  1.00  0.79           C  
ATOM   1146  OD1 ASP A  71      -1.510   9.264 -14.583  1.00  0.79           O  
ATOM   1147  OD2 ASP A  71      -0.404  10.381 -16.044  1.00  0.79           O  
ATOM   1148  H   ASP A  71      -0.432  11.291 -12.180  1.00  0.79           H  
ATOM   1149  HA  ASP A  71       0.109   8.475 -12.584  1.00  0.79           H  
ATOM   1150 1HB  ASP A  71       1.156  10.937 -14.032  1.00  0.79           H  
ATOM   1151 2HB  ASP A  71       1.561   9.294 -14.496  1.00  0.79           H  
ATOM   1152  N   ILE A  72       2.557   8.072 -12.052  1.00  0.75           N  
ATOM   1153  CA  ILE A  72       3.882   7.815 -11.489  1.00  0.75           C  
ATOM   1154  C   ILE A  72       4.895   7.344 -12.528  1.00  0.75           C  
ATOM   1155  O   ILE A  72       4.631   6.433 -13.316  1.00  0.75           O  
ATOM   1156  CB  ILE A  72       3.843   6.769 -10.348  1.00  0.75           C  
ATOM   1157  CG1 ILE A  72       2.943   7.250  -9.234  1.00  0.75           C  
ATOM   1158  CG2 ILE A  72       5.260   6.493  -9.820  1.00  0.75           C  
ATOM   1159  CD1 ILE A  72       2.759   6.242  -8.133  1.00  0.75           C  
ATOM   1160  H   ILE A  72       2.072   7.331 -12.556  1.00  0.75           H  
ATOM   1161  HA  ILE A  72       4.248   8.743 -11.069  1.00  0.75           H  
ATOM   1162  HB  ILE A  72       3.424   5.853 -10.712  1.00  0.75           H  
ATOM   1163 1HG1 ILE A  72       3.335   8.143  -8.842  1.00  0.75           H  
ATOM   1164 2HG1 ILE A  72       1.958   7.467  -9.647  1.00  0.75           H  
ATOM   1165 1HG2 ILE A  72       5.217   5.754  -9.024  1.00  0.75           H  
ATOM   1166 2HG2 ILE A  72       5.879   6.113 -10.621  1.00  0.75           H  
ATOM   1167 3HG2 ILE A  72       5.692   7.416  -9.438  1.00  0.75           H  
ATOM   1168 1HD1 ILE A  72       2.091   6.655  -7.375  1.00  0.75           H  
ATOM   1169 2HD1 ILE A  72       2.324   5.329  -8.545  1.00  0.75           H  
ATOM   1170 3HD1 ILE A  72       3.725   6.015  -7.680  1.00  0.75           H  
ATOM   1171  N   GLU A  73       6.062   7.975 -12.543  1.00  0.70           N  
ATOM   1172  CA  GLU A  73       7.103   7.529 -13.458  1.00  0.70           C  
ATOM   1173  C   GLU A  73       8.276   6.982 -12.663  1.00  0.70           C  
ATOM   1174  O   GLU A  73       8.701   7.581 -11.673  1.00  0.70           O  
ATOM   1175  CB  GLU A  73       7.582   8.659 -14.383  1.00  0.70           C  
ATOM   1176  CG  GLU A  73       6.515   9.211 -15.329  1.00  0.70           C  
ATOM   1177  CD  GLU A  73       7.044  10.249 -16.343  1.00  0.70           C  
ATOM   1178  OE1 GLU A  73       8.244  10.289 -16.597  1.00  0.70           O  
ATOM   1179  OE2 GLU A  73       6.239  11.000 -16.853  1.00  0.70           O  
ATOM   1180  H   GLU A  73       6.223   8.738 -11.886  1.00  0.70           H  
ATOM   1181  HA  GLU A  73       6.717   6.722 -14.076  1.00  0.70           H  
ATOM   1182 1HB  GLU A  73       7.952   9.487 -13.778  1.00  0.70           H  
ATOM   1183 2HB  GLU A  73       8.413   8.298 -14.987  1.00  0.70           H  
ATOM   1184 1HG  GLU A  73       6.090   8.371 -15.875  1.00  0.70           H  
ATOM   1185 2HG  GLU A  73       5.718   9.661 -14.737  1.00  0.70           H  
ATOM   1186  N   ILE A  74       8.796   5.835 -13.086  1.00  0.66           N  
ATOM   1187  CA  ILE A  74       9.943   5.236 -12.424  1.00  0.66           C  
ATOM   1188  C   ILE A  74      11.103   4.997 -13.379  1.00  0.66           C  
ATOM   1189  O   ILE A  74      10.953   4.352 -14.421  1.00  0.66           O  
ATOM   1190  CB  ILE A  74       9.575   3.899 -11.742  1.00  0.66           C  
ATOM   1191  CG1 ILE A  74       8.490   4.125 -10.686  1.00  0.66           C  
ATOM   1192  CG2 ILE A  74      10.809   3.287 -11.089  1.00  0.66           C  
ATOM   1193  CD1 ILE A  74       7.932   2.865 -10.096  1.00  0.66           C  
ATOM   1194  H   ILE A  74       8.379   5.367 -13.887  1.00  0.66           H  
ATOM   1195  HA  ILE A  74      10.287   5.917 -11.655  1.00  0.66           H  
ATOM   1196  HB  ILE A  74       9.176   3.213 -12.482  1.00  0.66           H  
ATOM   1197 1HG1 ILE A  74       8.910   4.724  -9.893  1.00  0.66           H  
ATOM   1198 2HG1 ILE A  74       7.671   4.666 -11.140  1.00  0.66           H  
ATOM   1199 1HG2 ILE A  74      10.544   2.350 -10.609  1.00  0.66           H  
ATOM   1200 2HG2 ILE A  74      11.579   3.103 -11.837  1.00  0.66           H  
ATOM   1201 3HG2 ILE A  74      11.191   3.985 -10.345  1.00  0.66           H  
ATOM   1202 1HD1 ILE A  74       7.165   3.113  -9.362  1.00  0.66           H  
ATOM   1203 2HD1 ILE A  74       7.492   2.259 -10.882  1.00  0.66           H  
ATOM   1204 3HD1 ILE A  74       8.733   2.313  -9.613  1.00  0.66           H  
ATOM   1205  N   GLU A  75      12.269   5.514 -13.016  1.00  0.63           N  
ATOM   1206  CA  GLU A  75      13.470   5.297 -13.810  1.00  0.63           C  
ATOM   1207  C   GLU A  75      14.409   4.447 -12.982  1.00  0.63           C  
ATOM   1208  O   GLU A  75      14.508   4.634 -11.767  1.00  0.63           O  
ATOM   1209  CB  GLU A  75      14.115   6.624 -14.211  1.00  0.63           C  
ATOM   1210  CG  GLU A  75      13.236   7.455 -15.149  1.00  0.63           C  
ATOM   1211  CD  GLU A  75      13.839   8.765 -15.599  1.00  0.63           C  
ATOM   1212  OE1 GLU A  75      14.924   9.092 -15.184  1.00  0.63           O  
ATOM   1213  OE2 GLU A  75      13.182   9.448 -16.371  1.00  0.63           O  
ATOM   1214  H   GLU A  75      12.316   6.060 -12.155  1.00  0.63           H  
ATOM   1215  HA  GLU A  75      13.219   4.744 -14.714  1.00  0.63           H  
ATOM   1216 1HB  GLU A  75      14.319   7.215 -13.318  1.00  0.63           H  
ATOM   1217 2HB  GLU A  75      15.065   6.431 -14.709  1.00  0.63           H  
ATOM   1218 1HG  GLU A  75      13.033   6.849 -16.027  1.00  0.63           H  
ATOM   1219 2HG  GLU A  75      12.285   7.650 -14.653  1.00  0.63           H  
ATOM   1220  N   LEU A  76      15.113   3.521 -13.619  1.00  0.61           N  
ATOM   1221  CA  LEU A  76      15.988   2.672 -12.828  1.00  0.61           C  
ATOM   1222  C   LEU A  76      17.313   2.353 -13.491  1.00  0.61           C  
ATOM   1223  O   LEU A  76      17.351   1.721 -14.549  1.00  0.61           O  
ATOM   1224  CB  LEU A  76      15.241   1.373 -12.554  1.00  0.61           C  
ATOM   1225  CG  LEU A  76      15.903   0.371 -11.726  1.00  0.61           C  
ATOM   1226  CD1 LEU A  76      16.101   0.945 -10.429  1.00  0.61           C  
ATOM   1227  CD2 LEU A  76      15.031  -0.810 -11.626  1.00  0.61           C  
ATOM   1228  H   LEU A  76      15.004   3.389 -14.625  1.00  0.61           H  
ATOM   1229  HA  LEU A  76      16.203   3.174 -11.889  1.00  0.61           H  
ATOM   1230 1HB  LEU A  76      14.303   1.626 -12.056  1.00  0.61           H  
ATOM   1231 2HB  LEU A  76      15.004   0.907 -13.506  1.00  0.61           H  
ATOM   1232  HG  LEU A  76      16.862   0.090 -12.145  1.00  0.61           H  
ATOM   1233 1HD1 LEU A  76      16.527   0.226  -9.812  1.00  0.61           H  
ATOM   1234 2HD1 LEU A  76      16.745   1.816 -10.503  1.00  0.61           H  
ATOM   1235 3HD1 LEU A  76      15.147   1.225 -10.049  1.00  0.61           H  
ATOM   1236 1HD2 LEU A  76      15.489  -1.565 -10.992  1.00  0.61           H  
ATOM   1237 2HD2 LEU A  76      14.071  -0.521 -11.207  1.00  0.61           H  
ATOM   1238 3HD2 LEU A  76      14.897  -1.195 -12.624  1.00  0.61           H  
ATOM   1239  N   ASP A  77      18.394   2.784 -12.841  1.00  0.60           N  
ATOM   1240  CA  ASP A  77      19.755   2.553 -13.310  1.00  0.60           C  
ATOM   1241  C   ASP A  77      20.462   1.492 -12.472  1.00  0.60           C  
ATOM   1242  O   ASP A  77      20.601   1.636 -11.252  1.00  0.60           O  
ATOM   1243  CB  ASP A  77      20.574   3.845 -13.300  1.00  0.60           C  
ATOM   1244  CG  ASP A  77      20.148   4.862 -14.370  1.00  0.60           C  
ATOM   1245  OD1 ASP A  77      19.444   4.492 -15.287  1.00  0.60           O  
ATOM   1246  OD2 ASP A  77      20.539   5.998 -14.262  1.00  0.60           O  
ATOM   1247  H   ASP A  77      18.264   3.295 -11.965  1.00  0.60           H  
ATOM   1248  HA  ASP A  77      19.711   2.186 -14.336  1.00  0.60           H  
ATOM   1249 1HB  ASP A  77      20.480   4.319 -12.322  1.00  0.60           H  
ATOM   1250 2HB  ASP A  77      21.626   3.602 -13.446  1.00  0.60           H  
ATOM   1251  N   ILE A  78      20.887   0.412 -13.114  1.00  0.60           N  
ATOM   1252  CA  ILE A  78      21.565  -0.660 -12.400  1.00  0.60           C  
ATOM   1253  C   ILE A  78      22.970  -0.927 -12.911  1.00  0.60           C  
ATOM   1254  O   ILE A  78      23.182  -1.154 -14.108  1.00  0.60           O  
ATOM   1255  CB  ILE A  78      20.756  -1.965 -12.432  1.00  0.60           C  
ATOM   1256  CG1 ILE A  78      19.428  -1.748 -11.763  1.00  0.60           C  
ATOM   1257  CG2 ILE A  78      21.506  -3.023 -11.708  1.00  0.60           C  
ATOM   1258  CD1 ILE A  78      18.483  -2.868 -11.896  1.00  0.60           C  
ATOM   1259  H   ILE A  78      20.743   0.333 -14.123  1.00  0.60           H  
ATOM   1260  HA  ILE A  78      21.656  -0.368 -11.355  1.00  0.60           H  
ATOM   1261  HB  ILE A  78      20.576  -2.267 -13.466  1.00  0.60           H  
ATOM   1262 1HG1 ILE A  78      19.619  -1.590 -10.729  1.00  0.60           H  
ATOM   1263 2HG1 ILE A  78      18.963  -0.864 -12.171  1.00  0.60           H  
ATOM   1264 1HG2 ILE A  78      20.945  -3.952 -11.706  1.00  0.60           H  
ATOM   1265 2HG2 ILE A  78      22.458  -3.183 -12.177  1.00  0.60           H  
ATOM   1266 3HG2 ILE A  78      21.657  -2.683 -10.699  1.00  0.60           H  
ATOM   1267 1HD1 ILE A  78      17.564  -2.634 -11.370  1.00  0.60           H  
ATOM   1268 2HD1 ILE A  78      18.274  -3.024 -12.952  1.00  0.60           H  
ATOM   1269 3HD1 ILE A  78      18.916  -3.764 -11.474  1.00  0.60           H  
ATOM   1270  N   THR A  79      23.930  -0.907 -11.993  1.00  0.62           N  
ATOM   1271  CA  THR A  79      25.312  -1.206 -12.325  1.00  0.62           C  
ATOM   1272  C   THR A  79      25.704  -2.495 -11.635  1.00  0.62           C  
ATOM   1273  O   THR A  79      25.525  -2.643 -10.424  1.00  0.62           O  
ATOM   1274  CB  THR A  79      26.276  -0.089 -11.887  1.00  0.62           C  
ATOM   1275  OG1 THR A  79      25.937   1.144 -12.547  1.00  0.62           O  
ATOM   1276  CG2 THR A  79      27.716  -0.483 -12.243  1.00  0.62           C  
ATOM   1277  H   THR A  79      23.684  -0.693 -11.024  1.00  0.62           H  
ATOM   1278  HA  THR A  79      25.405  -1.353 -13.399  1.00  0.62           H  
ATOM   1279  HB  THR A  79      26.201   0.057 -10.812  1.00  0.62           H  
ATOM   1280  HG1 THR A  79      25.115   1.485 -12.182  1.00  0.62           H  
ATOM   1281 1HG2 THR A  79      28.396   0.306 -11.933  1.00  0.62           H  
ATOM   1282 2HG2 THR A  79      27.985  -1.407 -11.731  1.00  0.62           H  
ATOM   1283 3HG2 THR A  79      27.802  -0.634 -13.313  1.00  0.62           H  
ATOM   1284  N   LEU A  80      26.261  -3.427 -12.392  1.00  0.65           N  
ATOM   1285  CA  LEU A  80      26.641  -4.688 -11.795  1.00  0.65           C  
ATOM   1286  C   LEU A  80      28.138  -4.889 -11.961  1.00  0.65           C  
ATOM   1287  O   LEU A  80      28.674  -4.677 -13.047  1.00  0.65           O  
ATOM   1288  CB  LEU A  80      25.909  -5.827 -12.519  1.00  0.65           C  
ATOM   1289  CG  LEU A  80      24.377  -5.750 -12.561  1.00  0.65           C  
ATOM   1290  CD1 LEU A  80      23.944  -4.929 -13.806  1.00  0.65           C  
ATOM   1291  CD2 LEU A  80      23.801  -7.149 -12.591  1.00  0.65           C  
ATOM   1292  H   LEU A  80      26.400  -3.259 -13.385  1.00  0.65           H  
ATOM   1293  HA  LEU A  80      26.398  -4.689 -10.736  1.00  0.65           H  
ATOM   1294 1HB  LEU A  80      26.272  -5.880 -13.547  1.00  0.65           H  
ATOM   1295 2HB  LEU A  80      26.162  -6.739 -12.020  1.00  0.65           H  
ATOM   1296  HG  LEU A  80      24.025  -5.243 -11.695  1.00  0.65           H  
ATOM   1297 1HD1 LEU A  80      22.862  -4.858 -13.842  1.00  0.65           H  
ATOM   1298 2HD1 LEU A  80      24.363  -3.928 -13.766  1.00  0.65           H  
ATOM   1299 3HD1 LEU A  80      24.301  -5.426 -14.709  1.00  0.65           H  
ATOM   1300 1HD2 LEU A  80      22.710  -7.098 -12.610  1.00  0.65           H  
ATOM   1301 2HD2 LEU A  80      24.156  -7.670 -13.481  1.00  0.65           H  
ATOM   1302 3HD2 LEU A  80      24.123  -7.694 -11.705  1.00  0.65           H  
ATOM   1303  N   THR A  81      28.786  -5.379 -10.908  1.00  0.69           N  
ATOM   1304  CA  THR A  81      30.215  -5.666 -10.956  1.00  0.69           C  
ATOM   1305  C   THR A  81      30.469  -7.104 -10.543  1.00  0.69           C  
ATOM   1306  O   THR A  81      29.923  -7.569  -9.539  1.00  0.69           O  
ATOM   1307  CB  THR A  81      31.001  -4.729 -10.021  1.00  0.69           C  
ATOM   1308  OG1 THR A  81      30.771  -3.362 -10.398  1.00  0.69           O  
ATOM   1309  CG2 THR A  81      32.508  -5.028 -10.123  1.00  0.69           C  
ATOM   1310  H   THR A  81      28.284  -5.506 -10.032  1.00  0.69           H  
ATOM   1311  HA  THR A  81      30.573  -5.535 -11.971  1.00  0.69           H  
ATOM   1312  HB  THR A  81      30.671  -4.873  -8.992  1.00  0.69           H  
ATOM   1313  HG1 THR A  81      31.384  -2.795  -9.927  1.00  0.69           H  
ATOM   1314 1HG2 THR A  81      33.054  -4.355  -9.466  1.00  0.69           H  
ATOM   1315 2HG2 THR A  81      32.706  -6.051  -9.824  1.00  0.69           H  
ATOM   1316 3HG2 THR A  81      32.848  -4.885 -11.149  1.00  0.69           H  
ATOM   1317  N   THR A  82      31.301  -7.814 -11.293  1.00  0.73           N  
ATOM   1318  CA  THR A  82      31.585  -9.194 -10.925  1.00  0.73           C  
ATOM   1319  C   THR A  82      32.899  -9.340 -10.201  1.00  0.73           C  
ATOM   1320  O   THR A  82      33.765  -8.461 -10.233  1.00  0.73           O  
ATOM   1321  CB  THR A  82      31.712 -10.116 -12.134  1.00  0.73           C  
ATOM   1322  OG1 THR A  82      32.911  -9.799 -12.834  1.00  0.73           O  
ATOM   1323  CG2 THR A  82      30.584  -9.914 -13.019  1.00  0.73           C  
ATOM   1324  H   THR A  82      31.711  -7.393 -12.131  1.00  0.73           H  
ATOM   1325  HA  THR A  82      30.792  -9.559 -10.279  1.00  0.73           H  
ATOM   1326  HB  THR A  82      31.740 -11.155 -11.805  1.00  0.73           H  
ATOM   1327  HG1 THR A  82      32.809  -8.903 -13.204  1.00  0.73           H  
ATOM   1328 1HG2 THR A  82      30.663 -10.570 -13.883  1.00  0.73           H  
ATOM   1329 2HG2 THR A  82      29.722 -10.148 -12.456  1.00  0.73           H  
ATOM   1330 3HG2 THR A  82      30.548  -8.875 -13.349  1.00  0.73           H  
ATOM   1331  N   GLU A  83      33.102 -10.539  -9.690  1.00  0.76           N  
ATOM   1332  CA  GLU A  83      34.342 -10.962  -9.063  1.00  0.76           C  
ATOM   1333  C   GLU A  83      35.569 -10.846  -9.990  1.00  0.76           C  
ATOM   1334  O   GLU A  83      36.703 -10.864  -9.510  1.00  0.76           O  
ATOM   1335  CB  GLU A  83      34.193 -12.413  -8.574  1.00  0.76           C  
ATOM   1336  CG  GLU A  83      34.021 -13.460  -9.689  1.00  0.76           C  
ATOM   1337  CD  GLU A  83      33.866 -14.885  -9.179  1.00  0.76           C  
ATOM   1338  OE1 GLU A  83      32.824 -15.217  -8.658  1.00  0.76           O  
ATOM   1339  OE2 GLU A  83      34.787 -15.659  -9.354  1.00  0.76           O  
ATOM   1340  H   GLU A  83      32.300 -11.168  -9.665  1.00  0.76           H  
ATOM   1341  HA  GLU A  83      34.515 -10.324  -8.198  1.00  0.76           H  
ATOM   1342 1HB  GLU A  83      35.066 -12.689  -7.984  1.00  0.76           H  
ATOM   1343 2HB  GLU A  83      33.320 -12.483  -7.922  1.00  0.76           H  
ATOM   1344 1HG  GLU A  83      33.136 -13.199 -10.273  1.00  0.76           H  
ATOM   1345 2HG  GLU A  83      34.881 -13.419 -10.352  1.00  0.76           H  
ATOM   1346  N   GLY A  84      35.357 -10.788 -11.318  1.00  0.78           N  
ATOM   1347  CA  GLY A  84      36.466 -10.698 -12.260  1.00  0.78           C  
ATOM   1348  C   GLY A  84      36.796  -9.251 -12.637  1.00  0.78           C  
ATOM   1349  O   GLY A  84      37.669  -9.005 -13.469  1.00  0.78           O  
ATOM   1350  H   GLY A  84      34.413 -10.727 -11.695  1.00  0.78           H  
ATOM   1351 1HA  GLY A  84      37.346 -11.170 -11.824  1.00  0.78           H  
ATOM   1352 2HA  GLY A  84      36.216 -11.261 -13.157  1.00  0.78           H  
ATOM   1353  N   GLY A  85      36.067  -8.294 -12.057  1.00  0.78           N  
ATOM   1354  CA  GLY A  85      36.236  -6.871 -12.346  1.00  0.78           C  
ATOM   1355  C   GLY A  85      35.326  -6.369 -13.475  1.00  0.78           C  
ATOM   1356  O   GLY A  85      35.225  -5.166 -13.714  1.00  0.78           O  
ATOM   1357  H   GLY A  85      35.355  -8.547 -11.372  1.00  0.78           H  
ATOM   1358 1HA  GLY A  85      36.024  -6.305 -11.439  1.00  0.78           H  
ATOM   1359 2HA  GLY A  85      37.277  -6.676 -12.602  1.00  0.78           H  
ATOM   1360  N   LYS A  86      34.674  -7.289 -14.180  1.00  0.76           N  
ATOM   1361  CA  LYS A  86      33.767  -6.931 -15.270  1.00  0.76           C  
ATOM   1362  C   LYS A  86      32.595  -6.100 -14.772  1.00  0.76           C  
ATOM   1363  O   LYS A  86      31.971  -6.455 -13.767  1.00  0.76           O  
ATOM   1364  CB  LYS A  86      33.214  -8.170 -15.972  1.00  0.76           C  
ATOM   1365  CG  LYS A  86      32.315  -7.854 -17.158  1.00  0.76           C  
ATOM   1366  CD  LYS A  86      31.771  -9.105 -17.815  1.00  0.76           C  
ATOM   1367  CE  LYS A  86      30.843  -8.733 -18.956  1.00  0.76           C  
ATOM   1368  NZ  LYS A  86      30.151  -9.914 -19.532  1.00  0.76           N  
ATOM   1369  H   LYS A  86      34.822  -8.260 -13.948  1.00  0.76           H  
ATOM   1370  HA  LYS A  86      34.318  -6.331 -15.996  1.00  0.76           H  
ATOM   1371 1HB  LYS A  86      34.038  -8.789 -16.328  1.00  0.76           H  
ATOM   1372 2HB  LYS A  86      32.636  -8.765 -15.271  1.00  0.76           H  
ATOM   1373 1HG  LYS A  86      31.463  -7.257 -16.824  1.00  0.76           H  
ATOM   1374 2HG  LYS A  86      32.870  -7.275 -17.894  1.00  0.76           H  
ATOM   1375 1HD  LYS A  86      32.592  -9.711 -18.198  1.00  0.76           H  
ATOM   1376 2HD  LYS A  86      31.214  -9.690 -17.081  1.00  0.76           H  
ATOM   1377 1HE  LYS A  86      30.107  -8.036 -18.588  1.00  0.76           H  
ATOM   1378 2HE  LYS A  86      31.421  -8.247 -19.740  1.00  0.76           H  
ATOM   1379 1HZ  LYS A  86      29.538  -9.605 -20.276  1.00  0.76           H  
ATOM   1380 2HZ  LYS A  86      30.824 -10.570 -19.893  1.00  0.76           H  
ATOM   1381 3HZ  LYS A  86      29.594 -10.356 -18.807  1.00  0.76           H  
ATOM   1382  N   VAL A  87      32.288  -5.006 -15.478  1.00  0.74           N  
ATOM   1383  CA  VAL A  87      31.154  -4.154 -15.118  1.00  0.74           C  
ATOM   1384  C   VAL A  87      30.137  -4.006 -16.251  1.00  0.74           C  
ATOM   1385  O   VAL A  87      30.509  -3.761 -17.402  1.00  0.74           O  
ATOM   1386  CB  VAL A  87      31.618  -2.747 -14.681  1.00  0.74           C  
ATOM   1387  CG1 VAL A  87      30.403  -1.858 -14.369  1.00  0.74           C  
ATOM   1388  CG2 VAL A  87      32.476  -2.866 -13.455  1.00  0.74           C  
ATOM   1389  H   VAL A  87      32.851  -4.762 -16.280  1.00  0.74           H  
ATOM   1390  HA  VAL A  87      30.657  -4.611 -14.275  1.00  0.74           H  
ATOM   1391  HB  VAL A  87      32.183  -2.283 -15.487  1.00  0.74           H  
ATOM   1392 1HG1 VAL A  87      30.743  -0.874 -14.056  1.00  0.74           H  
ATOM   1393 2HG1 VAL A  87      29.775  -1.752 -15.247  1.00  0.74           H  
ATOM   1394 3HG1 VAL A  87      29.827  -2.318 -13.561  1.00  0.74           H  
ATOM   1395 1HG2 VAL A  87      32.803  -1.879 -13.140  1.00  0.74           H  
ATOM   1396 2HG2 VAL A  87      31.890  -3.321 -12.672  1.00  0.74           H  
ATOM   1397 3HG2 VAL A  87      33.342  -3.480 -13.665  1.00  0.74           H  
ATOM   1398  N   GLU A  88      28.855  -4.159 -15.909  1.00  0.71           N  
ATOM   1399  CA  GLU A  88      27.758  -3.990 -16.865  1.00  0.71           C  
ATOM   1400  C   GLU A  88      26.754  -2.966 -16.353  1.00  0.71           C  
ATOM   1401  O   GLU A  88      26.511  -2.870 -15.150  1.00  0.71           O  
ATOM   1402  CB  GLU A  88      27.020  -5.310 -17.127  1.00  0.71           C  
ATOM   1403  CG  GLU A  88      27.860  -6.403 -17.788  1.00  0.71           C  
ATOM   1404  CD  GLU A  88      27.068  -7.672 -18.112  1.00  0.71           C  
ATOM   1405  OE1 GLU A  88      25.895  -7.712 -17.828  1.00  0.71           O  
ATOM   1406  OE2 GLU A  88      27.651  -8.593 -18.658  1.00  0.71           O  
ATOM   1407  H   GLU A  88      28.652  -4.376 -14.933  1.00  0.71           H  
ATOM   1408  HA  GLU A  88      28.166  -3.622 -17.806  1.00  0.71           H  
ATOM   1409 1HB  GLU A  88      26.649  -5.706 -16.179  1.00  0.71           H  
ATOM   1410 2HB  GLU A  88      26.153  -5.120 -17.761  1.00  0.71           H  
ATOM   1411 1HG  GLU A  88      28.294  -6.008 -18.706  1.00  0.71           H  
ATOM   1412 2HG  GLU A  88      28.678  -6.657 -17.113  1.00  0.71           H  
ATOM   1413  N   LYS A  89      26.148  -2.206 -17.263  1.00  0.69           N  
ATOM   1414  CA  LYS A  89      25.137  -1.237 -16.848  1.00  0.69           C  
ATOM   1415  C   LYS A  89      23.864  -1.355 -17.673  1.00  0.69           C  
ATOM   1416  O   LYS A  89      23.922  -1.512 -18.896  1.00  0.69           O  
ATOM   1417  CB  LYS A  89      25.689   0.184 -16.965  1.00  0.69           C  
ATOM   1418  CG  LYS A  89      26.878   0.472 -16.056  1.00  0.69           C  
ATOM   1419  CD  LYS A  89      27.367   1.897 -16.188  1.00  0.69           C  
ATOM   1420  CE  LYS A  89      28.567   2.150 -15.283  1.00  0.69           C  
ATOM   1421  NZ  LYS A  89      29.075   3.547 -15.413  1.00  0.69           N  
ATOM   1422  H   LYS A  89      26.382  -2.305 -18.242  1.00  0.69           H  
ATOM   1423  HA  LYS A  89      24.876  -1.429 -15.811  1.00  0.69           H  
ATOM   1424 1HB  LYS A  89      25.990   0.376 -17.993  1.00  0.69           H  
ATOM   1425 2HB  LYS A  89      24.900   0.895 -16.714  1.00  0.69           H  
ATOM   1426 1HG  LYS A  89      26.563   0.310 -15.032  1.00  0.69           H  
ATOM   1427 2HG  LYS A  89      27.698  -0.207 -16.277  1.00  0.69           H  
ATOM   1428 1HD  LYS A  89      27.648   2.097 -17.222  1.00  0.69           H  
ATOM   1429 2HD  LYS A  89      26.564   2.577 -15.906  1.00  0.69           H  
ATOM   1430 1HE  LYS A  89      28.272   1.975 -14.248  1.00  0.69           H  
ATOM   1431 2HE  LYS A  89      29.365   1.455 -15.545  1.00  0.69           H  
ATOM   1432 1HZ  LYS A  89      29.865   3.676 -14.798  1.00  0.69           H  
ATOM   1433 2HZ  LYS A  89      29.360   3.717 -16.368  1.00  0.69           H  
ATOM   1434 3HZ  LYS A  89      28.342   4.195 -15.160  1.00  0.69           H  
ATOM   1435  N   LYS A  90      22.719  -1.252 -16.994  1.00  0.69           N  
ATOM   1436  CA  LYS A  90      21.409  -1.309 -17.642  1.00  0.69           C  
ATOM   1437  C   LYS A  90      20.481  -0.191 -17.156  1.00  0.69           C  
ATOM   1438  O   LYS A  90      20.531   0.199 -15.985  1.00  0.69           O  
ATOM   1439  CB  LYS A  90      20.749  -2.664 -17.350  1.00  0.69           C  
ATOM   1440  CG  LYS A  90      21.532  -3.898 -17.839  1.00  0.69           C  
ATOM   1441  CD  LYS A  90      21.531  -4.020 -19.356  1.00  0.69           C  
ATOM   1442  CE  LYS A  90      22.254  -5.287 -19.803  1.00  0.69           C  
ATOM   1443  NZ  LYS A  90      22.325  -5.397 -21.288  1.00  0.69           N  
ATOM   1444  H   LYS A  90      22.770  -1.146 -15.981  1.00  0.69           H  
ATOM   1445  HA  LYS A  90      21.543  -1.193 -18.717  1.00  0.69           H  
ATOM   1446 1HB  LYS A  90      20.607  -2.772 -16.272  1.00  0.69           H  
ATOM   1447 2HB  LYS A  90      19.760  -2.691 -17.812  1.00  0.69           H  
ATOM   1448 1HG  LYS A  90      22.560  -3.856 -17.485  1.00  0.69           H  
ATOM   1449 2HG  LYS A  90      21.087  -4.780 -17.434  1.00  0.69           H  
ATOM   1450 1HD  LYS A  90      20.502  -4.046 -19.719  1.00  0.69           H  
ATOM   1451 2HD  LYS A  90      22.030  -3.154 -19.792  1.00  0.69           H  
ATOM   1452 1HE  LYS A  90      23.269  -5.275 -19.401  1.00  0.69           H  
ATOM   1453 2HE  LYS A  90      21.729  -6.156 -19.408  1.00  0.69           H  
ATOM   1454 1HZ  LYS A  90      22.814  -6.247 -21.538  1.00  0.69           H  
ATOM   1455 2HZ  LYS A  90      21.390  -5.420 -21.672  1.00  0.69           H  
ATOM   1456 3HZ  LYS A  90      22.823  -4.599 -21.659  1.00  0.69           H  
ATOM   1457  N   SER A  91      19.585   0.282 -18.029  1.00  0.69           N  
ATOM   1458  CA  SER A  91      18.594   1.275 -17.596  1.00  0.69           C  
ATOM   1459  C   SER A  91      17.188   0.942 -18.087  1.00  0.69           C  
ATOM   1460  O   SER A  91      16.995   0.574 -19.249  1.00  0.69           O  
ATOM   1461  CB  SER A  91      18.957   2.659 -18.099  1.00  0.69           C  
ATOM   1462  OG  SER A  91      20.174   3.104 -17.576  1.00  0.69           O  
ATOM   1463  H   SER A  91      19.581  -0.048 -18.984  1.00  0.69           H  
ATOM   1464  HA  SER A  91      18.581   1.294 -16.512  1.00  0.69           H  
ATOM   1465 1HB  SER A  91      19.011   2.639 -19.183  1.00  0.69           H  
ATOM   1466 2HB  SER A  91      18.168   3.361 -17.822  1.00  0.69           H  
ATOM   1467  HG  SER A  91      19.948   3.531 -16.710  1.00  0.69           H  
ATOM   1468  N   LEU A  92      16.212   1.114 -17.197  1.00  0.71           N  
ATOM   1469  CA  LEU A  92      14.793   0.910 -17.492  1.00  0.71           C  
ATOM   1470  C   LEU A  92      13.945   2.153 -17.201  1.00  0.71           C  
ATOM   1471  O   LEU A  92      14.332   3.010 -16.399  1.00  0.71           O  
ATOM   1472  CB  LEU A  92      14.253  -0.271 -16.687  1.00  0.71           C  
ATOM   1473  CG  LEU A  92      14.962  -1.606 -16.896  1.00  0.71           C  
ATOM   1474  CD1 LEU A  92      14.417  -2.598 -15.914  1.00  0.71           C  
ATOM   1475  CD2 LEU A  92      14.749  -2.082 -18.319  1.00  0.71           C  
ATOM   1476  H   LEU A  92      16.489   1.392 -16.254  1.00  0.71           H  
ATOM   1477  HA  LEU A  92      14.695   0.678 -18.552  1.00  0.71           H  
ATOM   1478 1HB  LEU A  92      14.321  -0.026 -15.631  1.00  0.71           H  
ATOM   1479 2HB  LEU A  92      13.201  -0.408 -16.938  1.00  0.71           H  
ATOM   1480  HG  LEU A  92      16.029  -1.490 -16.705  1.00  0.71           H  
ATOM   1481 1HD1 LEU A  92      14.922  -3.552 -16.048  1.00  0.71           H  
ATOM   1482 2HD1 LEU A  92      14.586  -2.228 -14.910  1.00  0.71           H  
ATOM   1483 3HD1 LEU A  92      13.347  -2.732 -16.076  1.00  0.71           H  
ATOM   1484 1HD2 LEU A  92      15.255  -3.038 -18.461  1.00  0.71           H  
ATOM   1485 2HD2 LEU A  92      13.682  -2.205 -18.504  1.00  0.71           H  
ATOM   1486 3HD2 LEU A  92      15.157  -1.349 -19.017  1.00  0.71           H  
ATOM   1487  N   LYS A  93      12.772   2.237 -17.837  1.00  0.73           N  
ATOM   1488  CA  LYS A  93      11.802   3.299 -17.540  1.00  0.73           C  
ATOM   1489  C   LYS A  93      10.365   2.769 -17.636  1.00  0.73           C  
ATOM   1490  O   LYS A  93       9.992   2.117 -18.614  1.00  0.73           O  
ATOM   1491  CB  LYS A  93      12.001   4.518 -18.445  1.00  0.73           C  
ATOM   1492  CG  LYS A  93      11.063   5.704 -18.140  1.00  0.73           C  
ATOM   1493  CD  LYS A  93      11.489   6.979 -18.905  1.00  0.73           C  
ATOM   1494  CE  LYS A  93      10.500   8.137 -18.677  1.00  0.73           C  
ATOM   1495  NZ  LYS A  93      10.515   8.610 -17.270  1.00  0.73           N  
ATOM   1496  H   LYS A  93      12.528   1.528 -18.514  1.00  0.73           H  
ATOM   1497  HA  LYS A  93      11.959   3.625 -16.515  1.00  0.73           H  
ATOM   1498 1HB  LYS A  93      13.025   4.878 -18.340  1.00  0.73           H  
ATOM   1499 2HB  LYS A  93      11.854   4.231 -19.485  1.00  0.73           H  
ATOM   1500 1HG  LYS A  93      10.046   5.440 -18.432  1.00  0.73           H  
ATOM   1501 2HG  LYS A  93      11.066   5.905 -17.065  1.00  0.73           H  
ATOM   1502 1HD  LYS A  93      12.478   7.292 -18.557  1.00  0.73           H  
ATOM   1503 2HD  LYS A  93      11.547   6.765 -19.970  1.00  0.73           H  
ATOM   1504 1HE  LYS A  93      10.755   8.968 -19.332  1.00  0.73           H  
ATOM   1505 2HE  LYS A  93       9.495   7.793 -18.915  1.00  0.73           H  
ATOM   1506 1HZ  LYS A  93       9.827   9.370 -17.135  1.00  0.73           H  
ATOM   1507 2HZ  LYS A  93      10.273   7.841 -16.675  1.00  0.73           H  
ATOM   1508 3HZ  LYS A  93      11.460   8.950 -17.007  1.00  0.73           H  
ATOM   1509  N   LEU A  94       9.579   3.063 -16.600  1.00  0.76           N  
ATOM   1510  CA  LEU A  94       8.188   2.631 -16.454  1.00  0.76           C  
ATOM   1511  C   LEU A  94       7.203   3.750 -16.113  1.00  0.76           C  
ATOM   1512  O   LEU A  94       7.428   4.530 -15.190  1.00  0.76           O  
ATOM   1513  CB  LEU A  94       8.118   1.589 -15.329  1.00  0.76           C  
ATOM   1514  CG  LEU A  94       6.717   1.173 -14.843  1.00  0.76           C  
ATOM   1515  CD1 LEU A  94       5.967   0.430 -15.937  1.00  0.76           C  
ATOM   1516  CD2 LEU A  94       6.870   0.329 -13.583  1.00  0.76           C  
ATOM   1517  H   LEU A  94       9.993   3.597 -15.837  1.00  0.76           H  
ATOM   1518  HA  LEU A  94       7.875   2.175 -17.390  1.00  0.76           H  
ATOM   1519 1HB  LEU A  94       8.623   0.688 -15.672  1.00  0.76           H  
ATOM   1520 2HB  LEU A  94       8.666   1.975 -14.472  1.00  0.76           H  
ATOM   1521  HG  LEU A  94       6.147   2.065 -14.604  1.00  0.76           H  
ATOM   1522 1HD1 LEU A  94       4.974   0.161 -15.572  1.00  0.76           H  
ATOM   1523 2HD1 LEU A  94       5.866   1.062 -16.812  1.00  0.76           H  
ATOM   1524 3HD1 LEU A  94       6.513  -0.473 -16.204  1.00  0.76           H  
ATOM   1525 1HD2 LEU A  94       5.884   0.049 -13.213  1.00  0.76           H  
ATOM   1526 2HD2 LEU A  94       7.442  -0.570 -13.812  1.00  0.76           H  
ATOM   1527 3HD2 LEU A  94       7.394   0.908 -12.825  1.00  0.76           H  
ATOM   1528  N   LYS A  95       6.109   3.835 -16.867  1.00  0.79           N  
ATOM   1529  CA  LYS A  95       5.059   4.807 -16.551  1.00  0.79           C  
ATOM   1530  C   LYS A  95       3.782   4.108 -16.096  1.00  0.79           C  
ATOM   1531  O   LYS A  95       3.277   3.200 -16.757  1.00  0.79           O  
ATOM   1532  CB  LYS A  95       4.768   5.740 -17.723  1.00  0.79           C  
ATOM   1533  CG  LYS A  95       3.666   6.773 -17.418  1.00  0.79           C  
ATOM   1534  CD  LYS A  95       3.433   7.736 -18.582  1.00  0.79           C  
ATOM   1535  CE  LYS A  95       4.548   8.764 -18.667  1.00  0.79           C  
ATOM   1536  NZ  LYS A  95       4.293   9.798 -19.702  1.00  0.79           N  
ATOM   1537  H   LYS A  95       5.983   3.197 -17.639  1.00  0.79           H  
ATOM   1538  HA  LYS A  95       5.394   5.425 -15.719  1.00  0.79           H  
ATOM   1539 1HB  LYS A  95       5.673   6.288 -17.986  1.00  0.79           H  
ATOM   1540 2HB  LYS A  95       4.461   5.160 -18.592  1.00  0.79           H  
ATOM   1541 1HG  LYS A  95       2.728   6.251 -17.211  1.00  0.79           H  
ATOM   1542 2HG  LYS A  95       3.939   7.343 -16.527  1.00  0.79           H  
ATOM   1543 1HD  LYS A  95       3.388   7.178 -19.517  1.00  0.79           H  
ATOM   1544 2HD  LYS A  95       2.483   8.254 -18.438  1.00  0.79           H  
ATOM   1545 1HE  LYS A  95       4.631   9.255 -17.706  1.00  0.79           H  
ATOM   1546 2HE  LYS A  95       5.487   8.260 -18.891  1.00  0.79           H  
ATOM   1547 1HZ  LYS A  95       5.066  10.457 -19.696  1.00  0.79           H  
ATOM   1548 2HZ  LYS A  95       4.220   9.366 -20.611  1.00  0.79           H  
ATOM   1549 3HZ  LYS A  95       3.435  10.284 -19.488  1.00  0.79           H  
ATOM   1550  N   ILE A  96       3.280   4.555 -14.952  1.00  0.84           N  
ATOM   1551  CA  ILE A  96       2.078   4.051 -14.313  1.00  0.84           C  
ATOM   1552  C   ILE A  96       1.015   5.145 -14.308  1.00  0.84           C  
ATOM   1553  O   ILE A  96       1.249   6.233 -13.786  1.00  0.84           O  
ATOM   1554  CB  ILE A  96       2.417   3.708 -12.859  1.00  0.84           C  
ATOM   1555  CG1 ILE A  96       3.519   2.656 -12.807  1.00  0.84           C  
ATOM   1556  CG2 ILE A  96       1.177   3.272 -12.096  1.00  0.84           C  
ATOM   1557  CD1 ILE A  96       4.121   2.501 -11.435  1.00  0.84           C  
ATOM   1558  H   ILE A  96       3.780   5.296 -14.468  1.00  0.84           H  
ATOM   1559  HA  ILE A  96       1.707   3.179 -14.851  1.00  0.84           H  
ATOM   1560  HB  ILE A  96       2.817   4.587 -12.395  1.00  0.84           H  
ATOM   1561 1HG1 ILE A  96       3.115   1.698 -13.129  1.00  0.84           H  
ATOM   1562 2HG1 ILE A  96       4.313   2.944 -13.486  1.00  0.84           H  
ATOM   1563 1HG2 ILE A  96       1.439   3.063 -11.062  1.00  0.84           H  
ATOM   1564 2HG2 ILE A  96       0.431   4.068 -12.126  1.00  0.84           H  
ATOM   1565 3HG2 ILE A  96       0.757   2.371 -12.556  1.00  0.84           H  
ATOM   1566 1HD1 ILE A  96       4.904   1.747 -11.465  1.00  0.84           H  
ATOM   1567 2HD1 ILE A  96       4.551   3.458 -11.120  1.00  0.84           H  
ATOM   1568 3HD1 ILE A  96       3.351   2.199 -10.729  1.00  0.84           H  
ATOM   1569  N   LYS A  97      -0.159   4.886 -14.857  1.00  0.92           N  
ATOM   1570  CA  LYS A  97      -1.176   5.938 -14.848  1.00  0.92           C  
ATOM   1571  C   LYS A  97      -1.918   5.923 -13.525  1.00  0.92           C  
ATOM   1572  O   LYS A  97      -2.149   4.854 -12.967  1.00  0.92           O  
ATOM   1573  CB  LYS A  97      -2.163   5.768 -16.001  1.00  0.92           C  
ATOM   1574  CG  LYS A  97      -1.543   5.830 -17.399  1.00  0.92           C  
ATOM   1575  CD  LYS A  97      -1.103   7.254 -17.719  1.00  0.92           C  
ATOM   1576  CE  LYS A  97      -2.320   8.170 -17.934  1.00  0.92           C  
ATOM   1577  NZ  LYS A  97      -1.923   9.569 -18.245  1.00  0.92           N  
ATOM   1578  H   LYS A  97      -0.351   3.979 -15.270  1.00  0.92           H  
ATOM   1579  HA  LYS A  97      -0.688   6.908 -14.949  1.00  0.92           H  
ATOM   1580 1HB  LYS A  97      -2.677   4.810 -15.900  1.00  0.92           H  
ATOM   1581 2HB  LYS A  97      -2.917   6.552 -15.939  1.00  0.92           H  
ATOM   1582 1HG  LYS A  97      -0.676   5.170 -17.442  1.00  0.92           H  
ATOM   1583 2HG  LYS A  97      -2.273   5.499 -18.139  1.00  0.92           H  
ATOM   1584 1HD  LYS A  97      -0.509   7.649 -16.892  1.00  0.92           H  
ATOM   1585 2HD  LYS A  97      -0.490   7.260 -18.618  1.00  0.92           H  
ATOM   1586 1HE  LYS A  97      -2.918   7.781 -18.755  1.00  0.92           H  
ATOM   1587 2HE  LYS A  97      -2.924   8.175 -17.024  1.00  0.92           H  
ATOM   1588 1HZ  LYS A  97      -2.739  10.140 -18.365  1.00  0.92           H  
ATOM   1589 2HZ  LYS A  97      -1.373   9.928 -17.448  1.00  0.92           H  
ATOM   1590 3HZ  LYS A  97      -1.366   9.598 -19.075  1.00  0.92           H  
ATOM   1591  N   LYS A  98      -2.405   7.075 -13.075  1.00  1.03           N  
ATOM   1592  CA  LYS A  98      -3.223   7.122 -11.857  1.00  1.03           C  
ATOM   1593  C   LYS A  98      -4.352   6.085 -11.878  1.00  1.03           C  
ATOM   1594  O   LYS A  98      -4.666   5.462 -10.865  1.00  1.03           O  
ATOM   1595  CB  LYS A  98      -3.878   8.493 -11.688  1.00  1.03           C  
ATOM   1596  CG  LYS A  98      -4.750   8.612 -10.426  1.00  1.03           C  
ATOM   1597  CD  LYS A  98      -5.384   9.996 -10.297  1.00  1.03           C  
ATOM   1598  CE  LYS A  98      -6.301  10.088  -9.091  1.00  1.03           C  
ATOM   1599  NZ  LYS A  98      -6.911  11.441  -8.970  1.00  1.03           N  
ATOM   1600  H   LYS A  98      -2.168   7.944 -13.569  1.00  1.03           H  
ATOM   1601  HA  LYS A  98      -2.579   6.916 -11.001  1.00  1.03           H  
ATOM   1602 1HB  LYS A  98      -3.115   9.266 -11.661  1.00  1.03           H  
ATOM   1603 2HB  LYS A  98      -4.510   8.701 -12.549  1.00  1.03           H  
ATOM   1604 1HG  LYS A  98      -5.537   7.858 -10.459  1.00  1.03           H  
ATOM   1605 2HG  LYS A  98      -4.129   8.425  -9.549  1.00  1.03           H  
ATOM   1606 1HD  LYS A  98      -4.617  10.743 -10.193  1.00  1.03           H  
ATOM   1607 2HD  LYS A  98      -5.953  10.218 -11.199  1.00  1.03           H  
ATOM   1608 1HE  LYS A  98      -7.095   9.349  -9.188  1.00  1.03           H  
ATOM   1609 2HE  LYS A  98      -5.728   9.877  -8.188  1.00  1.03           H  
ATOM   1610 1HZ  LYS A  98      -7.515  11.471  -8.161  1.00  1.03           H  
ATOM   1611 2HZ  LYS A  98      -6.178  12.131  -8.871  1.00  1.03           H  
ATOM   1612 3HZ  LYS A  98      -7.450  11.642  -9.801  1.00  1.03           H  
ATOM   1613  N   SER A  99      -4.979   5.940 -13.043  1.00  1.16           N  
ATOM   1614  CA  SER A  99      -6.113   5.051 -13.263  1.00  1.16           C  
ATOM   1615  C   SER A  99      -5.775   3.590 -13.606  1.00  1.16           C  
ATOM   1616  O   SER A  99      -6.699   2.795 -13.801  1.00  1.16           O  
ATOM   1617  CB  SER A  99      -6.968   5.612 -14.378  1.00  1.16           C  
ATOM   1618  OG  SER A  99      -6.269   5.593 -15.592  1.00  1.16           O  
ATOM   1619  H   SER A  99      -4.641   6.486 -13.820  1.00  1.16           H  
ATOM   1620  HA  SER A  99      -6.703   5.045 -12.346  1.00  1.16           H  
ATOM   1621 1HB  SER A  99      -7.876   5.017 -14.469  1.00  1.16           H  
ATOM   1622 2HB  SER A  99      -7.265   6.632 -14.138  1.00  1.16           H  
ATOM   1623  HG  SER A  99      -5.913   4.697 -15.675  1.00  1.16           H  
ATOM   1624  N   GLU A 100      -4.493   3.245 -13.754  1.00  1.30           N  
ATOM   1625  CA  GLU A 100      -4.140   1.893 -14.188  1.00  1.30           C  
ATOM   1626  C   GLU A 100      -2.734   1.466 -13.757  1.00  1.30           C  
ATOM   1627  O   GLU A 100      -2.583   0.796 -12.734  1.00  1.30           O  
ATOM   1628  OXT GLU A 100      -1.845   1.465 -14.610  1.00  1.30           O  
ATOM   1629  CB  GLU A 100      -4.267   1.796 -15.718  1.00  1.30           C  
ATOM   1630  CG  GLU A 100      -4.014   0.408 -16.303  1.00  1.30           C  
ATOM   1631  CD  GLU A 100      -4.237   0.339 -17.807  1.00  1.30           C  
ATOM   1632  OE1 GLU A 100      -4.579   1.343 -18.390  1.00  1.30           O  
ATOM   1633  OE2 GLU A 100      -4.068  -0.721 -18.364  1.00  1.30           O  
ATOM   1634  H   GLU A 100      -3.753   3.910 -13.536  1.00  1.30           H  
ATOM   1635  HA  GLU A 100      -4.849   1.199 -13.738  1.00  1.30           H  
ATOM   1636 1HB  GLU A 100      -5.268   2.105 -16.021  1.00  1.30           H  
ATOM   1637 2HB  GLU A 100      -3.561   2.485 -16.182  1.00  1.30           H  
ATOM   1638 1HG  GLU A 100      -2.987   0.115 -16.087  1.00  1.30           H  
ATOM   1639 2HG  GLU A 100      -4.676  -0.304 -15.811  1.00  1.30           H  
TER    1640
ENDMDL

REMARK ID 640622 MODEL 5 0089-PLE-2
PFRMAT TS
TARGET 0089-PLE-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       0.725   0.482   0.809  1.00  1.37           N  
ATOM      2  CA  LYS A   1       2.069   0.221   0.313  1.00  1.37           C  
ATOM      3  C   LYS A   1       2.747   1.560   0.033  1.00  1.37           C  
ATOM      4  O   LYS A   1       2.264   2.354  -0.778  1.00  1.37           O  
ATOM      5  CB  LYS A   1       2.016  -0.655  -0.944  1.00  1.37           C  
ATOM      6  CG  LYS A   1       3.371  -1.168  -1.418  1.00  1.37           C  
ATOM      7  CD  LYS A   1       3.241  -1.986  -2.718  1.00  1.37           C  
ATOM      8  CE  LYS A   1       2.502  -3.312  -2.474  1.00  1.37           C  
ATOM      9  NZ  LYS A   1       2.413  -4.156  -3.710  1.00  1.37           N  
ATOM     10 1H   LYS A   1       0.415  -0.303   1.363  1.00  1.37           H  
ATOM     11 2H   LYS A   1       0.744   1.313   1.382  1.00  1.37           H  
ATOM     12 3H   LYS A   1       0.097   0.620   0.031  1.00  1.37           H  
ATOM     13  HA  LYS A   1       2.640  -0.297   1.082  1.00  1.37           H  
ATOM     14 1HB  LYS A   1       1.376  -1.516  -0.759  1.00  1.37           H  
ATOM     15 2HB  LYS A   1       1.576  -0.086  -1.762  1.00  1.37           H  
ATOM     16 1HG  LYS A   1       4.045  -0.333  -1.557  1.00  1.37           H  
ATOM     17 2HG  LYS A   1       3.795  -1.808  -0.645  1.00  1.37           H  
ATOM     18 1HD  LYS A   1       2.698  -1.406  -3.463  1.00  1.37           H  
ATOM     19 2HD  LYS A   1       4.239  -2.208  -3.112  1.00  1.37           H  
ATOM     20 1HE  LYS A   1       3.028  -3.874  -1.704  1.00  1.37           H  
ATOM     21 2HE  LYS A   1       1.494  -3.093  -2.126  1.00  1.37           H  
ATOM     22 1HZ  LYS A   1       1.924  -5.010  -3.504  1.00  1.37           H  
ATOM     23 2HZ  LYS A   1       1.922  -3.658  -4.432  1.00  1.37           H  
ATOM     24 3HZ  LYS A   1       3.355  -4.393  -4.051  1.00  1.37           H  
ATOM     25  N   THR A   2       3.839   1.828   0.736  1.00  1.23           N  
ATOM     26  CA  THR A   2       4.548   3.104   0.603  1.00  1.23           C  
ATOM     27  C   THR A   2       5.431   3.125  -0.624  1.00  1.23           C  
ATOM     28  O   THR A   2       5.696   2.079  -1.208  1.00  1.23           O  
ATOM     29  CB  THR A   2       5.432   3.376   1.834  1.00  1.23           C  
ATOM     30  OG1 THR A   2       6.465   2.363   1.923  1.00  1.23           O  
ATOM     31  CG2 THR A   2       4.596   3.333   3.094  1.00  1.23           C  
ATOM     32  H   THR A   2       4.203   1.118   1.381  1.00  1.23           H  
ATOM     33  HA  THR A   2       3.813   3.904   0.510  1.00  1.23           H  
ATOM     34  HB  THR A   2       5.897   4.354   1.738  1.00  1.23           H  
ATOM     35  HG1 THR A   2       6.052   1.524   2.228  1.00  1.23           H  
ATOM     36 1HG2 THR A   2       5.230   3.522   3.960  1.00  1.23           H  
ATOM     37 2HG2 THR A   2       3.815   4.091   3.042  1.00  1.23           H  
ATOM     38 3HG2 THR A   2       4.140   2.344   3.189  1.00  1.23           H  
ATOM     39  N   TYR A   3       5.942   4.303  -0.986  1.00  1.10           N  
ATOM     40  CA  TYR A   3       6.826   4.397  -2.143  1.00  1.10           C  
ATOM     41  C   TYR A   3       8.088   3.575  -1.931  1.00  1.10           C  
ATOM     42  O   TYR A   3       8.588   2.947  -2.863  1.00  1.10           O  
ATOM     43  CB  TYR A   3       7.171   5.845  -2.446  1.00  1.10           C  
ATOM     44  CG  TYR A   3       6.002   6.633  -2.981  1.00  1.10           C  
ATOM     45  CD1 TYR A   3       5.623   7.805  -2.362  1.00  1.10           C  
ATOM     46  CD2 TYR A   3       5.289   6.166  -4.072  1.00  1.10           C  
ATOM     47  CE1 TYR A   3       4.541   8.515  -2.838  1.00  1.10           C  
ATOM     48  CE2 TYR A   3       4.211   6.871  -4.550  1.00  1.10           C  
ATOM     49  CZ  TYR A   3       3.835   8.046  -3.932  1.00  1.10           C  
ATOM     50  OH  TYR A   3       2.755   8.759  -4.393  1.00  1.10           O  
ATOM     51  H   TYR A   3       5.697   5.136  -0.470  1.00  1.10           H  
ATOM     52  HA  TYR A   3       6.311   3.984  -3.006  1.00  1.10           H  
ATOM     53 1HB  TYR A   3       7.536   6.338  -1.543  1.00  1.10           H  
ATOM     54 2HB  TYR A   3       7.974   5.882  -3.184  1.00  1.10           H  
ATOM     55  HD1 TYR A   3       6.181   8.169  -1.497  1.00  1.10           H  
ATOM     56  HD2 TYR A   3       5.579   5.240  -4.549  1.00  1.10           H  
ATOM     57  HE1 TYR A   3       4.239   9.439  -2.351  1.00  1.10           H  
ATOM     58  HE2 TYR A   3       3.653   6.499  -5.409  1.00  1.10           H  
ATOM     59  HH  TYR A   3       2.431   8.357  -5.202  1.00  1.10           H  
ATOM     60  N   LYS A   4       8.607   3.572  -0.698  1.00  0.99           N  
ATOM     61  CA  LYS A   4       9.787   2.773  -0.396  1.00  0.99           C  
ATOM     62  C   LYS A   4       9.477   1.298  -0.632  1.00  0.99           C  
ATOM     63  O   LYS A   4      10.268   0.583  -1.253  1.00  0.99           O  
ATOM     64  CB  LYS A   4      10.249   2.948   1.049  1.00  0.99           C  
ATOM     65  CG  LYS A   4      11.535   2.168   1.367  1.00  0.99           C  
ATOM     66  CD  LYS A   4      11.968   2.333   2.817  1.00  0.99           C  
ATOM     67  CE  LYS A   4      13.256   1.557   3.097  1.00  0.99           C  
ATOM     68  NZ  LYS A   4      13.665   1.652   4.530  1.00  0.99           N  
ATOM     69  H   LYS A   4       8.163   4.111   0.031  1.00  0.99           H  
ATOM     70  HA  LYS A   4      10.595   3.065  -1.068  1.00  0.99           H  
ATOM     71 1HB  LYS A   4      10.431   4.004   1.250  1.00  0.99           H  
ATOM     72 2HB  LYS A   4       9.463   2.609   1.728  1.00  0.99           H  
ATOM     73 1HG  LYS A   4      11.368   1.106   1.164  1.00  0.99           H  
ATOM     74 2HG  LYS A   4      12.339   2.519   0.716  1.00  0.99           H  
ATOM     75 1HD  LYS A   4      12.119   3.382   3.044  1.00  0.99           H  
ATOM     76 2HD  LYS A   4      11.182   1.951   3.468  1.00  0.99           H  
ATOM     77 1HE  LYS A   4      13.106   0.509   2.838  1.00  0.99           H  
ATOM     78 2HE  LYS A   4      14.057   1.963   2.474  1.00  0.99           H  
ATOM     79 1HZ  LYS A   4      14.520   1.129   4.670  1.00  0.99           H  
ATOM     80 2HZ  LYS A   4      13.818   2.618   4.778  1.00  0.99           H  
ATOM     81 3HZ  LYS A   4      12.936   1.267   5.115  1.00  0.99           H  
ATOM     82  N   GLU A   5       8.313   0.840  -0.136  1.00  0.91           N  
ATOM     83  CA  GLU A   5       7.936  -0.562  -0.315  1.00  0.91           C  
ATOM     84  C   GLU A   5       7.753  -0.901  -1.791  1.00  0.91           C  
ATOM     85  O   GLU A   5       8.179  -1.974  -2.231  1.00  0.91           O  
ATOM     86  CB  GLU A   5       6.661  -0.878   0.470  1.00  0.91           C  
ATOM     87  CG  GLU A   5       6.855  -0.905   1.988  1.00  0.91           C  
ATOM     88  CD  GLU A   5       5.562  -0.997   2.776  1.00  0.91           C  
ATOM     89  OE1 GLU A   5       4.612  -0.303   2.441  1.00  0.91           O  
ATOM     90  OE2 GLU A   5       5.519  -1.763   3.709  1.00  0.91           O  
ATOM     91  H   GLU A   5       7.691   1.467   0.381  1.00  0.91           H  
ATOM     92  HA  GLU A   5       8.739  -1.185   0.076  1.00  0.91           H  
ATOM     93 1HB  GLU A   5       5.906  -0.132   0.243  1.00  0.91           H  
ATOM     94 2HB  GLU A   5       6.271  -1.846   0.158  1.00  0.91           H  
ATOM     95 1HG  GLU A   5       7.468  -1.771   2.235  1.00  0.91           H  
ATOM     96 2HG  GLU A   5       7.407  -0.019   2.289  1.00  0.91           H  
ATOM     97  N   ILE A   6       7.187   0.030  -2.569  1.00  0.85           N  
ATOM     98  CA  ILE A   6       7.023  -0.195  -3.997  1.00  0.85           C  
ATOM     99  C   ILE A   6       8.389  -0.324  -4.624  1.00  0.85           C  
ATOM    100  O   ILE A   6       8.643  -1.245  -5.397  1.00  0.85           O  
ATOM    101  CB  ILE A   6       6.280   0.957  -4.699  1.00  0.85           C  
ATOM    102  CG1 ILE A   6       4.837   1.019  -4.252  1.00  0.85           C  
ATOM    103  CG2 ILE A   6       6.380   0.780  -6.218  1.00  0.85           C  
ATOM    104  CD1 ILE A   6       4.121   2.281  -4.657  1.00  0.85           C  
ATOM    105  H   ILE A   6       6.837   0.889  -2.145  1.00  0.85           H  
ATOM    106  HA  ILE A   6       6.475  -1.124  -4.152  1.00  0.85           H  
ATOM    107  HB  ILE A   6       6.738   1.898  -4.414  1.00  0.85           H  
ATOM    108 1HG1 ILE A   6       4.305   0.171  -4.669  1.00  0.85           H  
ATOM    109 2HG1 ILE A   6       4.808   0.954  -3.185  1.00  0.85           H  
ATOM    110 1HG2 ILE A   6       5.875   1.607  -6.715  1.00  0.85           H  
ATOM    111 2HG2 ILE A   6       7.428   0.766  -6.516  1.00  0.85           H  
ATOM    112 3HG2 ILE A   6       5.912  -0.161  -6.506  1.00  0.85           H  
ATOM    113 1HD1 ILE A   6       3.095   2.244  -4.288  1.00  0.85           H  
ATOM    114 2HD1 ILE A   6       4.622   3.130  -4.227  1.00  0.85           H  
ATOM    115 3HD1 ILE A   6       4.117   2.370  -5.740  1.00  0.85           H  
ATOM    116  N   ALA A   7       9.292   0.588  -4.285  1.00  0.81           N  
ATOM    117  CA  ALA A   7      10.618   0.528  -4.848  1.00  0.81           C  
ATOM    118  C   ALA A   7      11.286  -0.790  -4.518  1.00  0.81           C  
ATOM    119  O   ALA A   7      11.892  -1.411  -5.382  1.00  0.81           O  
ATOM    120  CB  ALA A   7      11.451   1.660  -4.317  1.00  0.81           C  
ATOM    121  H   ALA A   7       9.049   1.339  -3.639  1.00  0.81           H  
ATOM    122  HA  ALA A   7      10.531   0.610  -5.932  1.00  0.81           H  
ATOM    123 1HB  ALA A   7      12.446   1.622  -4.754  1.00  0.81           H  
ATOM    124 2HB  ALA A   7      10.976   2.609  -4.565  1.00  0.81           H  
ATOM    125 3HB  ALA A   7      11.528   1.569  -3.238  1.00  0.81           H  
ATOM    126  N   LYS A   8      11.134  -1.266  -3.279  1.00  0.79           N  
ATOM    127  CA  LYS A   8      11.768  -2.524  -2.915  1.00  0.79           C  
ATOM    128  C   LYS A   8      11.220  -3.655  -3.762  1.00  0.79           C  
ATOM    129  O   LYS A   8      11.993  -4.450  -4.300  1.00  0.79           O  
ATOM    130  CB  LYS A   8      11.603  -2.816  -1.422  1.00  0.79           C  
ATOM    131  CG  LYS A   8      12.301  -4.103  -0.927  1.00  0.79           C  
ATOM    132  CD  LYS A   8      12.202  -4.211   0.593  1.00  0.79           C  
ATOM    133  CE  LYS A   8      13.015  -5.385   1.151  1.00  0.79           C  
ATOM    134  NZ  LYS A   8      12.426  -6.707   0.803  1.00  0.79           N  
ATOM    135  H   LYS A   8      10.620  -0.730  -2.582  1.00  0.79           H  
ATOM    136  HA  LYS A   8      12.827  -2.444  -3.133  1.00  0.79           H  
ATOM    137 1HB  LYS A   8      11.990  -1.972  -0.848  1.00  0.79           H  
ATOM    138 2HB  LYS A   8      10.540  -2.900  -1.192  1.00  0.79           H  
ATOM    139 1HG  LYS A   8      11.817  -4.976  -1.376  1.00  0.79           H  
ATOM    140 2HG  LYS A   8      13.347  -4.110  -1.219  1.00  0.79           H  
ATOM    141 1HD  LYS A   8      12.566  -3.283   1.040  1.00  0.79           H  
ATOM    142 2HD  LYS A   8      11.157  -4.341   0.873  1.00  0.79           H  
ATOM    143 1HE  LYS A   8      14.028  -5.337   0.747  1.00  0.79           H  
ATOM    144 2HE  LYS A   8      13.062  -5.297   2.235  1.00  0.79           H  
ATOM    145 1HZ  LYS A   8      12.992  -7.449   1.179  1.00  0.79           H  
ATOM    146 2HZ  LYS A   8      11.496  -6.783   1.170  1.00  0.79           H  
ATOM    147 3HZ  LYS A   8      12.392  -6.828  -0.219  1.00  0.79           H  
ATOM    148  N   GLU A   9       9.891  -3.722  -3.904  1.00  0.77           N  
ATOM    149  CA  GLU A   9       9.277  -4.765  -4.716  1.00  0.77           C  
ATOM    150  C   GLU A   9       9.778  -4.701  -6.156  1.00  0.77           C  
ATOM    151  O   GLU A   9      10.108  -5.732  -6.748  1.00  0.77           O  
ATOM    152  CB  GLU A   9       7.746  -4.662  -4.678  1.00  0.77           C  
ATOM    153  CG  GLU A   9       7.028  -5.749  -5.487  1.00  0.77           C  
ATOM    154  CD  GLU A   9       5.506  -5.708  -5.359  1.00  0.77           C  
ATOM    155  OE1 GLU A   9       4.995  -4.869  -4.640  1.00  0.77           O  
ATOM    156  OE2 GLU A   9       4.859  -6.519  -5.993  1.00  0.77           O  
ATOM    157  H   GLU A   9       9.298  -3.036  -3.432  1.00  0.77           H  
ATOM    158  HA  GLU A   9       9.565  -5.732  -4.301  1.00  0.77           H  
ATOM    159 1HB  GLU A   9       7.403  -4.716  -3.645  1.00  0.77           H  
ATOM    160 2HB  GLU A   9       7.442  -3.689  -5.071  1.00  0.77           H  
ATOM    161 1HG  GLU A   9       7.294  -5.619  -6.536  1.00  0.77           H  
ATOM    162 2HG  GLU A   9       7.392  -6.726  -5.170  1.00  0.77           H  
ATOM    163  N   VAL A  10       9.892  -3.490  -6.708  1.00  0.75           N  
ATOM    164  CA  VAL A  10      10.398  -3.331  -8.062  1.00  0.75           C  
ATOM    165  C   VAL A  10      11.830  -3.824  -8.159  1.00  0.75           C  
ATOM    166  O   VAL A  10      12.180  -4.548  -9.090  1.00  0.75           O  
ATOM    167  CB  VAL A  10      10.335  -1.863  -8.517  1.00  0.75           C  
ATOM    168  CG1 VAL A  10      11.088  -1.698  -9.849  1.00  0.75           C  
ATOM    169  CG2 VAL A  10       8.879  -1.432  -8.700  1.00  0.75           C  
ATOM    170  H   VAL A  10       9.601  -2.667  -6.177  1.00  0.75           H  
ATOM    171  HA  VAL A  10       9.777  -3.926  -8.731  1.00  0.75           H  
ATOM    172  HB  VAL A  10      10.811  -1.241  -7.766  1.00  0.75           H  
ATOM    173 1HG1 VAL A  10      11.053  -0.658 -10.167  1.00  0.75           H  
ATOM    174 2HG1 VAL A  10      12.127  -2.000  -9.714  1.00  0.75           H  
ATOM    175 3HG1 VAL A  10      10.624  -2.324 -10.610  1.00  0.75           H  
ATOM    176 1HG2 VAL A  10       8.845  -0.395  -9.010  1.00  0.75           H  
ATOM    177 2HG2 VAL A  10       8.410  -2.055  -9.458  1.00  0.75           H  
ATOM    178 3HG2 VAL A  10       8.345  -1.546  -7.767  1.00  0.75           H  
ATOM    179  N   VAL A  11      12.665  -3.473  -7.188  1.00  0.74           N  
ATOM    180  CA  VAL A  11      14.042  -3.922  -7.226  1.00  0.74           C  
ATOM    181  C   VAL A  11      14.130  -5.443  -7.138  1.00  0.74           C  
ATOM    182  O   VAL A  11      14.827  -6.064  -7.940  1.00  0.74           O  
ATOM    183  CB  VAL A  11      14.853  -3.285  -6.075  1.00  0.74           C  
ATOM    184  CG1 VAL A  11      16.241  -3.919  -5.993  1.00  0.74           C  
ATOM    185  CG2 VAL A  11      14.970  -1.762  -6.319  1.00  0.74           C  
ATOM    186  H   VAL A  11      12.342  -2.873  -6.430  1.00  0.74           H  
ATOM    187  HA  VAL A  11      14.479  -3.602  -8.172  1.00  0.74           H  
ATOM    188  HB  VAL A  11      14.342  -3.469  -5.126  1.00  0.74           H  
ATOM    189 1HG1 VAL A  11      16.801  -3.469  -5.175  1.00  0.74           H  
ATOM    190 2HG1 VAL A  11      16.132  -4.982  -5.815  1.00  0.74           H  
ATOM    191 3HG1 VAL A  11      16.771  -3.762  -6.925  1.00  0.74           H  
ATOM    192 1HG2 VAL A  11      15.535  -1.299  -5.510  1.00  0.74           H  
ATOM    193 2HG2 VAL A  11      15.458  -1.580  -7.253  1.00  0.74           H  
ATOM    194 3HG2 VAL A  11      13.998  -1.328  -6.364  1.00  0.74           H  
ATOM    195  N   GLU A  12      13.404  -6.068  -6.208  1.00  0.74           N  
ATOM    196  CA  GLU A  12      13.493  -7.522  -6.108  1.00  0.74           C  
ATOM    197  C   GLU A  12      12.964  -8.220  -7.359  1.00  0.74           C  
ATOM    198  O   GLU A  12      13.577  -9.179  -7.845  1.00  0.74           O  
ATOM    199  CB  GLU A  12      12.723  -8.039  -4.889  1.00  0.74           C  
ATOM    200  CG  GLU A  12      13.353  -7.680  -3.548  1.00  0.74           C  
ATOM    201  CD  GLU A  12      12.571  -8.187  -2.356  1.00  0.74           C  
ATOM    202  OE1 GLU A  12      11.521  -8.748  -2.540  1.00  0.74           O  
ATOM    203  OE2 GLU A  12      13.026  -7.989  -1.241  1.00  0.74           O  
ATOM    204  H   GLU A  12      12.816  -5.531  -5.568  1.00  0.74           H  
ATOM    205  HA  GLU A  12      14.543  -7.789  -5.993  1.00  0.74           H  
ATOM    206 1HB  GLU A  12      11.713  -7.617  -4.902  1.00  0.74           H  
ATOM    207 2HB  GLU A  12      12.629  -9.122  -4.947  1.00  0.74           H  
ATOM    208 1HG  GLU A  12      14.364  -8.084  -3.512  1.00  0.74           H  
ATOM    209 2HG  GLU A  12      13.423  -6.593  -3.487  1.00  0.74           H  
ATOM    210  N   ARG A  13      11.848  -7.729  -7.915  1.00  0.74           N  
ATOM    211  CA  ARG A  13      11.306  -8.372  -9.100  1.00  0.74           C  
ATOM    212  C   ARG A  13      12.237  -8.217 -10.278  1.00  0.74           C  
ATOM    213  O   ARG A  13      12.479  -9.180 -11.002  1.00  0.74           O  
ATOM    214  CB  ARG A  13       9.936  -7.820  -9.469  1.00  0.74           C  
ATOM    215  CG  ARG A  13       8.784  -8.239  -8.552  1.00  0.74           C  
ATOM    216  CD  ARG A  13       7.478  -7.695  -9.032  1.00  0.74           C  
ATOM    217  NE  ARG A  13       6.366  -8.046  -8.152  1.00  0.74           N  
ATOM    218  CZ  ARG A  13       5.695  -9.201  -8.163  1.00  0.74           C  
ATOM    219  NH1 ARG A  13       6.003 -10.171  -9.002  1.00  0.74           N  
ATOM    220  NH2 ARG A  13       4.715  -9.330  -7.304  1.00  0.74           N  
ATOM    221  H   ARG A  13      11.360  -6.935  -7.498  1.00  0.74           H  
ATOM    222  HA  ARG A  13      11.195  -9.435  -8.889  1.00  0.74           H  
ATOM    223 1HB  ARG A  13       9.983  -6.728  -9.449  1.00  0.74           H  
ATOM    224 2HB  ARG A  13       9.686  -8.117 -10.488  1.00  0.74           H  
ATOM    225 1HG  ARG A  13       8.717  -9.325  -8.524  1.00  0.74           H  
ATOM    226 2HG  ARG A  13       8.963  -7.860  -7.545  1.00  0.74           H  
ATOM    227 1HD  ARG A  13       7.545  -6.607  -9.070  1.00  0.74           H  
ATOM    228 2HD  ARG A  13       7.263  -8.080 -10.026  1.00  0.74           H  
ATOM    229  HE  ARG A  13       6.038  -7.356  -7.462  1.00  0.74           H  
ATOM    230 1HH1 ARG A  13       6.763 -10.050  -9.656  1.00  0.74           H  
ATOM    231 2HH1 ARG A  13       5.480 -11.034  -8.990  1.00  0.74           H  
ATOM    232 1HH2 ARG A  13       4.521  -8.531  -6.681  1.00  0.74           H  
ATOM    233 2HH2 ARG A  13       4.170 -10.175  -7.263  1.00  0.74           H  
ATOM    234  N   VAL A  14      12.819  -7.036 -10.445  1.00  0.75           N  
ATOM    235  CA  VAL A  14      13.715  -6.836 -11.563  1.00  0.75           C  
ATOM    236  C   VAL A  14      14.956  -7.675 -11.469  1.00  0.75           C  
ATOM    237  O   VAL A  14      15.380  -8.267 -12.458  1.00  0.75           O  
ATOM    238  CB  VAL A  14      14.074  -5.384 -11.748  1.00  0.75           C  
ATOM    239  CG1 VAL A  14      15.184  -5.303 -12.783  1.00  0.75           C  
ATOM    240  CG2 VAL A  14      12.803  -4.676 -12.225  1.00  0.75           C  
ATOM    241  H   VAL A  14      12.617  -6.254  -9.820  1.00  0.75           H  
ATOM    242  HA  VAL A  14      13.175  -7.129 -12.462  1.00  0.75           H  
ATOM    243  HB  VAL A  14      14.426  -4.945 -10.807  1.00  0.75           H  
ATOM    244 1HG1 VAL A  14      15.443  -4.274 -12.962  1.00  0.75           H  
ATOM    245 2HG1 VAL A  14      16.055  -5.840 -12.414  1.00  0.75           H  
ATOM    246 3HG1 VAL A  14      14.850  -5.760 -13.707  1.00  0.75           H  
ATOM    247 1HG2 VAL A  14      12.979  -3.641 -12.396  1.00  0.75           H  
ATOM    248 2HG2 VAL A  14      12.464  -5.142 -13.151  1.00  0.75           H  
ATOM    249 3HG2 VAL A  14      12.026  -4.781 -11.479  1.00  0.75           H  
ATOM    250  N   LEU A  15      15.535  -7.772 -10.287  1.00  0.76           N  
ATOM    251  CA  LEU A  15      16.730  -8.571 -10.167  1.00  0.76           C  
ATOM    252  C   LEU A  15      16.413 -10.018 -10.574  1.00  0.76           C  
ATOM    253  O   LEU A  15      17.192 -10.652 -11.299  1.00  0.76           O  
ATOM    254  CB  LEU A  15      17.241  -8.442  -8.734  1.00  0.76           C  
ATOM    255  CG  LEU A  15      17.804  -7.029  -8.388  1.00  0.76           C  
ATOM    256  CD1 LEU A  15      18.125  -6.937  -6.917  1.00  0.76           C  
ATOM    257  CD2 LEU A  15      19.009  -6.761  -9.201  1.00  0.76           C  
ATOM    258  H   LEU A  15      15.164  -7.270  -9.476  1.00  0.76           H  
ATOM    259  HA  LEU A  15      17.483  -8.176 -10.843  1.00  0.76           H  
ATOM    260 1HB  LEU A  15      16.400  -8.631  -8.062  1.00  0.76           H  
ATOM    261 2HB  LEU A  15      17.995  -9.174  -8.540  1.00  0.76           H  
ATOM    262  HG  LEU A  15      17.059  -6.286  -8.625  1.00  0.76           H  
ATOM    263 1HD1 LEU A  15      18.493  -5.947  -6.689  1.00  0.76           H  
ATOM    264 2HD1 LEU A  15      17.221  -7.129  -6.338  1.00  0.76           H  
ATOM    265 3HD1 LEU A  15      18.884  -7.665  -6.671  1.00  0.76           H  
ATOM    266 1HD2 LEU A  15      19.372  -5.768  -8.970  1.00  0.76           H  
ATOM    267 2HD2 LEU A  15      19.772  -7.493  -8.966  1.00  0.76           H  
ATOM    268 3HD2 LEU A  15      18.753  -6.819 -10.251  1.00  0.76           H  
ATOM    269  N   LYS A  16      15.221 -10.505 -10.211  1.00  0.78           N  
ATOM    270  CA  LYS A  16      14.812 -11.838 -10.640  1.00  0.78           C  
ATOM    271  C   LYS A  16      14.608 -11.873 -12.177  1.00  0.78           C  
ATOM    272  O   LYS A  16      15.010 -12.830 -12.843  1.00  0.78           O  
ATOM    273  CB  LYS A  16      13.542 -12.250  -9.890  1.00  0.78           C  
ATOM    274  CG  LYS A  16      13.783 -12.521  -8.400  1.00  0.78           C  
ATOM    275  CD  LYS A  16      12.494 -12.852  -7.660  1.00  0.78           C  
ATOM    276  CE  LYS A  16      12.758 -13.074  -6.173  1.00  0.78           C  
ATOM    277  NZ  LYS A  16      11.504 -13.349  -5.412  1.00  0.78           N  
ATOM    278  H   LYS A  16      14.601  -9.960  -9.605  1.00  0.78           H  
ATOM    279  HA  LYS A  16      15.607 -12.543 -10.388  1.00  0.78           H  
ATOM    280 1HB  LYS A  16      12.796 -11.463  -9.971  1.00  0.78           H  
ATOM    281 2HB  LYS A  16      13.126 -13.149 -10.341  1.00  0.78           H  
ATOM    282 1HG  LYS A  16      14.477 -13.355  -8.297  1.00  0.78           H  
ATOM    283 2HG  LYS A  16      14.238 -11.641  -7.948  1.00  0.78           H  
ATOM    284 1HD  LYS A  16      11.794 -12.020  -7.776  1.00  0.78           H  
ATOM    285 2HD  LYS A  16      12.043 -13.748  -8.084  1.00  0.78           H  
ATOM    286 1HE  LYS A  16      13.435 -13.918  -6.055  1.00  0.78           H  
ATOM    287 2HE  LYS A  16      13.232 -12.180  -5.760  1.00  0.78           H  
ATOM    288 1HZ  LYS A  16      11.725 -13.487  -4.435  1.00  0.78           H  
ATOM    289 2HZ  LYS A  16      10.877 -12.561  -5.505  1.00  0.78           H  
ATOM    290 3HZ  LYS A  16      11.061 -14.180  -5.777  1.00  0.78           H  
ATOM    291  N   GLU A  17      14.040 -10.797 -12.761  1.00  0.80           N  
ATOM    292  CA  GLU A  17      13.821 -10.714 -14.220  1.00  0.80           C  
ATOM    293  C   GLU A  17      15.138 -10.713 -14.992  1.00  0.80           C  
ATOM    294  O   GLU A  17      15.193 -11.174 -16.134  1.00  0.80           O  
ATOM    295  CB  GLU A  17      13.021  -9.470 -14.645  1.00  0.80           C  
ATOM    296  CG  GLU A  17      11.535  -9.451 -14.248  1.00  0.80           C  
ATOM    297  CD  GLU A  17      10.809  -8.178 -14.686  1.00  0.80           C  
ATOM    298  OE1 GLU A  17      11.441  -7.304 -15.237  1.00  0.80           O  
ATOM    299  OE2 GLU A  17       9.621  -8.093 -14.470  1.00  0.80           O  
ATOM    300  H   GLU A  17      13.714 -10.034 -12.170  1.00  0.80           H  
ATOM    301  HA  GLU A  17      13.256 -11.593 -14.525  1.00  0.80           H  
ATOM    302 1HB  GLU A  17      13.492  -8.585 -14.236  1.00  0.80           H  
ATOM    303 2HB  GLU A  17      13.065  -9.377 -15.729  1.00  0.80           H  
ATOM    304 1HG  GLU A  17      11.046 -10.306 -14.710  1.00  0.80           H  
ATOM    305 2HG  GLU A  17      11.448  -9.563 -13.179  1.00  0.80           H  
ATOM    306  N   LEU A  18      16.215 -10.249 -14.351  1.00  0.82           N  
ATOM    307  CA  LEU A  18      17.528 -10.203 -14.984  1.00  0.82           C  
ATOM    308  C   LEU A  18      18.168 -11.592 -15.032  1.00  0.82           C  
ATOM    309  O   LEU A  18      19.260 -11.754 -15.584  1.00  0.82           O  
ATOM    310  CB  LEU A  18      18.510  -9.276 -14.241  1.00  0.82           C  
ATOM    311  CG  LEU A  18      18.199  -7.774 -14.188  1.00  0.82           C  
ATOM    312  CD1 LEU A  18      19.301  -7.093 -13.382  1.00  0.82           C  
ATOM    313  CD2 LEU A  18      18.070  -7.214 -15.570  1.00  0.82           C  
ATOM    314  H   LEU A  18      16.088  -9.853 -13.418  1.00  0.82           H  
ATOM    315  HA  LEU A  18      17.406  -9.845 -16.004  1.00  0.82           H  
ATOM    316 1HB  LEU A  18      18.545  -9.605 -13.214  1.00  0.82           H  
ATOM    317 2HB  LEU A  18      19.501  -9.399 -14.671  1.00  0.82           H  
ATOM    318  HG  LEU A  18      17.281  -7.614 -13.670  1.00  0.82           H  
ATOM    319 1HD1 LEU A  18      19.091  -6.039 -13.314  1.00  0.82           H  
ATOM    320 2HD1 LEU A  18      19.346  -7.524 -12.389  1.00  0.82           H  
ATOM    321 3HD1 LEU A  18      20.255  -7.239 -13.881  1.00  0.82           H  
ATOM    322 1HD2 LEU A  18      17.855  -6.150 -15.512  1.00  0.82           H  
ATOM    323 2HD2 LEU A  18      18.991  -7.373 -16.100  1.00  0.82           H  
ATOM    324 3HD2 LEU A  18      17.259  -7.722 -16.094  1.00  0.82           H  
ATOM    325  N   GLY A  19      17.503 -12.595 -14.450  1.00  0.82           N  
ATOM    326  CA  GLY A  19      18.022 -13.947 -14.436  1.00  0.82           C  
ATOM    327  C   GLY A  19      18.903 -14.219 -13.234  1.00  0.82           C  
ATOM    328  O   GLY A  19      19.660 -15.191 -13.226  1.00  0.82           O  
ATOM    329  H   GLY A  19      16.602 -12.434 -14.001  1.00  0.82           H  
ATOM    330 1HA  GLY A  19      17.182 -14.642 -14.430  1.00  0.82           H  
ATOM    331 2HA  GLY A  19      18.582 -14.129 -15.351  1.00  0.82           H  
ATOM    332  N   LEU A  20      18.832 -13.369 -12.215  1.00  0.80           N  
ATOM    333  CA  LEU A  20      19.676 -13.599 -11.067  1.00  0.80           C  
ATOM    334  C   LEU A  20      19.027 -14.624 -10.143  1.00  0.80           C  
ATOM    335  O   LEU A  20      17.806 -14.625  -9.975  1.00  0.80           O  
ATOM    336  CB  LEU A  20      19.883 -12.291 -10.324  1.00  0.80           C  
ATOM    337  CG  LEU A  20      20.520 -11.141 -11.097  1.00  0.80           C  
ATOM    338  CD1 LEU A  20      20.591  -9.945 -10.213  1.00  0.80           C  
ATOM    339  CD2 LEU A  20      21.831 -11.528 -11.573  1.00  0.80           C  
ATOM    340  H   LEU A  20      18.197 -12.568 -12.213  1.00  0.80           H  
ATOM    341  HA  LEU A  20      20.625 -13.989 -11.402  1.00  0.80           H  
ATOM    342 1HB  LEU A  20      18.918 -11.948  -9.984  1.00  0.80           H  
ATOM    343 2HB  LEU A  20      20.498 -12.488  -9.463  1.00  0.80           H  
ATOM    344  HG  LEU A  20      19.896 -10.893 -11.946  1.00  0.80           H  
ATOM    345 1HD1 LEU A  20      21.020  -9.110 -10.756  1.00  0.80           H  
ATOM    346 2HD1 LEU A  20      19.602  -9.704  -9.911  1.00  0.80           H  
ATOM    347 3HD1 LEU A  20      21.201 -10.165  -9.341  1.00  0.80           H  
ATOM    348 1HD2 LEU A  20      22.274 -10.724 -12.130  1.00  0.80           H  
ATOM    349 2HD2 LEU A  20      22.470 -11.786 -10.726  1.00  0.80           H  
ATOM    350 3HD2 LEU A  20      21.692 -12.381 -12.224  1.00  0.80           H  
ATOM    351  N   LYS A  21      19.832 -15.489  -9.527  1.00  0.78           N  
ATOM    352  CA  LYS A  21      19.329 -16.488  -8.593  1.00  0.78           C  
ATOM    353  C   LYS A  21      19.772 -16.199  -7.161  1.00  0.78           C  
ATOM    354  O   LYS A  21      20.896 -15.745  -6.922  1.00  0.78           O  
ATOM    355  CB  LYS A  21      19.756 -17.891  -9.054  1.00  0.78           C  
ATOM    356  CG  LYS A  21      19.285 -19.038  -8.170  1.00  0.78           C  
ATOM    357  CD  LYS A  21      19.608 -20.397  -8.772  1.00  0.78           C  
ATOM    358  CE  LYS A  21      19.137 -21.535  -7.859  1.00  0.78           C  
ATOM    359  NZ  LYS A  21      20.033 -21.717  -6.650  1.00  0.78           N  
ATOM    360  H   LYS A  21      20.838 -15.493  -9.698  1.00  0.78           H  
ATOM    361  HA  LYS A  21      18.241 -16.454  -8.607  1.00  0.78           H  
ATOM    362 1HB  LYS A  21      19.384 -18.071 -10.062  1.00  0.78           H  
ATOM    363 2HB  LYS A  21      20.844 -17.942  -9.095  1.00  0.78           H  
ATOM    364 1HG  LYS A  21      19.807 -18.973  -7.233  1.00  0.78           H  
ATOM    365 2HG  LYS A  21      18.219 -18.960  -7.977  1.00  0.78           H  
ATOM    366 1HD  LYS A  21      19.127 -20.494  -9.745  1.00  0.78           H  
ATOM    367 2HD  LYS A  21      20.687 -20.479  -8.907  1.00  0.78           H  
ATOM    368 1HE  LYS A  21      18.130 -21.315  -7.512  1.00  0.78           H  
ATOM    369 2HE  LYS A  21      19.118 -22.460  -8.429  1.00  0.78           H  
ATOM    370 1HZ  LYS A  21      19.686 -22.466  -6.082  1.00  0.78           H  
ATOM    371 2HZ  LYS A  21      20.964 -21.931  -6.950  1.00  0.78           H  
ATOM    372 3HZ  LYS A  21      20.071 -20.860  -6.071  1.00  0.78           H  
ATOM    373  N   ASP A  22      18.878 -16.475  -6.202  1.00  0.74           N  
ATOM    374  CA  ASP A  22      19.164 -16.289  -4.779  1.00  0.74           C  
ATOM    375  C   ASP A  22      19.595 -14.861  -4.460  1.00  0.74           C  
ATOM    376  O   ASP A  22      20.570 -14.632  -3.747  1.00  0.74           O  
ATOM    377  CB  ASP A  22      20.235 -17.287  -4.325  1.00  0.74           C  
ATOM    378  CG  ASP A  22      19.759 -18.740  -4.486  1.00  0.74           C  
ATOM    379  OD1 ASP A  22      18.623 -19.022  -4.198  1.00  0.74           O  
ATOM    380  OD2 ASP A  22      20.532 -19.547  -4.969  1.00  0.74           O  
ATOM    381  H   ASP A  22      17.973 -16.831  -6.474  1.00  0.74           H  
ATOM    382  HA  ASP A  22      18.252 -16.494  -4.219  1.00  0.74           H  
ATOM    383 1HB  ASP A  22      21.159 -17.148  -4.887  1.00  0.74           H  
ATOM    384 2HB  ASP A  22      20.470 -17.113  -3.275  1.00  0.74           H  
ATOM    385  N   VAL A  23      18.838 -13.907  -4.996  1.00  0.70           N  
ATOM    386  CA  VAL A  23      19.095 -12.492  -4.789  1.00  0.70           C  
ATOM    387  C   VAL A  23      18.803 -12.077  -3.359  1.00  0.70           C  
ATOM    388  O   VAL A  23      17.712 -12.336  -2.844  1.00  0.70           O  
ATOM    389  CB  VAL A  23      18.174 -11.651  -5.695  1.00  0.70           C  
ATOM    390  CG1 VAL A  23      18.367 -10.179  -5.416  1.00  0.70           C  
ATOM    391  CG2 VAL A  23      18.448 -11.968  -7.167  1.00  0.70           C  
ATOM    392  H   VAL A  23      18.058 -14.182  -5.570  1.00  0.70           H  
ATOM    393  HA  VAL A  23      20.136 -12.288  -5.021  1.00  0.70           H  
ATOM    394  HB  VAL A  23      17.138 -11.895  -5.464  1.00  0.70           H  
ATOM    395 1HG1 VAL A  23      17.690  -9.622  -6.046  1.00  0.70           H  
ATOM    396 2HG1 VAL A  23      18.145  -9.957  -4.373  1.00  0.70           H  
ATOM    397 3HG1 VAL A  23      19.399  -9.899  -5.636  1.00  0.70           H  
ATOM    398 1HG2 VAL A  23      17.776 -11.389  -7.797  1.00  0.70           H  
ATOM    399 2HG2 VAL A  23      19.470 -11.712  -7.401  1.00  0.70           H  
ATOM    400 3HG2 VAL A  23      18.285 -13.031  -7.357  1.00  0.70           H  
ATOM    401  N   GLU A  24      19.757 -11.394  -2.739  1.00  0.66           N  
ATOM    402  CA  GLU A  24      19.572 -10.896  -1.385  1.00  0.66           C  
ATOM    403  C   GLU A  24      19.925  -9.422  -1.303  1.00  0.66           C  
ATOM    404  O   GLU A  24      21.038  -9.029  -1.648  1.00  0.66           O  
ATOM    405  CB  GLU A  24      20.463 -11.688  -0.410  1.00  0.66           C  
ATOM    406  CG  GLU A  24      20.348 -11.278   1.063  1.00  0.66           C  
ATOM    407  CD  GLU A  24      21.218 -12.121   1.985  1.00  0.66           C  
ATOM    408  OE1 GLU A  24      21.860 -13.025   1.503  1.00  0.66           O  
ATOM    409  OE2 GLU A  24      21.231 -11.862   3.168  1.00  0.66           O  
ATOM    410  H   GLU A  24      20.643 -11.258  -3.225  1.00  0.66           H  
ATOM    411  HA  GLU A  24      18.528 -11.017  -1.102  1.00  0.66           H  
ATOM    412 1HB  GLU A  24      20.224 -12.750  -0.485  1.00  0.66           H  
ATOM    413 2HB  GLU A  24      21.508 -11.569  -0.705  1.00  0.66           H  
ATOM    414 1HG  GLU A  24      20.646 -10.231   1.162  1.00  0.66           H  
ATOM    415 2HG  GLU A  24      19.309 -11.360   1.371  1.00  0.66           H  
ATOM    416  N   ILE A  25      19.000  -8.591  -0.820  1.00  0.64           N  
ATOM    417  CA  ILE A  25      19.339  -7.178  -0.678  1.00  0.64           C  
ATOM    418  C   ILE A  25      20.041  -7.017   0.653  1.00  0.64           C  
ATOM    419  O   ILE A  25      19.526  -7.431   1.692  1.00  0.64           O  
ATOM    420  CB  ILE A  25      18.125  -6.228  -0.819  1.00  0.64           C  
ATOM    421  CG1 ILE A  25      17.527  -6.367  -2.258  1.00  0.64           C  
ATOM    422  CG2 ILE A  25      18.582  -4.761  -0.574  1.00  0.64           C  
ATOM    423  CD1 ILE A  25      16.196  -5.654  -2.466  1.00  0.64           C  
ATOM    424  H   ILE A  25      18.088  -8.936  -0.553  1.00  0.64           H  
ATOM    425  HA  ILE A  25      20.040  -6.899  -1.456  1.00  0.64           H  
ATOM    426  HB  ILE A  25      17.354  -6.501  -0.101  1.00  0.64           H  
ATOM    427 1HG1 ILE A  25      18.242  -5.959  -2.968  1.00  0.64           H  
ATOM    428 2HG1 ILE A  25      17.384  -7.426  -2.477  1.00  0.64           H  
ATOM    429 1HG2 ILE A  25      17.738  -4.092  -0.678  1.00  0.64           H  
ATOM    430 2HG2 ILE A  25      18.990  -4.663   0.429  1.00  0.64           H  
ATOM    431 3HG2 ILE A  25      19.351  -4.487  -1.299  1.00  0.64           H  
ATOM    432 1HD1 ILE A  25      15.860  -5.804  -3.492  1.00  0.64           H  
ATOM    433 2HD1 ILE A  25      15.449  -6.061  -1.780  1.00  0.64           H  
ATOM    434 3HD1 ILE A  25      16.317  -4.591  -2.280  1.00  0.64           H  
ATOM    435  N   THR A  26      21.240  -6.459   0.599  1.00  0.62           N  
ATOM    436  CA  THR A  26      22.094  -6.322   1.763  1.00  0.62           C  
ATOM    437  C   THR A  26      22.027  -4.926   2.362  1.00  0.62           C  
ATOM    438  O   THR A  26      22.304  -4.733   3.548  1.00  0.62           O  
ATOM    439  CB  THR A  26      23.537  -6.644   1.347  1.00  0.62           C  
ATOM    440  OG1 THR A  26      23.969  -5.691   0.353  1.00  0.62           O  
ATOM    441  CG2 THR A  26      23.593  -8.053   0.734  1.00  0.62           C  
ATOM    442  H   THR A  26      21.572  -6.125  -0.297  1.00  0.62           H  
ATOM    443  HA  THR A  26      21.772  -7.038   2.519  1.00  0.62           H  
ATOM    444  HB  THR A  26      24.193  -6.590   2.213  1.00  0.62           H  
ATOM    445  HG1 THR A  26      23.247  -5.555  -0.304  1.00  0.62           H  
ATOM    446 1HG2 THR A  26      24.609  -8.273   0.438  1.00  0.62           H  
ATOM    447 2HG2 THR A  26      23.260  -8.788   1.469  1.00  0.62           H  
ATOM    448 3HG2 THR A  26      22.944  -8.099  -0.139  1.00  0.62           H  
ATOM    449  N   SER A  27      21.617  -3.961   1.548  1.00  0.61           N  
ATOM    450  CA  SER A  27      21.507  -2.580   2.003  1.00  0.61           C  
ATOM    451  C   SER A  27      20.540  -1.779   1.149  1.00  0.61           C  
ATOM    452  O   SER A  27      20.456  -1.974  -0.065  1.00  0.61           O  
ATOM    453  CB  SER A  27      22.866  -1.905   1.998  1.00  0.61           C  
ATOM    454  OG  SER A  27      22.762  -0.570   2.409  1.00  0.61           O  
ATOM    455  H   SER A  27      21.440  -4.201   0.577  1.00  0.61           H  
ATOM    456  HA  SER A  27      21.127  -2.585   3.026  1.00  0.61           H  
ATOM    457 1HB  SER A  27      23.546  -2.442   2.658  1.00  0.61           H  
ATOM    458 2HB  SER A  27      23.283  -1.944   0.997  1.00  0.61           H  
ATOM    459  HG  SER A  27      22.109  -0.167   1.825  1.00  0.61           H  
ATOM    460  N   MET A  28      19.828  -0.847   1.783  1.00  0.62           N  
ATOM    461  CA  MET A  28      18.956   0.060   1.043  1.00  0.62           C  
ATOM    462  C   MET A  28      18.854   1.426   1.714  1.00  0.62           C  
ATOM    463  O   MET A  28      18.699   1.526   2.934  1.00  0.62           O  
ATOM    464  CB  MET A  28      17.573  -0.564   0.839  1.00  0.62           C  
ATOM    465  CG  MET A  28      16.600   0.293   0.014  1.00  0.62           C  
ATOM    466  SD  MET A  28      15.011  -0.530  -0.294  1.00  0.62           S  
ATOM    467  CE  MET A  28      15.507  -1.680  -1.581  1.00  0.62           C  
ATOM    468  H   MET A  28      19.915  -0.749   2.786  1.00  0.62           H  
ATOM    469  HA  MET A  28      19.391   0.220   0.064  1.00  0.62           H  
ATOM    470 1HB  MET A  28      17.681  -1.521   0.326  1.00  0.62           H  
ATOM    471 2HB  MET A  28      17.112  -0.758   1.807  1.00  0.62           H  
ATOM    472 1HG  MET A  28      16.405   1.235   0.527  1.00  0.62           H  
ATOM    473 2HG  MET A  28      17.066   0.522  -0.944  1.00  0.62           H  
ATOM    474 1HE  MET A  28      14.673  -2.280  -1.872  1.00  0.62           H  
ATOM    475 2HE  MET A  28      15.866  -1.125  -2.443  1.00  0.62           H  
ATOM    476 3HE  MET A  28      16.295  -2.320  -1.207  1.00  0.62           H  
ATOM    477  N   LYS A  29      18.906   2.469   0.891  1.00  0.62           N  
ATOM    478  CA  LYS A  29      18.782   3.853   1.334  1.00  0.62           C  
ATOM    479  C   LYS A  29      17.765   4.599   0.490  1.00  0.62           C  
ATOM    480  O   LYS A  29      17.761   4.476  -0.735  1.00  0.62           O  
ATOM    481  CB  LYS A  29      20.122   4.588   1.234  1.00  0.62           C  
ATOM    482  CG  LYS A  29      20.047   6.048   1.685  1.00  0.62           C  
ATOM    483  CD  LYS A  29      21.373   6.773   1.573  1.00  0.62           C  
ATOM    484  CE  LYS A  29      21.207   8.213   2.038  1.00  0.62           C  
ATOM    485  NZ  LYS A  29      22.420   9.034   1.803  1.00  0.62           N  
ATOM    486  H   LYS A  29      19.066   2.281  -0.099  1.00  0.62           H  
ATOM    487  HA  LYS A  29      18.439   3.865   2.368  1.00  0.62           H  
ATOM    488 1HB  LYS A  29      20.866   4.078   1.848  1.00  0.62           H  
ATOM    489 2HB  LYS A  29      20.474   4.567   0.200  1.00  0.62           H  
ATOM    490 1HG  LYS A  29      19.333   6.587   1.060  1.00  0.62           H  
ATOM    491 2HG  LYS A  29      19.701   6.093   2.717  1.00  0.62           H  
ATOM    492 1HD  LYS A  29      22.126   6.278   2.186  1.00  0.62           H  
ATOM    493 2HD  LYS A  29      21.707   6.771   0.534  1.00  0.62           H  
ATOM    494 1HE  LYS A  29      20.374   8.652   1.511  1.00  0.62           H  
ATOM    495 2HE  LYS A  29      20.984   8.215   3.102  1.00  0.62           H  
ATOM    496 1HZ  LYS A  29      22.243   9.979   2.122  1.00  0.62           H  
ATOM    497 2HZ  LYS A  29      23.205   8.646   2.298  1.00  0.62           H  
ATOM    498 3HZ  LYS A  29      22.617   9.054   0.808  1.00  0.62           H  
ATOM    499  N   VAL A  30      16.913   5.388   1.137  1.00  0.64           N  
ATOM    500  CA  VAL A  30      15.937   6.176   0.397  1.00  0.64           C  
ATOM    501  C   VAL A  30      15.975   7.654   0.757  1.00  0.64           C  
ATOM    502  O   VAL A  30      16.074   8.019   1.932  1.00  0.64           O  
ATOM    503  CB  VAL A  30      14.522   5.622   0.652  1.00  0.64           C  
ATOM    504  CG1 VAL A  30      14.209   5.672   2.118  1.00  0.64           C  
ATOM    505  CG2 VAL A  30      13.483   6.437  -0.128  1.00  0.64           C  
ATOM    506  H   VAL A  30      16.948   5.449   2.145  1.00  0.64           H  
ATOM    507  HA  VAL A  30      16.154   6.082  -0.663  1.00  0.64           H  
ATOM    508  HB  VAL A  30      14.489   4.582   0.330  1.00  0.64           H  
ATOM    509 1HG1 VAL A  30      13.216   5.273   2.286  1.00  0.64           H  
ATOM    510 2HG1 VAL A  30      14.940   5.081   2.668  1.00  0.64           H  
ATOM    511 3HG1 VAL A  30      14.244   6.707   2.459  1.00  0.64           H  
ATOM    512 1HG2 VAL A  30      12.492   6.021   0.044  1.00  0.64           H  
ATOM    513 2HG2 VAL A  30      13.488   7.473   0.199  1.00  0.64           H  
ATOM    514 3HG2 VAL A  30      13.713   6.402  -1.188  1.00  0.64           H  
ATOM    515  N   GLU A  31      15.859   8.491  -0.273  1.00  0.66           N  
ATOM    516  CA  GLU A  31      15.797   9.938  -0.128  1.00  0.66           C  
ATOM    517  C   GLU A  31      14.580  10.483  -0.867  1.00  0.66           C  
ATOM    518  O   GLU A  31      14.208   9.973  -1.927  1.00  0.66           O  
ATOM    519  CB  GLU A  31      17.069  10.595  -0.681  1.00  0.66           C  
ATOM    520  CG  GLU A  31      18.363  10.227   0.065  1.00  0.66           C  
ATOM    521  CD  GLU A  31      19.611  10.922  -0.475  1.00  0.66           C  
ATOM    522  OE1 GLU A  31      19.502  11.654  -1.424  1.00  0.66           O  
ATOM    523  OE2 GLU A  31      20.675  10.716   0.085  1.00  0.66           O  
ATOM    524  H   GLU A  31      15.823   8.086  -1.208  1.00  0.66           H  
ATOM    525  HA  GLU A  31      15.695  10.185   0.929  1.00  0.66           H  
ATOM    526 1HB  GLU A  31      17.194  10.310  -1.728  1.00  0.66           H  
ATOM    527 2HB  GLU A  31      16.958  11.679  -0.650  1.00  0.66           H  
ATOM    528 1HG  GLU A  31      18.246  10.478   1.119  1.00  0.66           H  
ATOM    529 2HG  GLU A  31      18.502   9.148  -0.006  1.00  0.66           H  
ATOM    530  N   GLU A  32      13.968  11.538  -0.335  1.00  0.69           N  
ATOM    531  CA  GLU A  32      12.815  12.119  -1.018  1.00  0.69           C  
ATOM    532  C   GLU A  32      12.916  13.631  -1.152  1.00  0.69           C  
ATOM    533  O   GLU A  32      13.454  14.313  -0.276  1.00  0.69           O  
ATOM    534  CB  GLU A  32      11.509  11.779  -0.280  1.00  0.69           C  
ATOM    535  CG  GLU A  32      11.181  10.286  -0.179  1.00  0.69           C  
ATOM    536  CD  GLU A  32       9.815  10.008   0.453  1.00  0.69           C  
ATOM    537  OE1 GLU A  32       9.146  10.958   0.836  1.00  0.69           O  
ATOM    538  OE2 GLU A  32       9.433   8.863   0.529  1.00  0.69           O  
ATOM    539  H   GLU A  32      14.297  11.931   0.536  1.00  0.69           H  
ATOM    540  HA  GLU A  32      12.763  11.706  -2.023  1.00  0.69           H  
ATOM    541 1HB  GLU A  32      11.548  12.183   0.730  1.00  0.69           H  
ATOM    542 2HB  GLU A  32      10.677  12.262  -0.795  1.00  0.69           H  
ATOM    543 1HG  GLU A  32      11.208   9.875  -1.165  1.00  0.69           H  
ATOM    544 2HG  GLU A  32      11.952   9.790   0.407  1.00  0.69           H  
ATOM    545  N   PHE A  33      12.363  14.147  -2.243  1.00  0.74           N  
ATOM    546  CA  PHE A  33      12.293  15.584  -2.472  1.00  0.74           C  
ATOM    547  C   PHE A  33      11.154  15.953  -3.402  1.00  0.74           C  
ATOM    548  O   PHE A  33      10.551  15.089  -4.033  1.00  0.74           O  
ATOM    549  CB  PHE A  33      13.616  16.111  -3.022  1.00  0.74           C  
ATOM    550  CG  PHE A  33      14.051  15.602  -4.372  1.00  0.74           C  
ATOM    551  CD1 PHE A  33      13.765  16.318  -5.533  1.00  0.74           C  
ATOM    552  CD2 PHE A  33      14.774  14.423  -4.480  1.00  0.74           C  
ATOM    553  CE1 PHE A  33      14.208  15.870  -6.764  1.00  0.74           C  
ATOM    554  CE2 PHE A  33      15.212  13.974  -5.707  1.00  0.74           C  
ATOM    555  CZ  PHE A  33      14.934  14.706  -6.848  1.00  0.74           C  
ATOM    556  H   PHE A  33      11.979  13.505  -2.939  1.00  0.74           H  
ATOM    557  HA  PHE A  33      12.111  16.072  -1.513  1.00  0.74           H  
ATOM    558 1HB  PHE A  33      13.558  17.196  -3.088  1.00  0.74           H  
ATOM    559 2HB  PHE A  33      14.408  15.882  -2.311  1.00  0.74           H  
ATOM    560  HD1 PHE A  33      13.197  17.250  -5.464  1.00  0.74           H  
ATOM    561  HD2 PHE A  33      15.005  13.852  -3.578  1.00  0.74           H  
ATOM    562  HE1 PHE A  33      13.987  16.441  -7.670  1.00  0.74           H  
ATOM    563  HE2 PHE A  33      15.783  13.049  -5.775  1.00  0.74           H  
ATOM    564  HZ  PHE A  33      15.283  14.357  -7.816  1.00  0.74           H  
ATOM    565  N   GLU A  34      10.839  17.234  -3.475  1.00  0.79           N  
ATOM    566  CA  GLU A  34       9.833  17.673  -4.428  1.00  0.79           C  
ATOM    567  C   GLU A  34      10.501  18.558  -5.463  1.00  0.79           C  
ATOM    568  O   GLU A  34      11.437  19.294  -5.140  1.00  0.79           O  
ATOM    569  CB  GLU A  34       8.684  18.393  -3.716  1.00  0.79           C  
ATOM    570  CG  GLU A  34       7.886  17.483  -2.769  1.00  0.79           C  
ATOM    571  CD  GLU A  34       6.725  18.172  -2.084  1.00  0.79           C  
ATOM    572  OE1 GLU A  34       6.545  19.351  -2.283  1.00  0.79           O  
ATOM    573  OE2 GLU A  34       6.017  17.506  -1.363  1.00  0.79           O  
ATOM    574  H   GLU A  34      11.325  17.912  -2.905  1.00  0.79           H  
ATOM    575  HA  GLU A  34       9.424  16.807  -4.947  1.00  0.79           H  
ATOM    576 1HB  GLU A  34       9.074  19.231  -3.141  1.00  0.79           H  
ATOM    577 2HB  GLU A  34       7.993  18.792  -4.461  1.00  0.79           H  
ATOM    578 1HG  GLU A  34       7.504  16.639  -3.347  1.00  0.79           H  
ATOM    579 2HG  GLU A  34       8.562  17.088  -2.013  1.00  0.79           H  
ATOM    580  N   GLU A  35      10.026  18.478  -6.701  1.00  0.82           N  
ATOM    581  CA  GLU A  35      10.586  19.278  -7.779  1.00  0.82           C  
ATOM    582  C   GLU A  35       9.495  19.870  -8.663  1.00  0.82           C  
ATOM    583  O   GLU A  35       8.783  19.139  -9.350  1.00  0.82           O  
ATOM    584  CB  GLU A  35      11.506  18.382  -8.613  1.00  0.82           C  
ATOM    585  CG  GLU A  35      12.261  19.068  -9.738  1.00  0.82           C  
ATOM    586  CD  GLU A  35      13.181  18.112 -10.459  1.00  0.82           C  
ATOM    587  OE1 GLU A  35      13.082  16.930 -10.193  1.00  0.82           O  
ATOM    588  OE2 GLU A  35      13.965  18.545 -11.264  1.00  0.82           O  
ATOM    589  H   GLU A  35       9.261  17.831  -6.889  1.00  0.82           H  
ATOM    590  HA  GLU A  35      11.163  20.095  -7.349  1.00  0.82           H  
ATOM    591 1HB  GLU A  35      12.237  17.925  -7.957  1.00  0.82           H  
ATOM    592 2HB  GLU A  35      10.916  17.573  -9.051  1.00  0.82           H  
ATOM    593 1HG  GLU A  35      11.543  19.481 -10.450  1.00  0.82           H  
ATOM    594 2HG  GLU A  35      12.840  19.892  -9.326  1.00  0.82           H  
ATOM    595  N   GLU A  36       9.359  21.199  -8.632  1.00  0.84           N  
ATOM    596  CA  GLU A  36       8.379  21.990  -9.409  1.00  0.84           C  
ATOM    597  C   GLU A  36       6.897  21.691  -9.098  1.00  0.84           C  
ATOM    598  O   GLU A  36       6.152  22.579  -8.686  1.00  0.84           O  
ATOM    599  CB  GLU A  36       8.631  21.837 -10.918  1.00  0.84           C  
ATOM    600  CG  GLU A  36       9.946  22.468 -11.396  1.00  0.84           C  
ATOM    601  CD  GLU A  36      10.191  22.323 -12.889  1.00  0.84           C  
ATOM    602  OE1 GLU A  36       9.415  21.670 -13.546  1.00  0.84           O  
ATOM    603  OE2 GLU A  36      11.157  22.874 -13.365  1.00  0.84           O  
ATOM    604  H   GLU A  36       9.988  21.709  -8.027  1.00  0.84           H  
ATOM    605  HA  GLU A  36       8.546  23.040  -9.165  1.00  0.84           H  
ATOM    606 1HB  GLU A  36       8.639  20.789 -11.202  1.00  0.84           H  
ATOM    607 2HB  GLU A  36       7.818  22.313 -11.467  1.00  0.84           H  
ATOM    608 1HG  GLU A  36       9.936  23.528 -11.143  1.00  0.84           H  
ATOM    609 2HG  GLU A  36      10.770  22.004 -10.855  1.00  0.84           H  
ATOM    610  N   GLY A  37       6.486  20.439  -9.296  1.00  0.82           N  
ATOM    611  CA  GLY A  37       5.134  19.977  -9.027  1.00  0.82           C  
ATOM    612  C   GLY A  37       5.082  18.450  -8.971  1.00  0.82           C  
ATOM    613  O   GLY A  37       3.999  17.861  -9.002  1.00  0.82           O  
ATOM    614  H   GLY A  37       7.167  19.771  -9.632  1.00  0.82           H  
ATOM    615 1HA  GLY A  37       4.788  20.393  -8.081  1.00  0.82           H  
ATOM    616 2HA  GLY A  37       4.465  20.341  -9.805  1.00  0.82           H  
ATOM    617  N   GLU A  38       6.254  17.814  -8.868  1.00  0.79           N  
ATOM    618  CA  GLU A  38       6.336  16.349  -8.814  1.00  0.79           C  
ATOM    619  C   GLU A  38       7.043  15.837  -7.546  1.00  0.79           C  
ATOM    620  O   GLU A  38       7.990  16.450  -7.044  1.00  0.79           O  
ATOM    621  CB  GLU A  38       7.095  15.828 -10.050  1.00  0.79           C  
ATOM    622  CG  GLU A  38       6.444  16.199 -11.404  1.00  0.79           C  
ATOM    623  CD  GLU A  38       7.112  15.587 -12.639  1.00  0.79           C  
ATOM    624  OE1 GLU A  38       8.220  15.089 -12.553  1.00  0.79           O  
ATOM    625  OE2 GLU A  38       6.487  15.623 -13.676  1.00  0.79           O  
ATOM    626  H   GLU A  38       7.111  18.363  -8.878  1.00  0.79           H  
ATOM    627  HA  GLU A  38       5.325  15.939  -8.822  1.00  0.79           H  
ATOM    628 1HB  GLU A  38       8.113  16.226 -10.042  1.00  0.79           H  
ATOM    629 2HB  GLU A  38       7.168  14.738  -9.997  1.00  0.79           H  
ATOM    630 1HG  GLU A  38       5.405  15.943 -11.392  1.00  0.79           H  
ATOM    631 2HG  GLU A  38       6.499  17.283 -11.497  1.00  0.79           H  
ATOM    632  N   LYS A  39       6.591  14.695  -7.020  1.00  0.73           N  
ATOM    633  CA  LYS A  39       7.261  14.085  -5.861  1.00  0.73           C  
ATOM    634  C   LYS A  39       8.303  13.104  -6.346  1.00  0.73           C  
ATOM    635  O   LYS A  39       8.006  12.261  -7.192  1.00  0.73           O  
ATOM    636  CB  LYS A  39       6.291  13.380  -4.919  1.00  0.73           C  
ATOM    637  CG  LYS A  39       6.968  12.770  -3.684  1.00  0.73           C  
ATOM    638  CD  LYS A  39       5.958  12.123  -2.742  1.00  0.73           C  
ATOM    639  CE  LYS A  39       6.661  11.445  -1.561  1.00  0.73           C  
ATOM    640  NZ  LYS A  39       7.300  12.432  -0.661  1.00  0.73           N  
ATOM    641  H   LYS A  39       5.808  14.218  -7.471  1.00  0.73           H  
ATOM    642  HA  LYS A  39       7.777  14.863  -5.297  1.00  0.73           H  
ATOM    643 1HB  LYS A  39       5.538  14.089  -4.574  1.00  0.73           H  
ATOM    644 2HB  LYS A  39       5.780  12.584  -5.448  1.00  0.73           H  
ATOM    645 1HG  LYS A  39       7.684  12.012  -4.002  1.00  0.73           H  
ATOM    646 2HG  LYS A  39       7.515  13.552  -3.147  1.00  0.73           H  
ATOM    647 1HD  LYS A  39       5.273  12.882  -2.361  1.00  0.73           H  
ATOM    648 2HD  LYS A  39       5.383  11.380  -3.293  1.00  0.73           H  
ATOM    649 1HE  LYS A  39       5.943  10.860  -0.992  1.00  0.73           H  
ATOM    650 2HE  LYS A  39       7.435  10.780  -1.942  1.00  0.73           H  
ATOM    651 1HZ  LYS A  39       7.780  11.930   0.098  1.00  0.73           H  
ATOM    652 2HZ  LYS A  39       7.981  12.962  -1.179  1.00  0.73           H  
ATOM    653 3HZ  LYS A  39       6.612  13.056  -0.274  1.00  0.73           H  
ATOM    654  N   VAL A  40       9.531  13.223  -5.859  1.00  0.68           N  
ATOM    655  CA  VAL A  40      10.566  12.332  -6.342  1.00  0.68           C  
ATOM    656  C   VAL A  40      11.192  11.513  -5.213  1.00  0.68           C  
ATOM    657  O   VAL A  40      11.565  12.039  -4.159  1.00  0.68           O  
ATOM    658  CB  VAL A  40      11.652  13.142  -7.055  1.00  0.68           C  
ATOM    659  CG1 VAL A  40      12.711  12.176  -7.609  1.00  0.68           C  
ATOM    660  CG2 VAL A  40      11.016  14.029  -8.123  1.00  0.68           C  
ATOM    661  H   VAL A  40       9.759  13.935  -5.172  1.00  0.68           H  
ATOM    662  HA  VAL A  40      10.129  11.644  -7.057  1.00  0.68           H  
ATOM    663  HB  VAL A  40      12.146  13.784  -6.334  1.00  0.68           H  
ATOM    664 1HG1 VAL A  40      13.490  12.728  -8.110  1.00  0.68           H  
ATOM    665 2HG1 VAL A  40      13.147  11.599  -6.798  1.00  0.68           H  
ATOM    666 3HG1 VAL A  40      12.242  11.501  -8.318  1.00  0.68           H  
ATOM    667 1HG2 VAL A  40      11.793  14.617  -8.607  1.00  0.68           H  
ATOM    668 2HG2 VAL A  40      10.506  13.414  -8.856  1.00  0.68           H  
ATOM    669 3HG2 VAL A  40      10.298  14.710  -7.662  1.00  0.68           H  
ATOM    670  N   ILE A  41      11.282  10.204  -5.433  1.00  0.63           N  
ATOM    671  CA  ILE A  41      11.881   9.292  -4.469  1.00  0.63           C  
ATOM    672  C   ILE A  41      13.065   8.584  -5.101  1.00  0.63           C  
ATOM    673  O   ILE A  41      12.949   8.005  -6.183  1.00  0.63           O  
ATOM    674  CB  ILE A  41      10.879   8.240  -3.983  1.00  0.63           C  
ATOM    675  CG1 ILE A  41       9.655   8.906  -3.406  1.00  0.63           C  
ATOM    676  CG2 ILE A  41      11.524   7.323  -2.967  1.00  0.63           C  
ATOM    677  CD1 ILE A  41       8.561   9.006  -4.401  1.00  0.63           C  
ATOM    678  H   ILE A  41      10.933   9.839  -6.318  1.00  0.63           H  
ATOM    679  HA  ILE A  41      12.238   9.857  -3.611  1.00  0.63           H  
ATOM    680  HB  ILE A  41      10.553   7.649  -4.819  1.00  0.63           H  
ATOM    681 1HG1 ILE A  41       9.304   8.336  -2.544  1.00  0.63           H  
ATOM    682 2HG1 ILE A  41       9.908   9.911  -3.076  1.00  0.63           H  
ATOM    683 1HG2 ILE A  41      10.805   6.572  -2.641  1.00  0.63           H  
ATOM    684 2HG2 ILE A  41      12.377   6.834  -3.412  1.00  0.63           H  
ATOM    685 3HG2 ILE A  41      11.850   7.905  -2.111  1.00  0.63           H  
ATOM    686 1HD1 ILE A  41       7.703   9.484  -3.949  1.00  0.63           H  
ATOM    687 2HD1 ILE A  41       8.892   9.588  -5.262  1.00  0.63           H  
ATOM    688 3HD1 ILE A  41       8.288   8.006  -4.726  1.00  0.63           H  
ATOM    689  N   LYS A  42      14.211   8.637  -4.449  1.00  0.60           N  
ATOM    690  CA  LYS A  42      15.383   7.977  -4.994  1.00  0.60           C  
ATOM    691  C   LYS A  42      15.838   6.891  -4.043  1.00  0.60           C  
ATOM    692  O   LYS A  42      16.047   7.127  -2.850  1.00  0.60           O  
ATOM    693  CB  LYS A  42      16.499   8.987  -5.260  1.00  0.60           C  
ATOM    694  CG  LYS A  42      17.759   8.411  -5.887  1.00  0.60           C  
ATOM    695  CD  LYS A  42      18.762   9.525  -6.211  1.00  0.60           C  
ATOM    696  CE  LYS A  42      20.050   8.969  -6.814  1.00  0.60           C  
ATOM    697  NZ  LYS A  42      19.814   8.363  -8.143  1.00  0.60           N  
ATOM    698  H   LYS A  42      14.261   9.126  -3.557  1.00  0.60           H  
ATOM    699  HA  LYS A  42      15.123   7.500  -5.936  1.00  0.60           H  
ATOM    700 1HB  LYS A  42      16.126   9.765  -5.929  1.00  0.60           H  
ATOM    701 2HB  LYS A  42      16.780   9.469  -4.321  1.00  0.60           H  
ATOM    702 1HG  LYS A  42      18.221   7.697  -5.202  1.00  0.60           H  
ATOM    703 2HG  LYS A  42      17.500   7.878  -6.812  1.00  0.60           H  
ATOM    704 1HD  LYS A  42      18.311  10.215  -6.925  1.00  0.60           H  
ATOM    705 2HD  LYS A  42      19.003  10.075  -5.299  1.00  0.60           H  
ATOM    706 1HE  LYS A  42      20.777   9.771  -6.917  1.00  0.60           H  
ATOM    707 2HE  LYS A  42      20.456   8.203  -6.152  1.00  0.60           H  
ATOM    708 1HZ  LYS A  42      20.670   7.957  -8.538  1.00  0.60           H  
ATOM    709 2HZ  LYS A  42      19.162   7.577  -8.067  1.00  0.60           H  
ATOM    710 3HZ  LYS A  42      19.446   9.033  -8.783  1.00  0.60           H  
ATOM    711  N   VAL A  43      15.948   5.680  -4.573  1.00  0.58           N  
ATOM    712  CA  VAL A  43      16.356   4.536  -3.785  1.00  0.58           C  
ATOM    713  C   VAL A  43      17.612   3.884  -4.312  1.00  0.58           C  
ATOM    714  O   VAL A  43      17.718   3.547  -5.495  1.00  0.58           O  
ATOM    715  CB  VAL A  43      15.238   3.481  -3.730  1.00  0.58           C  
ATOM    716  CG1 VAL A  43      15.700   2.246  -2.958  1.00  0.58           C  
ATOM    717  CG2 VAL A  43      14.040   4.078  -3.045  1.00  0.58           C  
ATOM    718  H   VAL A  43      15.741   5.550  -5.561  1.00  0.58           H  
ATOM    719  HA  VAL A  43      16.549   4.874  -2.773  1.00  0.58           H  
ATOM    720  HB  VAL A  43      14.978   3.177  -4.733  1.00  0.58           H  
ATOM    721 1HG1 VAL A  43      14.893   1.513  -2.924  1.00  0.58           H  
ATOM    722 2HG1 VAL A  43      16.567   1.800  -3.446  1.00  0.58           H  
ATOM    723 3HG1 VAL A  43      15.968   2.544  -1.943  1.00  0.58           H  
ATOM    724 1HG2 VAL A  43      13.245   3.355  -2.992  1.00  0.58           H  
ATOM    725 2HG2 VAL A  43      14.329   4.362  -2.050  1.00  0.58           H  
ATOM    726 3HG2 VAL A  43      13.703   4.944  -3.596  1.00  0.58           H  
ATOM    727  N   THR A  44      18.562   3.685  -3.420  1.00  0.57           N  
ATOM    728  CA  THR A  44      19.779   3.009  -3.801  1.00  0.57           C  
ATOM    729  C   THR A  44      19.855   1.715  -3.023  1.00  0.57           C  
ATOM    730  O   THR A  44      19.637   1.688  -1.807  1.00  0.57           O  
ATOM    731  CB  THR A  44      21.036   3.859  -3.569  1.00  0.57           C  
ATOM    732  OG1 THR A  44      20.953   5.066  -4.340  1.00  0.57           O  
ATOM    733  CG2 THR A  44      22.274   3.074  -4.009  1.00  0.57           C  
ATOM    734  H   THR A  44      18.413   3.989  -2.458  1.00  0.57           H  
ATOM    735  HA  THR A  44      19.734   2.769  -4.857  1.00  0.57           H  
ATOM    736  HB  THR A  44      21.120   4.114  -2.512  1.00  0.57           H  
ATOM    737  HG1 THR A  44      20.768   4.841  -5.261  1.00  0.57           H  
ATOM    738 1HG2 THR A  44      23.163   3.680  -3.853  1.00  0.57           H  
ATOM    739 2HG2 THR A  44      22.361   2.157  -3.430  1.00  0.57           H  
ATOM    740 3HG2 THR A  44      22.183   2.824  -5.069  1.00  0.57           H  
ATOM    741  N   ALA A  45      20.158   0.629  -3.714  1.00  0.57           N  
ATOM    742  CA  ALA A  45      20.233  -0.649  -3.036  1.00  0.57           C  
ATOM    743  C   ALA A  45      21.414  -1.464  -3.490  1.00  0.57           C  
ATOM    744  O   ALA A  45      21.869  -1.367  -4.631  1.00  0.57           O  
ATOM    745  CB  ALA A  45      18.957  -1.442  -3.272  1.00  0.57           C  
ATOM    746  H   ALA A  45      20.306   0.704  -4.720  1.00  0.57           H  
ATOM    747  HA  ALA A  45      20.352  -0.461  -1.975  1.00  0.57           H  
ATOM    748 1HB  ALA A  45      19.015  -2.386  -2.728  1.00  0.57           H  
ATOM    749 2HB  ALA A  45      18.119  -0.865  -2.910  1.00  0.57           H  
ATOM    750 3HB  ALA A  45      18.832  -1.640  -4.324  1.00  0.57           H  
ATOM    751  N   LYS A  46      21.907  -2.285  -2.579  1.00  0.58           N  
ATOM    752  CA  LYS A  46      22.979  -3.205  -2.906  1.00  0.58           C  
ATOM    753  C   LYS A  46      22.518  -4.621  -2.629  1.00  0.58           C  
ATOM    754  O   LYS A  46      21.991  -4.920  -1.543  1.00  0.58           O  
ATOM    755  CB  LYS A  46      24.260  -2.886  -2.128  1.00  0.58           C  
ATOM    756  CG  LYS A  46      24.903  -1.539  -2.476  1.00  0.58           C  
ATOM    757  CD  LYS A  46      26.165  -1.285  -1.652  1.00  0.58           C  
ATOM    758  CE  LYS A  46      27.325  -2.220  -2.059  1.00  0.58           C  
ATOM    759  NZ  LYS A  46      27.889  -1.897  -3.416  1.00  0.58           N  
ATOM    760  H   LYS A  46      21.494  -2.281  -1.646  1.00  0.58           H  
ATOM    761  HA  LYS A  46      23.201  -3.127  -3.968  1.00  0.58           H  
ATOM    762 1HB  LYS A  46      24.052  -2.903  -1.063  1.00  0.58           H  
ATOM    763 2HB  LYS A  46      24.999  -3.664  -2.327  1.00  0.58           H  
ATOM    764 1HG  LYS A  46      25.160  -1.529  -3.538  1.00  0.58           H  
ATOM    765 2HG  LYS A  46      24.192  -0.737  -2.289  1.00  0.58           H  
ATOM    766 1HD  LYS A  46      26.483  -0.252  -1.796  1.00  0.58           H  
ATOM    767 2HD  LYS A  46      25.944  -1.435  -0.596  1.00  0.58           H  
ATOM    768 1HE  LYS A  46      28.118  -2.127  -1.320  1.00  0.58           H  
ATOM    769 2HE  LYS A  46      26.966  -3.249  -2.065  1.00  0.58           H  
ATOM    770 1HZ  LYS A  46      28.638  -2.529  -3.633  1.00  0.58           H  
ATOM    771 2HZ  LYS A  46      27.172  -1.993  -4.150  1.00  0.58           H  
ATOM    772 3HZ  LYS A  46      28.236  -0.955  -3.438  1.00  0.58           H  
ATOM    773  N   ALA A  47      22.774  -5.504  -3.587  1.00  0.61           N  
ATOM    774  CA  ALA A  47      22.359  -6.891  -3.476  1.00  0.61           C  
ATOM    775  C   ALA A  47      23.430  -7.859  -3.913  1.00  0.61           C  
ATOM    776  O   ALA A  47      24.332  -7.527  -4.681  1.00  0.61           O  
ATOM    777  CB  ALA A  47      21.117  -7.141  -4.330  1.00  0.61           C  
ATOM    778  H   ALA A  47      23.213  -5.176  -4.449  1.00  0.61           H  
ATOM    779  HA  ALA A  47      22.144  -7.087  -2.433  1.00  0.61           H  
ATOM    780 1HB  ALA A  47      20.802  -8.180  -4.213  1.00  0.61           H  
ATOM    781 2HB  ALA A  47      20.318  -6.483  -4.013  1.00  0.61           H  
ATOM    782 3HB  ALA A  47      21.348  -6.950  -5.373  1.00  0.61           H  
ATOM    783  N   LYS A  48      23.334  -9.072  -3.412  1.00  0.65           N  
ATOM    784  CA  LYS A  48      24.230 -10.125  -3.846  1.00  0.65           C  
ATOM    785  C   LYS A  48      23.428 -11.207  -4.539  1.00  0.65           C  
ATOM    786  O   LYS A  48      22.259 -11.432  -4.217  1.00  0.65           O  
ATOM    787  CB  LYS A  48      25.029 -10.676  -2.668  1.00  0.65           C  
ATOM    788  CG  LYS A  48      25.994  -9.671  -2.060  1.00  0.65           C  
ATOM    789  CD  LYS A  48      26.779 -10.279  -0.908  1.00  0.65           C  
ATOM    790  CE  LYS A  48      27.741  -9.268  -0.297  1.00  0.65           C  
ATOM    791  NZ  LYS A  48      28.525  -9.857   0.826  1.00  0.65           N  
ATOM    792  H   LYS A  48      22.591  -9.262  -2.738  1.00  0.65           H  
ATOM    793  HA  LYS A  48      24.932  -9.722  -4.576  1.00  0.65           H  
ATOM    794 1HB  LYS A  48      24.342 -11.003  -1.885  1.00  0.65           H  
ATOM    795 2HB  LYS A  48      25.602 -11.545  -2.992  1.00  0.65           H  
ATOM    796 1HG  LYS A  48      26.695  -9.344  -2.833  1.00  0.65           H  
ATOM    797 2HG  LYS A  48      25.446  -8.803  -1.710  1.00  0.65           H  
ATOM    798 1HD  LYS A  48      26.086 -10.622  -0.138  1.00  0.65           H  
ATOM    799 2HD  LYS A  48      27.348 -11.135  -1.270  1.00  0.65           H  
ATOM    800 1HE  LYS A  48      28.430  -8.921  -1.066  1.00  0.65           H  
ATOM    801 2HE  LYS A  48      27.173  -8.416   0.078  1.00  0.65           H  
ATOM    802 1HZ  LYS A  48      29.149  -9.158   1.204  1.00  0.65           H  
ATOM    803 2HZ  LYS A  48      27.893 -10.171   1.550  1.00  0.65           H  
ATOM    804 3HZ  LYS A  48      29.064 -10.641   0.487  1.00  0.65           H  
ATOM    805  N   ALA A  49      24.045 -11.879  -5.502  1.00  0.71           N  
ATOM    806  CA  ALA A  49      23.367 -12.963  -6.216  1.00  0.71           C  
ATOM    807  C   ALA A  49      24.351 -13.925  -6.847  1.00  0.71           C  
ATOM    808  O   ALA A  49      25.537 -13.613  -6.973  1.00  0.71           O  
ATOM    809  CB  ALA A  49      22.466 -12.412  -7.298  1.00  0.71           C  
ATOM    810  H   ALA A  49      24.999 -11.610  -5.755  1.00  0.71           H  
ATOM    811  HA  ALA A  49      22.761 -13.518  -5.493  1.00  0.71           H  
ATOM    812 1HB  ALA A  49      21.953 -13.243  -7.785  1.00  0.71           H  
ATOM    813 2HB  ALA A  49      21.740 -11.740  -6.859  1.00  0.71           H  
ATOM    814 3HB  ALA A  49      23.060 -11.879  -8.025  1.00  0.71           H  
ATOM    815  N   THR A  50      23.870 -15.093  -7.240  1.00  0.78           N  
ATOM    816  CA  THR A  50      24.699 -16.054  -7.958  1.00  0.78           C  
ATOM    817  C   THR A  50      24.043 -16.283  -9.311  1.00  0.78           C  
ATOM    818  O   THR A  50      22.810 -16.346  -9.363  1.00  0.78           O  
ATOM    819  CB  THR A  50      24.818 -17.381  -7.182  1.00  0.78           C  
ATOM    820  OG1 THR A  50      25.400 -17.139  -5.879  1.00  0.78           O  
ATOM    821  CG2 THR A  50      25.700 -18.387  -7.948  1.00  0.78           C  
ATOM    822  H   THR A  50      22.881 -15.316  -7.078  1.00  0.78           H  
ATOM    823  HA  THR A  50      25.690 -15.635  -8.113  1.00  0.78           H  
ATOM    824  HB  THR A  50      23.820 -17.802  -7.052  1.00  0.78           H  
ATOM    825  HG1 THR A  50      26.371 -16.909  -5.956  1.00  0.78           H  
ATOM    826 1HG2 THR A  50      25.764 -19.315  -7.386  1.00  0.78           H  
ATOM    827 2HG2 THR A  50      25.273 -18.589  -8.928  1.00  0.78           H  
ATOM    828 3HG2 THR A  50      26.697 -17.972  -8.067  1.00  0.78           H  
ATOM    829  N   VAL A  51      24.803 -16.292 -10.415  1.00  0.85           N  
ATOM    830  CA  VAL A  51      24.089 -16.537 -11.671  1.00  0.85           C  
ATOM    831  C   VAL A  51      24.642 -17.756 -12.412  1.00  0.85           C  
ATOM    832  O   VAL A  51      24.191 -18.880 -12.194  1.00  0.85           O  
ATOM    833  CB  VAL A  51      24.188 -15.299 -12.574  1.00  0.85           C  
ATOM    834  CG1 VAL A  51      23.421 -15.496 -13.884  1.00  0.85           C  
ATOM    835  CG2 VAL A  51      23.744 -14.132 -11.821  1.00  0.85           C  
ATOM    836  H   VAL A  51      25.820 -16.202 -10.336  1.00  0.85           H  
ATOM    837  HA  VAL A  51      23.037 -16.723 -11.458  1.00  0.85           H  
ATOM    838  HB  VAL A  51      25.187 -15.165 -12.863  1.00  0.85           H  
ATOM    839 1HG1 VAL A  51      23.540 -14.606 -14.502  1.00  0.85           H  
ATOM    840 2HG1 VAL A  51      23.787 -16.355 -14.431  1.00  0.85           H  
ATOM    841 3HG1 VAL A  51      22.362 -15.642 -13.658  1.00  0.85           H  
ATOM    842 1HG2 VAL A  51      23.846 -13.255 -12.454  1.00  0.85           H  
ATOM    843 2HG2 VAL A  51      22.734 -14.289 -11.543  1.00  0.85           H  
ATOM    844 3HG2 VAL A  51      24.340 -14.002 -10.930  1.00  0.85           H  
ATOM    845  N   ASP A  52      25.733 -17.582 -13.171  1.00  0.89           N  
ATOM    846  CA  ASP A  52      26.313 -18.697 -13.927  1.00  0.89           C  
ATOM    847  C   ASP A  52      27.368 -19.433 -13.122  1.00  0.89           C  
ATOM    848  O   ASP A  52      28.517 -19.576 -13.545  1.00  0.89           O  
ATOM    849  CB  ASP A  52      26.894 -18.198 -15.260  1.00  0.89           C  
ATOM    850  CG  ASP A  52      28.020 -17.129 -15.127  1.00  0.89           C  
ATOM    851  OD1 ASP A  52      27.994 -16.340 -14.203  1.00  0.89           O  
ATOM    852  OD2 ASP A  52      28.928 -17.142 -15.946  1.00  0.89           O  
ATOM    853  H   ASP A  52      26.112 -16.658 -13.288  1.00  0.89           H  
ATOM    854  HA  ASP A  52      25.516 -19.405 -14.158  1.00  0.89           H  
ATOM    855 1HB  ASP A  52      27.289 -19.050 -15.815  1.00  0.89           H  
ATOM    856 2HB  ASP A  52      26.088 -17.773 -15.862  1.00  0.89           H  
ATOM    857  N   GLY A  53      26.984 -19.818 -11.914  1.00  0.89           N  
ATOM    858  CA  GLY A  53      27.856 -20.519 -10.977  1.00  0.89           C  
ATOM    859  C   GLY A  53      28.825 -19.560 -10.269  1.00  0.89           C  
ATOM    860  O   GLY A  53      29.612 -19.978  -9.424  1.00  0.89           O  
ATOM    861  H   GLY A  53      26.004 -19.652 -11.683  1.00  0.89           H  
ATOM    862 1HA  GLY A  53      27.246 -21.033 -10.234  1.00  0.89           H  
ATOM    863 2HA  GLY A  53      28.421 -21.282 -11.511  1.00  0.89           H  
ATOM    864  N   LYS A  54      28.753 -18.277 -10.628  1.00  0.86           N  
ATOM    865  CA  LYS A  54      29.631 -17.227 -10.113  1.00  0.86           C  
ATOM    866  C   LYS A  54      28.878 -16.266  -9.231  1.00  0.86           C  
ATOM    867  O   LYS A  54      27.673 -16.062  -9.412  1.00  0.86           O  
ATOM    868  CB  LYS A  54      30.220 -16.428 -11.268  1.00  0.86           C  
ATOM    869  CG  LYS A  54      31.059 -17.237 -12.230  1.00  0.86           C  
ATOM    870  CD  LYS A  54      31.532 -16.376 -13.385  1.00  0.86           C  
ATOM    871  CE  LYS A  54      32.267 -17.201 -14.430  1.00  0.86           C  
ATOM    872  NZ  LYS A  54      31.365 -18.220 -15.046  1.00  0.86           N  
ATOM    873  H   LYS A  54      28.080 -18.034 -11.338  1.00  0.86           H  
ATOM    874  HA  LYS A  54      30.431 -17.678  -9.525  1.00  0.86           H  
ATOM    875 1HB  LYS A  54      29.415 -15.977 -11.847  1.00  0.86           H  
ATOM    876 2HB  LYS A  54      30.837 -15.618 -10.869  1.00  0.86           H  
ATOM    877 1HG  LYS A  54      31.917 -17.659 -11.707  1.00  0.86           H  
ATOM    878 2HG  LYS A  54      30.455 -18.052 -12.635  1.00  0.86           H  
ATOM    879 1HD  LYS A  54      30.659 -15.916 -13.862  1.00  0.86           H  
ATOM    880 2HD  LYS A  54      32.186 -15.585 -13.016  1.00  0.86           H  
ATOM    881 1HE  LYS A  54      32.628 -16.535 -15.211  1.00  0.86           H  
ATOM    882 2HE  LYS A  54      33.116 -17.706 -13.973  1.00  0.86           H  
ATOM    883 1HZ  LYS A  54      31.851 -18.745 -15.743  1.00  0.86           H  
ATOM    884 2HZ  LYS A  54      31.021 -18.849 -14.330  1.00  0.86           H  
ATOM    885 3HZ  LYS A  54      30.552 -17.750 -15.479  1.00  0.86           H  
ATOM    886  N   ASP A  55      29.591 -15.633  -8.301  1.00  0.80           N  
ATOM    887  CA  ASP A  55      28.950 -14.616  -7.481  1.00  0.80           C  
ATOM    888  C   ASP A  55      29.025 -13.230  -8.116  1.00  0.80           C  
ATOM    889  O   ASP A  55      30.030 -12.848  -8.736  1.00  0.80           O  
ATOM    890  CB  ASP A  55      29.500 -14.605  -6.055  1.00  0.80           C  
ATOM    891  CG  ASP A  55      29.067 -15.849  -5.257  1.00  0.80           C  
ATOM    892  OD1 ASP A  55      28.114 -16.499  -5.659  1.00  0.80           O  
ATOM    893  OD2 ASP A  55      29.675 -16.127  -4.255  1.00  0.80           O  
ATOM    894  H   ASP A  55      30.592 -15.833  -8.181  1.00  0.80           H  
ATOM    895  HA  ASP A  55      27.895 -14.868  -7.395  1.00  0.80           H  
ATOM    896 1HB  ASP A  55      30.594 -14.569  -6.091  1.00  0.80           H  
ATOM    897 2HB  ASP A  55      29.153 -13.710  -5.538  1.00  0.80           H  
ATOM    898  N   TYR A  56      27.915 -12.512  -7.964  1.00  0.74           N  
ATOM    899  CA  TYR A  56      27.687 -11.152  -8.429  1.00  0.74           C  
ATOM    900  C   TYR A  56      27.333 -10.175  -7.300  1.00  0.74           C  
ATOM    901  O   TYR A  56      26.610 -10.511  -6.352  1.00  0.74           O  
ATOM    902  CB  TYR A  56      26.537 -11.187  -9.445  1.00  0.74           C  
ATOM    903  CG  TYR A  56      26.842 -11.825 -10.770  1.00  0.74           C  
ATOM    904  CD1 TYR A  56      27.004 -13.184 -10.865  1.00  0.74           C  
ATOM    905  CD2 TYR A  56      26.840 -11.049 -11.919  1.00  0.74           C  
ATOM    906  CE1 TYR A  56      27.233 -13.777 -12.079  1.00  0.74           C  
ATOM    907  CE2 TYR A  56      27.030 -11.644 -13.159  1.00  0.74           C  
ATOM    908  CZ  TYR A  56      27.240 -13.017 -13.236  1.00  0.74           C  
ATOM    909  OH  TYR A  56      27.449 -13.633 -14.464  1.00  0.74           O  
ATOM    910  H   TYR A  56      27.143 -12.958  -7.477  1.00  0.74           H  
ATOM    911  HA  TYR A  56      28.593 -10.801  -8.908  1.00  0.74           H  
ATOM    912 1HB  TYR A  56      25.693 -11.721  -9.004  1.00  0.74           H  
ATOM    913 2HB  TYR A  56      26.207 -10.165  -9.633  1.00  0.74           H  
ATOM    914  HD1 TYR A  56      26.967 -13.792  -9.969  1.00  0.74           H  
ATOM    915  HD2 TYR A  56      26.682  -9.980 -11.846  1.00  0.74           H  
ATOM    916  HE1 TYR A  56      27.383 -14.856 -12.136  1.00  0.74           H  
ATOM    917  HE2 TYR A  56      27.027 -11.036 -14.066  1.00  0.74           H  
ATOM    918  HH  TYR A  56      27.726 -14.578 -14.330  1.00  0.74           H  
ATOM    919  N   SER A  57      27.783  -8.934  -7.462  1.00  0.68           N  
ATOM    920  CA  SER A  57      27.410  -7.819  -6.598  1.00  0.68           C  
ATOM    921  C   SER A  57      26.624  -6.846  -7.459  1.00  0.68           C  
ATOM    922  O   SER A  57      27.057  -6.492  -8.558  1.00  0.68           O  
ATOM    923  CB  SER A  57      28.631  -7.149  -6.009  1.00  0.68           C  
ATOM    924  OG  SER A  57      28.273  -6.011  -5.268  1.00  0.68           O  
ATOM    925  H   SER A  57      28.415  -8.757  -8.237  1.00  0.68           H  
ATOM    926  HA  SER A  57      26.766  -8.174  -5.792  1.00  0.68           H  
ATOM    927 1HB  SER A  57      29.159  -7.853  -5.369  1.00  0.68           H  
ATOM    928 2HB  SER A  57      29.306  -6.864  -6.817  1.00  0.68           H  
ATOM    929  HG  SER A  57      27.705  -5.488  -5.847  1.00  0.68           H  
ATOM    930  N   ILE A  58      25.434  -6.479  -7.006  1.00  0.64           N  
ATOM    931  CA  ILE A  58      24.583  -5.628  -7.813  1.00  0.64           C  
ATOM    932  C   ILE A  58      24.208  -4.312  -7.153  1.00  0.64           C  
ATOM    933  O   ILE A  58      23.682  -4.283  -6.039  1.00  0.64           O  
ATOM    934  CB  ILE A  58      23.299  -6.369  -8.180  1.00  0.64           C  
ATOM    935  CG1 ILE A  58      23.621  -7.684  -8.884  1.00  0.64           C  
ATOM    936  CG2 ILE A  58      22.525  -5.513  -9.080  1.00  0.64           C  
ATOM    937  CD1 ILE A  58      23.662  -8.883  -7.949  1.00  0.64           C  
ATOM    938  H   ILE A  58      25.114  -6.799  -6.103  1.00  0.64           H  
ATOM    939  HA  ILE A  58      25.106  -5.391  -8.727  1.00  0.64           H  
ATOM    940  HB  ILE A  58      22.722  -6.596  -7.293  1.00  0.64           H  
ATOM    941 1HG1 ILE A  58      22.863  -7.866  -9.636  1.00  0.64           H  
ATOM    942 2HG1 ILE A  58      24.585  -7.597  -9.381  1.00  0.64           H  
ATOM    943 1HG2 ILE A  58      21.632  -6.009  -9.374  1.00  0.64           H  
ATOM    944 2HG2 ILE A  58      22.285  -4.595  -8.585  1.00  0.64           H  
ATOM    945 3HG2 ILE A  58      23.118  -5.292  -9.947  1.00  0.64           H  
ATOM    946 1HD1 ILE A  58      23.891  -9.772  -8.525  1.00  0.64           H  
ATOM    947 2HD1 ILE A  58      24.424  -8.746  -7.184  1.00  0.64           H  
ATOM    948 3HD1 ILE A  58      22.694  -9.002  -7.464  1.00  0.64           H  
ATOM    949  N   ASP A  59      24.491  -3.221  -7.862  1.00  0.61           N  
ATOM    950  CA  ASP A  59      24.157  -1.880  -7.407  1.00  0.61           C  
ATOM    951  C   ASP A  59      22.942  -1.378  -8.173  1.00  0.61           C  
ATOM    952  O   ASP A  59      22.941  -1.334  -9.409  1.00  0.61           O  
ATOM    953  CB  ASP A  59      25.332  -0.922  -7.563  1.00  0.61           C  
ATOM    954  CG  ASP A  59      26.489  -1.246  -6.604  1.00  0.61           C  
ATOM    955  OD1 ASP A  59      26.277  -1.997  -5.671  1.00  0.61           O  
ATOM    956  OD2 ASP A  59      27.567  -0.747  -6.794  1.00  0.61           O  
ATOM    957  H   ASP A  59      24.912  -3.342  -8.781  1.00  0.61           H  
ATOM    958  HA  ASP A  59      23.890  -1.919  -6.349  1.00  0.61           H  
ATOM    959 1HB  ASP A  59      25.702  -0.965  -8.587  1.00  0.61           H  
ATOM    960 2HB  ASP A  59      24.991   0.096  -7.375  1.00  0.61           H  
ATOM    961  N   ILE A  60      21.894  -1.031  -7.442  1.00  0.60           N  
ATOM    962  CA  ILE A  60      20.648  -0.617  -8.055  1.00  0.60           C  
ATOM    963  C   ILE A  60      20.264   0.807  -7.701  1.00  0.60           C  
ATOM    964  O   ILE A  60      20.194   1.167  -6.526  1.00  0.60           O  
ATOM    965  CB  ILE A  60      19.508  -1.516  -7.594  1.00  0.60           C  
ATOM    966  CG1 ILE A  60      19.809  -2.973  -7.875  1.00  0.60           C  
ATOM    967  CG2 ILE A  60      18.284  -1.105  -8.240  1.00  0.60           C  
ATOM    968  CD1 ILE A  60      20.392  -3.698  -6.657  1.00  0.60           C  
ATOM    969  H   ILE A  60      21.950  -1.089  -6.427  1.00  0.60           H  
ATOM    970  HA  ILE A  60      20.746  -0.684  -9.138  1.00  0.60           H  
ATOM    971  HB  ILE A  60      19.392  -1.429  -6.524  1.00  0.60           H  
ATOM    972 1HG1 ILE A  60      18.896  -3.476  -8.182  1.00  0.60           H  
ATOM    973 2HG1 ILE A  60      20.519  -3.031  -8.682  1.00  0.60           H  
ATOM    974 1HG2 ILE A  60      17.498  -1.740  -7.918  1.00  0.60           H  
ATOM    975 2HG2 ILE A  60      18.050  -0.073  -7.986  1.00  0.60           H  
ATOM    976 3HG2 ILE A  60      18.412  -1.188  -9.294  1.00  0.60           H  
ATOM    977 1HD1 ILE A  60      20.598  -4.735  -6.903  1.00  0.60           H  
ATOM    978 2HD1 ILE A  60      21.317  -3.216  -6.348  1.00  0.60           H  
ATOM    979 3HD1 ILE A  60      19.680  -3.660  -5.835  1.00  0.60           H  
ATOM    980  N   ASP A  61      20.018   1.623  -8.720  1.00  0.59           N  
ATOM    981  CA  ASP A  61      19.584   3.001  -8.530  1.00  0.59           C  
ATOM    982  C   ASP A  61      18.194   3.205  -9.154  1.00  0.59           C  
ATOM    983  O   ASP A  61      18.027   3.135 -10.378  1.00  0.59           O  
ATOM    984  CB  ASP A  61      20.629   3.974  -9.094  1.00  0.59           C  
ATOM    985  CG  ASP A  61      20.329   5.469  -8.870  1.00  0.59           C  
ATOM    986  OD1 ASP A  61      19.271   5.808  -8.410  1.00  0.59           O  
ATOM    987  OD2 ASP A  61      21.184   6.297  -9.138  1.00  0.59           O  
ATOM    988  H   ASP A  61      20.135   1.272  -9.672  1.00  0.59           H  
ATOM    989  HA  ASP A  61      19.494   3.195  -7.461  1.00  0.59           H  
ATOM    990 1HB  ASP A  61      21.597   3.748  -8.645  1.00  0.59           H  
ATOM    991 2HB  ASP A  61      20.731   3.800 -10.166  1.00  0.59           H  
ATOM    992  N   LEU A  62      17.178   3.359  -8.297  1.00  0.59           N  
ATOM    993  CA  LEU A  62      15.791   3.498  -8.737  1.00  0.59           C  
ATOM    994  C   LEU A  62      15.252   4.897  -8.450  1.00  0.59           C  
ATOM    995  O   LEU A  62      15.256   5.350  -7.303  1.00  0.59           O  
ATOM    996  CB  LEU A  62      14.905   2.470  -8.007  1.00  0.59           C  
ATOM    997  CG  LEU A  62      13.410   2.345  -8.457  1.00  0.59           C  
ATOM    998  CD1 LEU A  62      12.863   0.947  -8.119  1.00  0.59           C  
ATOM    999  CD2 LEU A  62      12.560   3.382  -7.726  1.00  0.59           C  
ATOM   1000  H   LEU A  62      17.382   3.409  -7.300  1.00  0.59           H  
ATOM   1001  HA  LEU A  62      15.743   3.319  -9.805  1.00  0.59           H  
ATOM   1002 1HB  LEU A  62      15.363   1.490  -8.103  1.00  0.59           H  
ATOM   1003 2HB  LEU A  62      14.900   2.724  -6.960  1.00  0.59           H  
ATOM   1004  HG  LEU A  62      13.348   2.499  -9.535  1.00  0.59           H  
ATOM   1005 1HD1 LEU A  62      11.827   0.892  -8.436  1.00  0.59           H  
ATOM   1006 2HD1 LEU A  62      13.432   0.178  -8.621  1.00  0.59           H  
ATOM   1007 3HD1 LEU A  62      12.919   0.785  -7.047  1.00  0.59           H  
ATOM   1008 1HD2 LEU A  62      11.524   3.287  -8.046  1.00  0.59           H  
ATOM   1009 2HD2 LEU A  62      12.625   3.218  -6.654  1.00  0.59           H  
ATOM   1010 3HD2 LEU A  62      12.913   4.375  -7.952  1.00  0.59           H  
ATOM   1011  N   THR A  63      14.783   5.585  -9.488  1.00  0.61           N  
ATOM   1012  CA  THR A  63      14.215   6.908  -9.280  1.00  0.61           C  
ATOM   1013  C   THR A  63      12.743   6.873  -9.650  1.00  0.61           C  
ATOM   1014  O   THR A  63      12.376   6.535 -10.777  1.00  0.61           O  
ATOM   1015  CB  THR A  63      14.926   8.001 -10.108  1.00  0.61           C  
ATOM   1016  OG1 THR A  63      16.324   8.064  -9.755  1.00  0.61           O  
ATOM   1017  CG2 THR A  63      14.272   9.350  -9.797  1.00  0.61           C  
ATOM   1018  H   THR A  63      14.816   5.173 -10.416  1.00  0.61           H  
ATOM   1019  HA  THR A  63      14.289   7.173  -8.229  1.00  0.61           H  
ATOM   1020  HB  THR A  63      14.832   7.784 -11.172  1.00  0.61           H  
ATOM   1021  HG1 THR A  63      16.774   7.277 -10.088  1.00  0.61           H  
ATOM   1022 1HG2 THR A  63      14.762  10.136 -10.368  1.00  0.61           H  
ATOM   1023 2HG2 THR A  63      13.215   9.317 -10.061  1.00  0.61           H  
ATOM   1024 3HG2 THR A  63      14.370   9.559  -8.729  1.00  0.61           H  
ATOM   1025  N   MET A  64      11.898   7.201  -8.684  1.00  0.64           N  
ATOM   1026  CA  MET A  64      10.462   7.188  -8.882  1.00  0.64           C  
ATOM   1027  C   MET A  64       9.951   8.611  -8.883  1.00  0.64           C  
ATOM   1028  O   MET A  64      10.251   9.385  -7.973  1.00  0.64           O  
ATOM   1029  CB  MET A  64       9.806   6.398  -7.766  1.00  0.64           C  
ATOM   1030  CG  MET A  64       8.328   6.211  -7.853  1.00  0.64           C  
ATOM   1031  SD  MET A  64       7.712   5.286  -6.439  1.00  0.64           S  
ATOM   1032  CE  MET A  64       8.555   3.715  -6.589  1.00  0.64           C  
ATOM   1033  H   MET A  64      12.268   7.469  -7.776  1.00  0.64           H  
ATOM   1034  HA  MET A  64      10.229   6.738  -9.843  1.00  0.64           H  
ATOM   1035 1HB  MET A  64      10.250   5.410  -7.726  1.00  0.64           H  
ATOM   1036 2HB  MET A  64      10.018   6.879  -6.827  1.00  0.64           H  
ATOM   1037 1HG  MET A  64       7.838   7.181  -7.882  1.00  0.64           H  
ATOM   1038 2HG  MET A  64       8.073   5.681  -8.750  1.00  0.64           H  
ATOM   1039 1HE  MET A  64       8.271   3.075  -5.762  1.00  0.64           H  
ATOM   1040 2HE  MET A  64       8.292   3.242  -7.523  1.00  0.64           H  
ATOM   1041 3HE  MET A  64       9.629   3.877  -6.556  1.00  0.64           H  
ATOM   1042  N   ARG A  65       9.157   8.959  -9.877  1.00  0.69           N  
ATOM   1043  CA  ARG A  65       8.611  10.299  -9.927  1.00  0.69           C  
ATOM   1044  C   ARG A  65       7.100  10.219  -9.999  1.00  0.69           C  
ATOM   1045  O   ARG A  65       6.547   9.517 -10.849  1.00  0.69           O  
ATOM   1046  CB  ARG A  65       9.132  11.047 -11.145  1.00  0.69           C  
ATOM   1047  CG  ARG A  65      10.655  11.189 -11.235  1.00  0.69           C  
ATOM   1048  CD  ARG A  65      11.035  11.995 -12.419  1.00  0.69           C  
ATOM   1049  NE  ARG A  65      10.659  13.383 -12.231  1.00  0.69           N  
ATOM   1050  CZ  ARG A  65      11.426  14.327 -11.664  1.00  0.69           C  
ATOM   1051  NH1 ARG A  65      12.653  14.104 -11.260  1.00  0.69           N  
ATOM   1052  NH2 ARG A  65      10.930  15.509 -11.504  1.00  0.69           N  
ATOM   1053  H   ARG A  65       8.967   8.297 -10.626  1.00  0.69           H  
ATOM   1054  HA  ARG A  65       8.890  10.840  -9.027  1.00  0.69           H  
ATOM   1055 1HB  ARG A  65       8.799  10.538 -12.047  1.00  0.69           H  
ATOM   1056 2HB  ARG A  65       8.701  12.053 -11.159  1.00  0.69           H  
ATOM   1057 1HG  ARG A  65      11.031  11.670 -10.345  1.00  0.69           H  
ATOM   1058 2HG  ARG A  65      11.106  10.200 -11.333  1.00  0.69           H  
ATOM   1059 1HD  ARG A  65      12.111  11.946 -12.568  1.00  0.69           H  
ATOM   1060 2HD  ARG A  65      10.520  11.614 -13.307  1.00  0.69           H  
ATOM   1061  HE  ARG A  65       9.710  13.687 -12.503  1.00  0.69           H  
ATOM   1062 1HH1 ARG A  65      13.078  13.198 -11.370  1.00  0.69           H  
ATOM   1063 2HH1 ARG A  65      13.162  14.898 -10.840  1.00  0.69           H  
ATOM   1064 1HH2 ARG A  65       9.963  15.682 -11.802  1.00  0.69           H  
ATOM   1065 2HH2 ARG A  65      11.508  16.225 -11.059  1.00  0.69           H  
ATOM   1066  N   ILE A  66       6.427  10.958  -9.122  1.00  0.74           N  
ATOM   1067  CA  ILE A  66       4.976  10.931  -9.116  1.00  0.74           C  
ATOM   1068  C   ILE A  66       4.459  12.304  -9.468  1.00  0.74           C  
ATOM   1069  O   ILE A  66       4.748  13.308  -8.807  1.00  0.74           O  
ATOM   1070  CB  ILE A  66       4.418  10.511  -7.757  1.00  0.74           C  
ATOM   1071  CG1 ILE A  66       4.977   9.172  -7.371  1.00  0.74           C  
ATOM   1072  CG2 ILE A  66       2.893  10.430  -7.859  1.00  0.74           C  
ATOM   1073  CD1 ILE A  66       6.139   9.269  -6.486  1.00  0.74           C  
ATOM   1074  H   ILE A  66       6.932  11.515  -8.440  1.00  0.74           H  
ATOM   1075  HA  ILE A  66       4.619  10.231  -9.863  1.00  0.74           H  
ATOM   1076  HB  ILE A  66       4.699  11.226  -6.998  1.00  0.74           H  
ATOM   1077 1HG1 ILE A  66       4.205   8.592  -6.890  1.00  0.74           H  
ATOM   1078 2HG1 ILE A  66       5.306   8.654  -8.254  1.00  0.74           H  
ATOM   1079 1HG2 ILE A  66       2.480  10.126  -6.902  1.00  0.74           H  
ATOM   1080 2HG2 ILE A  66       2.492  11.409  -8.132  1.00  0.74           H  
ATOM   1081 3HG2 ILE A  66       2.610   9.704  -8.626  1.00  0.74           H  
ATOM   1082 1HD1 ILE A  66       6.482   8.268  -6.258  1.00  0.74           H  
ATOM   1083 2HD1 ILE A  66       6.936   9.829  -6.973  1.00  0.74           H  
ATOM   1084 3HD1 ILE A  66       5.852   9.775  -5.567  1.00  0.74           H  
ATOM   1085  N   THR A  67       3.716  12.341 -10.553  1.00  0.79           N  
ATOM   1086  CA  THR A  67       3.257  13.589 -11.106  1.00  0.79           C  
ATOM   1087  C   THR A  67       2.026  14.124 -10.410  1.00  0.79           C  
ATOM   1088  O   THR A  67       1.335  13.397  -9.700  1.00  0.79           O  
ATOM   1089  CB  THR A  67       2.979  13.380 -12.588  1.00  0.79           C  
ATOM   1090  OG1 THR A  67       1.933  12.423 -12.714  1.00  0.79           O  
ATOM   1091  CG2 THR A  67       4.227  12.838 -13.279  1.00  0.79           C  
ATOM   1092  H   THR A  67       3.476  11.464 -11.021  1.00  0.79           H  
ATOM   1093  HA  THR A  67       4.049  14.317 -10.995  1.00  0.79           H  
ATOM   1094  HB  THR A  67       2.674  14.319 -13.045  1.00  0.79           H  
ATOM   1095  HG1 THR A  67       2.301  11.539 -12.459  1.00  0.79           H  
ATOM   1096 1HG2 THR A  67       4.019  12.673 -14.335  1.00  0.79           H  
ATOM   1097 2HG2 THR A  67       5.040  13.553 -13.178  1.00  0.79           H  
ATOM   1098 3HG2 THR A  67       4.517  11.892 -12.814  1.00  0.79           H  
ATOM   1099  N   LYS A  68       1.695  15.383 -10.684  1.00  0.84           N  
ATOM   1100  CA  LYS A  68       0.506  16.019 -10.115  1.00  0.84           C  
ATOM   1101  C   LYS A  68      -0.798  15.310 -10.511  1.00  0.84           C  
ATOM   1102  O   LYS A  68      -1.812  15.434  -9.826  1.00  0.84           O  
ATOM   1103  CB  LYS A  68       0.430  17.484 -10.555  1.00  0.84           C  
ATOM   1104  CG  LYS A  68       0.067  17.680 -12.035  1.00  0.84           C  
ATOM   1105  CD  LYS A  68       0.000  19.149 -12.428  1.00  0.84           C  
ATOM   1106  CE  LYS A  68      -0.352  19.317 -13.922  1.00  0.84           C  
ATOM   1107  NZ  LYS A  68      -1.760  18.860 -14.254  1.00  0.84           N  
ATOM   1108  H   LYS A  68       2.307  15.931 -11.273  1.00  0.84           H  
ATOM   1109  HA  LYS A  68       0.591  15.984  -9.028  1.00  0.84           H  
ATOM   1110 1HB  LYS A  68      -0.315  18.004  -9.956  1.00  0.84           H  
ATOM   1111 2HB  LYS A  68       1.394  17.968 -10.374  1.00  0.84           H  
ATOM   1112 1HG  LYS A  68       0.784  17.164 -12.672  1.00  0.84           H  
ATOM   1113 2HG  LYS A  68      -0.916  17.256 -12.213  1.00  0.84           H  
ATOM   1114 1HD  LYS A  68      -0.759  19.650 -11.827  1.00  0.84           H  
ATOM   1115 2HD  LYS A  68       0.963  19.619 -12.234  1.00  0.84           H  
ATOM   1116 1HE  LYS A  68      -0.255  20.368 -14.185  1.00  0.84           H  
ATOM   1117 2HE  LYS A  68       0.351  18.736 -14.518  1.00  0.84           H  
ATOM   1118 1HZ  LYS A  68      -1.930  18.993 -15.234  1.00  0.84           H  
ATOM   1119 2HZ  LYS A  68      -1.902  17.847 -14.040  1.00  0.84           H  
ATOM   1120 3HZ  LYS A  68      -2.424  19.391 -13.724  1.00  0.84           H  
ATOM   1121  N   ASP A  69      -0.755  14.557 -11.614  1.00  0.86           N  
ATOM   1122  CA  ASP A  69      -1.914  13.846 -12.134  1.00  0.86           C  
ATOM   1123  C   ASP A  69      -2.016  12.427 -11.550  1.00  0.86           C  
ATOM   1124  O   ASP A  69      -2.945  11.682 -11.866  1.00  0.86           O  
ATOM   1125  CB  ASP A  69      -1.828  13.781 -13.664  1.00  0.86           C  
ATOM   1126  CG  ASP A  69      -1.884  15.188 -14.337  1.00  0.86           C  
ATOM   1127  OD1 ASP A  69      -2.398  16.122 -13.743  1.00  0.86           O  
ATOM   1128  OD2 ASP A  69      -1.397  15.315 -15.427  1.00  0.86           O  
ATOM   1129  H   ASP A  69       0.120  14.487 -12.112  1.00  0.86           H  
ATOM   1130  HA  ASP A  69      -2.812  14.396 -11.854  1.00  0.86           H  
ATOM   1131 1HB  ASP A  69      -0.891  13.291 -13.950  1.00  0.86           H  
ATOM   1132 2HB  ASP A  69      -2.643  13.167 -14.050  1.00  0.86           H  
ATOM   1133  N   GLY A  70      -1.037  12.049 -10.724  1.00  0.85           N  
ATOM   1134  CA  GLY A  70      -0.971  10.741 -10.073  1.00  0.85           C  
ATOM   1135  C   GLY A  70      -0.159   9.674 -10.823  1.00  0.85           C  
ATOM   1136  O   GLY A  70       0.160   8.629 -10.250  1.00  0.85           O  
ATOM   1137  H   GLY A  70      -0.293  12.704 -10.490  1.00  0.85           H  
ATOM   1138 1HA  GLY A  70      -0.540  10.877  -9.081  1.00  0.85           H  
ATOM   1139 2HA  GLY A  70      -1.984  10.381  -9.921  1.00  0.85           H  
ATOM   1140  N   ASP A  71       0.167   9.923 -12.094  1.00  0.82           N  
ATOM   1141  CA  ASP A  71       0.946   8.972 -12.898  1.00  0.82           C  
ATOM   1142  C   ASP A  71       2.335   8.800 -12.296  1.00  0.82           C  
ATOM   1143  O   ASP A  71       2.892   9.760 -11.741  1.00  0.82           O  
ATOM   1144  CB  ASP A  71       1.086   9.428 -14.354  1.00  0.82           C  
ATOM   1145  CG  ASP A  71      -0.208   9.344 -15.225  1.00  0.82           C  
ATOM   1146  OD1 ASP A  71      -1.207   8.745 -14.830  1.00  0.82           O  
ATOM   1147  OD2 ASP A  71      -0.162   9.875 -16.326  1.00  0.82           O  
ATOM   1148  H   ASP A  71      -0.132  10.796 -12.503  1.00  0.82           H  
ATOM   1149  HA  ASP A  71       0.448   8.001 -12.881  1.00  0.82           H  
ATOM   1150 1HB  ASP A  71       1.448  10.454 -14.378  1.00  0.82           H  
ATOM   1151 2HB  ASP A  71       1.850   8.808 -14.833  1.00  0.82           H  
ATOM   1152  N   ILE A  72       2.900   7.589 -12.417  1.00  0.78           N  
ATOM   1153  CA  ILE A  72       4.228   7.327 -11.867  1.00  0.78           C  
ATOM   1154  C   ILE A  72       5.246   6.864 -12.917  1.00  0.78           C  
ATOM   1155  O   ILE A  72       4.984   5.962 -13.714  1.00  0.78           O  
ATOM   1156  CB  ILE A  72       4.183   6.266 -10.744  1.00  0.78           C  
ATOM   1157  CG1 ILE A  72       3.271   6.724  -9.619  1.00  0.78           C  
ATOM   1158  CG2 ILE A  72       5.591   6.012 -10.203  1.00  0.78           C  
ATOM   1159  CD1 ILE A  72       3.081   5.691  -8.539  1.00  0.78           C  
ATOM   1160  H   ILE A  72       2.397   6.845 -12.902  1.00  0.78           H  
ATOM   1161  HA  ILE A  72       4.596   8.250 -11.434  1.00  0.78           H  
ATOM   1162  HB  ILE A  72       3.778   5.344 -11.133  1.00  0.78           H  
ATOM   1163 1HG1 ILE A  72       3.657   7.610  -9.204  1.00  0.78           H  
ATOM   1164 2HG1 ILE A  72       2.288   6.949 -10.035  1.00  0.78           H  
ATOM   1165 1HG2 ILE A  72       5.555   5.261  -9.418  1.00  0.78           H  
ATOM   1166 2HG2 ILE A  72       6.222   5.660 -11.000  1.00  0.78           H  
ATOM   1167 3HG2 ILE A  72       5.999   6.939  -9.803  1.00  0.78           H  
ATOM   1168 1HD1 ILE A  72       2.408   6.087  -7.778  1.00  0.78           H  
ATOM   1169 2HD1 ILE A  72       2.651   4.786  -8.973  1.00  0.78           H  
ATOM   1170 3HD1 ILE A  72       4.045   5.458  -8.085  1.00  0.78           H  
ATOM   1171  N   GLU A  73       6.409   7.505 -12.924  1.00  0.73           N  
ATOM   1172  CA  GLU A  73       7.495   7.112 -13.821  1.00  0.73           C  
ATOM   1173  C   GLU A  73       8.642   6.532 -13.004  1.00  0.73           C  
ATOM   1174  O   GLU A  73       9.101   7.152 -12.042  1.00  0.73           O  
ATOM   1175  CB  GLU A  73       7.972   8.313 -14.653  1.00  0.73           C  
ATOM   1176  CG  GLU A  73       9.131   8.052 -15.645  1.00  0.73           C  
ATOM   1177  CD  GLU A  73       9.473   9.311 -16.464  1.00  0.73           C  
ATOM   1178  OE1 GLU A  73       8.774  10.284 -16.310  1.00  0.73           O  
ATOM   1179  OE2 GLU A  73      10.426   9.299 -17.235  1.00  0.73           O  
ATOM   1180  H   GLU A  73       6.547   8.265 -12.258  1.00  0.73           H  
ATOM   1181  HA  GLU A  73       7.141   6.336 -14.498  1.00  0.73           H  
ATOM   1182 1HB  GLU A  73       7.133   8.698 -15.231  1.00  0.73           H  
ATOM   1183 2HB  GLU A  73       8.293   9.106 -13.980  1.00  0.73           H  
ATOM   1184 1HG  GLU A  73      10.016   7.740 -15.085  1.00  0.73           H  
ATOM   1185 2HG  GLU A  73       8.859   7.237 -16.316  1.00  0.73           H  
ATOM   1186  N   ILE A  74       9.080   5.324 -13.349  1.00  0.69           N  
ATOM   1187  CA  ILE A  74      10.182   4.698 -12.634  1.00  0.69           C  
ATOM   1188  C   ILE A  74      11.371   4.416 -13.538  1.00  0.69           C  
ATOM   1189  O   ILE A  74      11.272   3.684 -14.529  1.00  0.69           O  
ATOM   1190  CB  ILE A  74       9.756   3.375 -11.960  1.00  0.69           C  
ATOM   1191  CG1 ILE A  74       8.642   3.629 -10.959  1.00  0.69           C  
ATOM   1192  CG2 ILE A  74      10.961   2.736 -11.263  1.00  0.69           C  
ATOM   1193  CD1 ILE A  74       8.037   2.381 -10.372  1.00  0.69           C  
ATOM   1194  H   ILE A  74       8.646   4.829 -14.123  1.00  0.69           H  
ATOM   1195  HA  ILE A  74      10.515   5.375 -11.855  1.00  0.69           H  
ATOM   1196  HB  ILE A  74       9.365   2.694 -12.715  1.00  0.69           H  
ATOM   1197 1HG1 ILE A  74       9.040   4.233 -10.158  1.00  0.69           H  
ATOM   1198 2HG1 ILE A  74       7.858   4.177 -11.454  1.00  0.69           H  
ATOM   1199 1HG2 ILE A  74      10.662   1.805 -10.788  1.00  0.69           H  
ATOM   1200 2HG2 ILE A  74      11.746   2.535 -11.990  1.00  0.69           H  
ATOM   1201 3HG2 ILE A  74      11.332   3.429 -10.511  1.00  0.69           H  
ATOM   1202 1HD1 ILE A  74       7.248   2.655  -9.671  1.00  0.69           H  
ATOM   1203 2HD1 ILE A  74       7.617   1.769 -11.169  1.00  0.69           H  
ATOM   1204 3HD1 ILE A  74       8.807   1.821  -9.851  1.00  0.69           H  
ATOM   1205  N   GLU A  75      12.514   4.982 -13.184  1.00  0.66           N  
ATOM   1206  CA  GLU A  75      13.733   4.747 -13.934  1.00  0.66           C  
ATOM   1207  C   GLU A  75      14.621   3.862 -13.095  1.00  0.66           C  
ATOM   1208  O   GLU A  75      14.867   4.148 -11.926  1.00  0.66           O  
ATOM   1209  CB  GLU A  75      14.442   6.044 -14.287  1.00  0.66           C  
ATOM   1210  CG  GLU A  75      15.707   5.864 -15.111  1.00  0.66           C  
ATOM   1211  CD  GLU A  75      16.317   7.172 -15.541  1.00  0.66           C  
ATOM   1212  OE1 GLU A  75      15.714   8.193 -15.301  1.00  0.66           O  
ATOM   1213  OE2 GLU A  75      17.382   7.152 -16.111  1.00  0.66           O  
ATOM   1214  H   GLU A  75      12.530   5.585 -12.363  1.00  0.66           H  
ATOM   1215  HA  GLU A  75      13.496   4.219 -14.855  1.00  0.66           H  
ATOM   1216 1HB  GLU A  75      13.764   6.696 -14.823  1.00  0.66           H  
ATOM   1217 2HB  GLU A  75      14.721   6.558 -13.368  1.00  0.66           H  
ATOM   1218 1HG  GLU A  75      16.439   5.309 -14.522  1.00  0.66           H  
ATOM   1219 2HG  GLU A  75      15.467   5.268 -15.994  1.00  0.66           H  
ATOM   1220  N   LEU A  76      15.082   2.774 -13.670  1.00  0.63           N  
ATOM   1221  CA  LEU A  76      15.896   1.846 -12.912  1.00  0.63           C  
ATOM   1222  C   LEU A  76      17.184   1.525 -13.631  1.00  0.63           C  
ATOM   1223  O   LEU A  76      17.172   1.076 -14.775  1.00  0.63           O  
ATOM   1224  CB  LEU A  76      15.071   0.588 -12.672  1.00  0.63           C  
ATOM   1225  CG  LEU A  76      15.680  -0.537 -11.955  1.00  0.63           C  
ATOM   1226  CD1 LEU A  76      15.997  -0.134 -10.589  1.00  0.63           C  
ATOM   1227  CD2 LEU A  76      14.700  -1.634 -11.925  1.00  0.63           C  
ATOM   1228  H   LEU A  76      14.857   2.579 -14.633  1.00  0.63           H  
ATOM   1229  HA  LEU A  76      16.149   2.294 -11.955  1.00  0.63           H  
ATOM   1230 1HB  LEU A  76      14.188   0.879 -12.101  1.00  0.63           H  
ATOM   1231 2HB  LEU A  76      14.730   0.215 -13.640  1.00  0.63           H  
ATOM   1232  HG  LEU A  76      16.590  -0.861 -12.452  1.00  0.63           H  
ATOM   1233 1HD1 LEU A  76      16.389  -0.986 -10.092  1.00  0.63           H  
ATOM   1234 2HD1 LEU A  76      16.722   0.679 -10.591  1.00  0.63           H  
ATOM   1235 3HD1 LEU A  76      15.099   0.185 -10.105  1.00  0.63           H  
ATOM   1236 1HD2 LEU A  76      15.114  -2.476 -11.385  1.00  0.63           H  
ATOM   1237 2HD2 LEU A  76      13.795  -1.297 -11.426  1.00  0.63           H  
ATOM   1238 3HD2 LEU A  76      14.467  -1.928 -12.949  1.00  0.63           H  
ATOM   1239  N   ASP A  77      18.298   1.784 -12.957  1.00  0.62           N  
ATOM   1240  CA  ASP A  77      19.625   1.509 -13.485  1.00  0.62           C  
ATOM   1241  C   ASP A  77      20.308   0.455 -12.627  1.00  0.62           C  
ATOM   1242  O   ASP A  77      20.485   0.639 -11.416  1.00  0.62           O  
ATOM   1243  CB  ASP A  77      20.462   2.796 -13.532  1.00  0.62           C  
ATOM   1244  CG  ASP A  77      21.870   2.646 -14.165  1.00  0.62           C  
ATOM   1245  OD1 ASP A  77      21.980   2.731 -15.368  1.00  0.62           O  
ATOM   1246  OD2 ASP A  77      22.820   2.487 -13.423  1.00  0.62           O  
ATOM   1247  H   ASP A  77      18.217   2.197 -12.027  1.00  0.62           H  
ATOM   1248  HA  ASP A  77      19.531   1.112 -14.498  1.00  0.62           H  
ATOM   1249 1HB  ASP A  77      19.914   3.549 -14.101  1.00  0.62           H  
ATOM   1250 2HB  ASP A  77      20.577   3.183 -12.520  1.00  0.62           H  
ATOM   1251  N   ILE A  78      20.655  -0.671 -13.238  1.00  0.61           N  
ATOM   1252  CA  ILE A  78      21.300  -1.741 -12.495  1.00  0.61           C  
ATOM   1253  C   ILE A  78      22.670  -2.096 -13.034  1.00  0.61           C  
ATOM   1254  O   ILE A  78      22.825  -2.415 -14.218  1.00  0.61           O  
ATOM   1255  CB  ILE A  78      20.424  -3.004 -12.449  1.00  0.61           C  
ATOM   1256  CG1 ILE A  78      19.122  -2.688 -11.759  1.00  0.61           C  
ATOM   1257  CG2 ILE A  78      21.142  -4.061 -11.699  1.00  0.61           C  
ATOM   1258  CD1 ILE A  78      18.109  -3.766 -11.813  1.00  0.61           C  
ATOM   1259  H   ILE A  78      20.476  -0.779 -14.239  1.00  0.61           H  
ATOM   1260  HA  ILE A  78      21.437  -1.408 -11.468  1.00  0.61           H  
ATOM   1261  HB  ILE A  78      20.201  -3.344 -13.462  1.00  0.61           H  
ATOM   1262 1HG1 ILE A  78      19.348  -2.491 -10.739  1.00  0.61           H  
ATOM   1263 2HG1 ILE A  78      18.692  -1.801 -12.197  1.00  0.61           H  
ATOM   1264 1HG2 ILE A  78      20.540  -4.959 -11.636  1.00  0.61           H  
ATOM   1265 2HG2 ILE A  78      22.074  -4.290 -12.188  1.00  0.61           H  
ATOM   1266 3HG2 ILE A  78      21.338  -3.681 -10.713  1.00  0.61           H  
ATOM   1267 1HD1 ILE A  78      17.223  -3.453 -11.273  1.00  0.61           H  
ATOM   1268 2HD1 ILE A  78      17.857  -3.966 -12.854  1.00  0.61           H  
ATOM   1269 3HD1 ILE A  78      18.506  -4.663 -11.353  1.00  0.61           H  
ATOM   1270  N   THR A  79      23.664  -2.057 -12.154  1.00  0.63           N  
ATOM   1271  CA  THR A  79      25.023  -2.417 -12.520  1.00  0.63           C  
ATOM   1272  C   THR A  79      25.396  -3.691 -11.792  1.00  0.63           C  
ATOM   1273  O   THR A  79      25.228  -3.797 -10.576  1.00  0.63           O  
ATOM   1274  CB  THR A  79      26.037  -1.312 -12.173  1.00  0.63           C  
ATOM   1275  OG1 THR A  79      25.715  -0.104 -12.891  1.00  0.63           O  
ATOM   1276  CG2 THR A  79      27.452  -1.771 -12.563  1.00  0.63           C  
ATOM   1277  H   THR A  79      23.461  -1.768 -11.195  1.00  0.63           H  
ATOM   1278  HA  THR A  79      25.071  -2.613 -13.587  1.00  0.63           H  
ATOM   1279  HB  THR A  79      26.005  -1.106 -11.106  1.00  0.63           H  
ATOM   1280  HG1 THR A  79      24.900   0.287 -12.539  1.00  0.63           H  
ATOM   1281 1HG2 THR A  79      28.167  -0.989 -12.322  1.00  0.63           H  
ATOM   1282 2HG2 THR A  79      27.714  -2.675 -12.013  1.00  0.63           H  
ATOM   1283 3HG2 THR A  79      27.488  -1.979 -13.627  1.00  0.63           H  
ATOM   1284  N   LEU A  80      25.919  -4.658 -12.530  1.00  0.66           N  
ATOM   1285  CA  LEU A  80      26.277  -5.913 -11.912  1.00  0.66           C  
ATOM   1286  C   LEU A  80      27.763  -6.158 -12.097  1.00  0.66           C  
ATOM   1287  O   LEU A  80      28.285  -5.984 -13.200  1.00  0.66           O  
ATOM   1288  CB  LEU A  80      25.502  -7.039 -12.604  1.00  0.66           C  
ATOM   1289  CG  LEU A  80      23.979  -6.889 -12.622  1.00  0.66           C  
ATOM   1290  CD1 LEU A  80      23.548  -6.074 -13.874  1.00  0.66           C  
ATOM   1291  CD2 LEU A  80      23.358  -8.241 -12.619  1.00  0.66           C  
ATOM   1292  H   LEU A  80      26.043  -4.520 -13.528  1.00  0.66           H  
ATOM   1293  HA  LEU A  80      26.050  -5.887 -10.851  1.00  0.66           H  
ATOM   1294 1HB  LEU A  80      25.843  -7.116 -13.637  1.00  0.66           H  
ATOM   1295 2HB  LEU A  80      25.730  -7.964 -12.093  1.00  0.66           H  
ATOM   1296  HG  LEU A  80      23.665  -6.354 -11.757  1.00  0.66           H  
ATOM   1297 1HD1 LEU A  80      22.466  -5.963 -13.886  1.00  0.66           H  
ATOM   1298 2HD1 LEU A  80      24.004  -5.090 -13.866  1.00  0.66           H  
ATOM   1299 3HD1 LEU A  80      23.865  -6.600 -14.775  1.00  0.66           H  
ATOM   1300 1HD2 LEU A  80      22.275  -8.142 -12.621  1.00  0.66           H  
ATOM   1301 2HD2 LEU A  80      23.677  -8.788 -13.507  1.00  0.66           H  
ATOM   1302 3HD2 LEU A  80      23.676  -8.781 -11.728  1.00  0.66           H  
ATOM   1303  N   THR A  81      28.421  -6.635 -11.044  1.00  0.69           N  
ATOM   1304  CA  THR A  81      29.841  -6.946 -11.113  1.00  0.69           C  
ATOM   1305  C   THR A  81      30.122  -8.356 -10.620  1.00  0.69           C  
ATOM   1306  O   THR A  81      29.677  -8.747  -9.539  1.00  0.69           O  
ATOM   1307  CB  THR A  81      30.654  -5.956 -10.257  1.00  0.69           C  
ATOM   1308  OG1 THR A  81      30.416  -4.612 -10.700  1.00  0.69           O  
ATOM   1309  CG2 THR A  81      32.149  -6.260 -10.381  1.00  0.69           C  
ATOM   1310  H   THR A  81      27.931  -6.735 -10.156  1.00  0.69           H  
ATOM   1311  HA  THR A  81      30.169  -6.876 -12.147  1.00  0.69           H  
ATOM   1312  HB  THR A  81      30.354  -6.044  -9.212  1.00  0.69           H  
ATOM   1313  HG1 THR A  81      31.035  -4.021 -10.266  1.00  0.69           H  
ATOM   1314 1HG2 THR A  81      32.714  -5.555  -9.778  1.00  0.69           H  
ATOM   1315 2HG2 THR A  81      32.349  -7.264 -10.032  1.00  0.69           H  
ATOM   1316 3HG2 THR A  81      32.460  -6.178 -11.421  1.00  0.69           H  
ATOM   1317  N   THR A  82      30.878  -9.121 -11.389  1.00  0.74           N  
ATOM   1318  CA  THR A  82      31.236 -10.466 -10.958  1.00  0.74           C  
ATOM   1319  C   THR A  82      32.462 -10.505 -10.076  1.00  0.74           C  
ATOM   1320  O   THR A  82      33.306  -9.609 -10.104  1.00  0.74           O  
ATOM   1321  CB  THR A  82      31.524 -11.370 -12.150  1.00  0.74           C  
ATOM   1322  OG1 THR A  82      32.629 -10.837 -12.878  1.00  0.74           O  
ATOM   1323  CG2 THR A  82      30.377 -11.456 -13.005  1.00  0.74           C  
ATOM   1324  H   THR A  82      31.201  -8.759 -12.290  1.00  0.74           H  
ATOM   1325  HA  THR A  82      30.401 -10.886 -10.400  1.00  0.74           H  
ATOM   1326  HB  THR A  82      31.778 -12.369 -11.794  1.00  0.74           H  
ATOM   1327  HG1 THR A  82      32.338  -9.987 -13.271  1.00  0.74           H  
ATOM   1328 1HG2 THR A  82      30.584 -12.110 -13.852  1.00  0.74           H  
ATOM   1329 2HG2 THR A  82      29.597 -11.866 -12.407  1.00  0.74           H  
ATOM   1330 3HG2 THR A  82      30.102 -10.461 -13.364  1.00  0.74           H  
ATOM   1331  N   GLU A  83      32.651 -11.643  -9.427  1.00  0.77           N  
ATOM   1332  CA  GLU A  83      33.856 -11.916  -8.651  1.00  0.77           C  
ATOM   1333  C   GLU A  83      35.138 -11.829  -9.502  1.00  0.77           C  
ATOM   1334  O   GLU A  83      36.227 -11.602  -8.975  1.00  0.77           O  
ATOM   1335  CB  GLU A  83      33.731 -13.305  -8.013  1.00  0.77           C  
ATOM   1336  CG  GLU A  83      33.680 -14.474  -9.019  1.00  0.77           C  
ATOM   1337  CD  GLU A  83      33.515 -15.834  -8.367  1.00  0.77           C  
ATOM   1338  OE1 GLU A  83      32.411 -16.193  -8.011  1.00  0.77           O  
ATOM   1339  OE2 GLU A  83      34.502 -16.521  -8.228  1.00  0.77           O  
ATOM   1340  H   GLU A  83      31.881 -12.311  -9.408  1.00  0.77           H  
ATOM   1341  HA  GLU A  83      33.924 -11.169  -7.859  1.00  0.77           H  
ATOM   1342 1HB  GLU A  83      34.572 -13.475  -7.342  1.00  0.77           H  
ATOM   1343 2HB  GLU A  83      32.818 -13.346  -7.416  1.00  0.77           H  
ATOM   1344 1HG  GLU A  83      32.845 -14.306  -9.703  1.00  0.77           H  
ATOM   1345 2HG  GLU A  83      34.596 -14.479  -9.603  1.00  0.77           H  
ATOM   1346  N   GLY A  84      34.997 -12.015 -10.820  1.00  0.80           N  
ATOM   1347  CA  GLY A  84      36.109 -11.953 -11.764  1.00  0.80           C  
ATOM   1348  C   GLY A  84      36.344 -10.544 -12.338  1.00  0.80           C  
ATOM   1349  O   GLY A  84      37.232 -10.354 -13.172  1.00  0.80           O  
ATOM   1350  H   GLY A  84      34.069 -12.197 -11.172  1.00  0.80           H  
ATOM   1351 1HA  GLY A  84      37.015 -12.297 -11.267  1.00  0.80           H  
ATOM   1352 2HA  GLY A  84      35.917 -12.648 -12.579  1.00  0.80           H  
ATOM   1353  N   GLY A  85      35.537  -9.564 -11.919  1.00  0.80           N  
ATOM   1354  CA  GLY A  85      35.636  -8.178 -12.389  1.00  0.80           C  
ATOM   1355  C   GLY A  85      34.767  -7.813 -13.605  1.00  0.80           C  
ATOM   1356  O   GLY A  85      34.684  -6.644 -13.980  1.00  0.80           O  
ATOM   1357  H   GLY A  85      34.816  -9.769 -11.230  1.00  0.80           H  
ATOM   1358 1HA  GLY A  85      35.365  -7.522 -11.560  1.00  0.80           H  
ATOM   1359 2HA  GLY A  85      36.678  -7.960 -12.618  1.00  0.80           H  
ATOM   1360  N   LYS A  86      34.148  -8.795 -14.255  1.00  0.78           N  
ATOM   1361  CA  LYS A  86      33.285  -8.509 -15.410  1.00  0.78           C  
ATOM   1362  C   LYS A  86      32.099  -7.638 -14.984  1.00  0.78           C  
ATOM   1363  O   LYS A  86      31.449  -7.945 -13.979  1.00  0.78           O  
ATOM   1364  CB  LYS A  86      32.809  -9.815 -16.054  1.00  0.78           C  
ATOM   1365  CG  LYS A  86      31.988  -9.692 -17.327  1.00  0.78           C  
ATOM   1366  CD  LYS A  86      31.670 -11.097 -17.875  1.00  0.78           C  
ATOM   1367  CE  LYS A  86      30.897 -11.053 -19.192  1.00  0.78           C  
ATOM   1368  NZ  LYS A  86      29.515 -10.562 -18.999  1.00  0.78           N  
ATOM   1369  H   LYS A  86      34.267  -9.747 -13.929  1.00  0.78           H  
ATOM   1370  HA  LYS A  86      33.862  -7.950 -16.146  1.00  0.78           H  
ATOM   1371 1HB  LYS A  86      33.676 -10.439 -16.278  1.00  0.78           H  
ATOM   1372 2HB  LYS A  86      32.197 -10.362 -15.349  1.00  0.78           H  
ATOM   1373 1HG  LYS A  86      31.052  -9.166 -17.118  1.00  0.78           H  
ATOM   1374 2HG  LYS A  86      32.545  -9.127 -18.074  1.00  0.78           H  
ATOM   1375 1HD  LYS A  86      32.601 -11.644 -18.031  1.00  0.78           H  
ATOM   1376 2HD  LYS A  86      31.072 -11.639 -17.140  1.00  0.78           H  
ATOM   1377 1HE  LYS A  86      31.412 -10.393 -19.887  1.00  0.78           H  
ATOM   1378 2HE  LYS A  86      30.859 -12.055 -19.618  1.00  0.78           H  
ATOM   1379 1HZ  LYS A  86      29.013 -10.536 -19.878  1.00  0.78           H  
ATOM   1380 2HZ  LYS A  86      29.011 -11.169 -18.358  1.00  0.78           H  
ATOM   1381 3HZ  LYS A  86      29.545  -9.628 -18.613  1.00  0.78           H  
ATOM   1382  N   VAL A  87      31.816  -6.562 -15.739  1.00  0.75           N  
ATOM   1383  CA  VAL A  87      30.699  -5.659 -15.411  1.00  0.75           C  
ATOM   1384  C   VAL A  87      29.658  -5.503 -16.517  1.00  0.75           C  
ATOM   1385  O   VAL A  87      30.004  -5.318 -17.689  1.00  0.75           O  
ATOM   1386  CB  VAL A  87      31.204  -4.247 -15.023  1.00  0.75           C  
ATOM   1387  CG1 VAL A  87      30.016  -3.301 -14.763  1.00  0.75           C  
ATOM   1388  CG2 VAL A  87      32.020  -4.341 -13.775  1.00  0.75           C  
ATOM   1389  H   VAL A  87      32.391  -6.359 -16.544  1.00  0.75           H  
ATOM   1390  HA  VAL A  87      30.200  -6.070 -14.543  1.00  0.75           H  
ATOM   1391  HB  VAL A  87      31.802  -3.835 -15.833  1.00  0.75           H  
ATOM   1392 1HG1 VAL A  87      30.388  -2.319 -14.480  1.00  0.75           H  
ATOM   1393 2HG1 VAL A  87      29.407  -3.202 -15.656  1.00  0.75           H  
ATOM   1394 3HG1 VAL A  87      29.409  -3.708 -13.951  1.00  0.75           H  
ATOM   1395 1HG2 VAL A  87      32.373  -3.355 -13.488  1.00  0.75           H  
ATOM   1396 2HG2 VAL A  87      31.397  -4.744 -12.995  1.00  0.75           H  
ATOM   1397 3HG2 VAL A  87      32.866  -4.989 -13.935  1.00  0.75           H  
ATOM   1398  N   GLU A  88      28.382  -5.582 -16.126  1.00  0.72           N  
ATOM   1399  CA  GLU A  88      27.252  -5.401 -17.040  1.00  0.72           C  
ATOM   1400  C   GLU A  88      26.283  -4.346 -16.518  1.00  0.72           C  
ATOM   1401  O   GLU A  88      26.110  -4.194 -15.309  1.00  0.72           O  
ATOM   1402  CB  GLU A  88      26.489  -6.711 -17.245  1.00  0.72           C  
ATOM   1403  CG  GLU A  88      27.296  -7.810 -17.915  1.00  0.72           C  
ATOM   1404  CD  GLU A  88      26.510  -9.079 -18.166  1.00  0.72           C  
ATOM   1405  OE1 GLU A  88      25.355  -9.134 -17.835  1.00  0.72           O  
ATOM   1406  OE2 GLU A  88      27.096  -9.998 -18.705  1.00  0.72           O  
ATOM   1407  H   GLU A  88      28.208  -5.751 -15.133  1.00  0.72           H  
ATOM   1408  HA  GLU A  88      27.634  -5.061 -18.003  1.00  0.72           H  
ATOM   1409 1HB  GLU A  88      26.151  -7.086 -16.278  1.00  0.72           H  
ATOM   1410 2HB  GLU A  88      25.601  -6.523 -17.851  1.00  0.72           H  
ATOM   1411 1HG  GLU A  88      27.675  -7.435 -18.867  1.00  0.72           H  
ATOM   1412 2HG  GLU A  88      28.156  -8.044 -17.285  1.00  0.72           H  
ATOM   1413  N   LYS A  89      25.630  -3.621 -17.428  1.00  0.71           N  
ATOM   1414  CA  LYS A  89      24.645  -2.624 -17.003  1.00  0.71           C  
ATOM   1415  C   LYS A  89      23.318  -2.782 -17.745  1.00  0.71           C  
ATOM   1416  O   LYS A  89      23.303  -3.031 -18.953  1.00  0.71           O  
ATOM   1417  CB  LYS A  89      25.207  -1.217 -17.215  1.00  0.71           C  
ATOM   1418  CG  LYS A  89      26.447  -0.908 -16.374  1.00  0.71           C  
ATOM   1419  CD  LYS A  89      26.948   0.506 -16.581  1.00  0.71           C  
ATOM   1420  CE  LYS A  89      28.192   0.773 -15.738  1.00  0.71           C  
ATOM   1421  NZ  LYS A  89      28.715   2.157 -15.940  1.00  0.71           N  
ATOM   1422  H   LYS A  89      25.809  -3.765 -18.412  1.00  0.71           H  
ATOM   1423  HA  LYS A  89      24.448  -2.763 -15.946  1.00  0.71           H  
ATOM   1424 1HB  LYS A  89      25.458  -1.075 -18.264  1.00  0.71           H  
ATOM   1425 2HB  LYS A  89      24.440  -0.483 -16.954  1.00  0.71           H  
ATOM   1426 1HG  LYS A  89      26.183  -1.029 -15.330  1.00  0.71           H  
ATOM   1427 2HG  LYS A  89      27.249  -1.603 -16.610  1.00  0.71           H  
ATOM   1428 1HD  LYS A  89      27.183   0.666 -17.633  1.00  0.71           H  
ATOM   1429 2HD  LYS A  89      26.166   1.208 -16.285  1.00  0.71           H  
ATOM   1430 1HE  LYS A  89      27.940   0.639 -14.685  1.00  0.71           H  
ATOM   1431 2HE  LYS A  89      28.968   0.056 -16.008  1.00  0.71           H  
ATOM   1432 1HZ  LYS A  89      29.533   2.295 -15.363  1.00  0.71           H  
ATOM   1433 2HZ  LYS A  89      28.962   2.289 -16.911  1.00  0.71           H  
ATOM   1434 3HZ  LYS A  89      28.004   2.825 -15.679  1.00  0.71           H  
ATOM   1435  N   LYS A  90      22.208  -2.612 -17.012  1.00  0.71           N  
ATOM   1436  CA  LYS A  90      20.860  -2.721 -17.578  1.00  0.71           C  
ATOM   1437  C   LYS A  90      19.943  -1.548 -17.182  1.00  0.71           C  
ATOM   1438  O   LYS A  90      20.048  -1.002 -16.082  1.00  0.71           O  
ATOM   1439  CB  LYS A  90      20.221  -4.036 -17.114  1.00  0.71           C  
ATOM   1440  CG  LYS A  90      20.989  -5.318 -17.514  1.00  0.71           C  
ATOM   1441  CD  LYS A  90      20.914  -5.597 -19.007  1.00  0.71           C  
ATOM   1442  CE  LYS A  90      21.627  -6.902 -19.359  1.00  0.71           C  
ATOM   1443  NZ  LYS A  90      21.616  -7.169 -20.830  1.00  0.71           N  
ATOM   1444  H   LYS A  90      22.317  -2.432 -16.016  1.00  0.71           H  
ATOM   1445  HA  LYS A  90      20.941  -2.728 -18.665  1.00  0.71           H  
ATOM   1446 1HB  LYS A  90      20.137  -4.032 -16.024  1.00  0.71           H  
ATOM   1447 2HB  LYS A  90      19.209  -4.111 -17.516  1.00  0.71           H  
ATOM   1448 1HG  LYS A  90      22.034  -5.230 -17.224  1.00  0.71           H  
ATOM   1449 2HG  LYS A  90      20.585  -6.157 -16.988  1.00  0.71           H  
ATOM   1450 1HD  LYS A  90      19.870  -5.663 -19.315  1.00  0.71           H  
ATOM   1451 2HD  LYS A  90      21.386  -4.779 -19.555  1.00  0.71           H  
ATOM   1452 1HE  LYS A  90      22.663  -6.843 -19.018  1.00  0.71           H  
ATOM   1453 2HE  LYS A  90      21.134  -7.728 -18.847  1.00  0.71           H  
ATOM   1454 1HZ  LYS A  90      22.100  -8.037 -21.015  1.00  0.71           H  
ATOM   1455 2HZ  LYS A  90      20.662  -7.237 -21.156  1.00  0.71           H  
ATOM   1456 3HZ  LYS A  90      22.084  -6.411 -21.310  1.00  0.71           H  
ATOM   1457  N   SER A  91      18.998  -1.208 -18.068  1.00  0.71           N  
ATOM   1458  CA  SER A  91      17.979  -0.179 -17.787  1.00  0.71           C  
ATOM   1459  C   SER A  91      16.661  -0.525 -18.497  1.00  0.71           C  
ATOM   1460  O   SER A  91      16.650  -0.767 -19.705  1.00  0.71           O  
ATOM   1461  CB  SER A  91      18.484   1.192 -18.193  1.00  0.71           C  
ATOM   1462  OG  SER A  91      17.500   2.157 -17.976  1.00  0.71           O  
ATOM   1463  H   SER A  91      18.974  -1.680 -18.960  1.00  0.71           H  
ATOM   1464  HA  SER A  91      17.788  -0.171 -16.717  1.00  0.71           H  
ATOM   1465 1HB  SER A  91      19.369   1.437 -17.600  1.00  0.71           H  
ATOM   1466 2HB  SER A  91      18.775   1.188 -19.240  1.00  0.71           H  
ATOM   1467  HG  SER A  91      17.211   2.017 -17.058  1.00  0.71           H  
ATOM   1468  N   LEU A  92      15.557  -0.594 -17.744  1.00  0.73           N  
ATOM   1469  CA  LEU A  92      14.140  -0.885 -17.504  1.00  0.73           C  
ATOM   1470  C   LEU A  92      13.142   0.249 -17.197  1.00  0.73           C  
ATOM   1471  O   LEU A  92      12.285   0.060 -16.335  1.00  0.73           O  
ATOM   1472  CB  LEU A  92      14.036  -1.852 -16.332  1.00  0.73           C  
ATOM   1473  CG  LEU A  92      14.554  -3.277 -16.568  1.00  0.73           C  
ATOM   1474  CD1 LEU A  92      16.034  -3.382 -16.097  1.00  0.73           C  
ATOM   1475  CD2 LEU A  92      13.671  -4.225 -15.831  1.00  0.73           C  
ATOM   1476  H   LEU A  92      15.232  -0.865 -18.659  1.00  0.73           H  
ATOM   1477  HA  LEU A  92      13.776  -1.392 -18.398  1.00  0.73           H  
ATOM   1478 1HB  LEU A  92      14.603  -1.436 -15.500  1.00  0.73           H  
ATOM   1479 2HB  LEU A  92      12.991  -1.923 -16.030  1.00  0.73           H  
ATOM   1480  HG  LEU A  92      14.525  -3.510 -17.633  1.00  0.73           H  
ATOM   1481 1HD1 LEU A  92      16.393  -4.393 -16.269  1.00  0.73           H  
ATOM   1482 2HD1 LEU A  92      16.650  -2.691 -16.647  1.00  0.73           H  
ATOM   1483 3HD1 LEU A  92      16.098  -3.151 -15.035  1.00  0.73           H  
ATOM   1484 1HD2 LEU A  92      14.012  -5.253 -15.980  1.00  0.73           H  
ATOM   1485 2HD2 LEU A  92      13.705  -3.973 -14.794  1.00  0.73           H  
ATOM   1486 3HD2 LEU A  92      12.646  -4.132 -16.191  1.00  0.73           H  
ATOM   1487  N   LYS A  93      13.212   1.409 -17.850  1.00  0.74           N  
ATOM   1488  CA  LYS A  93      12.209   2.446 -17.527  1.00  0.74           C  
ATOM   1489  C   LYS A  93      10.759   1.959 -17.698  1.00  0.74           C  
ATOM   1490  O   LYS A  93      10.407   1.359 -18.720  1.00  0.74           O  
ATOM   1491  CB  LYS A  93      12.396   3.738 -18.336  1.00  0.74           C  
ATOM   1492  CG  LYS A  93      11.424   4.845 -17.880  1.00  0.74           C  
ATOM   1493  CD  LYS A  93      11.636   6.180 -18.546  1.00  0.74           C  
ATOM   1494  CE  LYS A  93      12.859   6.886 -17.994  1.00  0.74           C  
ATOM   1495  NZ  LYS A  93      12.870   8.302 -18.395  1.00  0.74           N  
ATOM   1496  H   LYS A  93      13.926   1.573 -18.545  1.00  0.74           H  
ATOM   1497  HA  LYS A  93      12.334   2.706 -16.477  1.00  0.74           H  
ATOM   1498 1HB  LYS A  93      13.416   4.104 -18.224  1.00  0.74           H  
ATOM   1499 2HB  LYS A  93      12.220   3.541 -19.393  1.00  0.74           H  
ATOM   1500 1HG  LYS A  93      10.399   4.535 -18.084  1.00  0.74           H  
ATOM   1501 2HG  LYS A  93      11.524   4.982 -16.803  1.00  0.74           H  
ATOM   1502 1HD  LYS A  93      11.753   6.043 -19.620  1.00  0.74           H  
ATOM   1503 2HD  LYS A  93      10.762   6.813 -18.368  1.00  0.74           H  
ATOM   1504 1HE  LYS A  93      12.847   6.830 -16.915  1.00  0.74           H  
ATOM   1505 2HE  LYS A  93      13.762   6.404 -18.366  1.00  0.74           H  
ATOM   1506 1HZ  LYS A  93      13.679   8.774 -18.015  1.00  0.74           H  
ATOM   1507 2HZ  LYS A  93      12.875   8.383 -19.397  1.00  0.74           H  
ATOM   1508 3HZ  LYS A  93      12.007   8.725 -18.009  1.00  0.74           H  
ATOM   1509  N   LEU A  94       9.937   2.237 -16.677  1.00  0.76           N  
ATOM   1510  CA  LEU A  94       8.523   1.863 -16.592  1.00  0.76           C  
ATOM   1511  C   LEU A  94       7.571   3.012 -16.266  1.00  0.76           C  
ATOM   1512  O   LEU A  94       7.796   3.768 -15.322  1.00  0.76           O  
ATOM   1513  CB  LEU A  94       8.343   0.812 -15.490  1.00  0.76           C  
ATOM   1514  CG  LEU A  94       6.891   0.444 -15.110  1.00  0.76           C  
ATOM   1515  CD1 LEU A  94       6.194  -0.252 -16.266  1.00  0.76           C  
ATOM   1516  CD2 LEU A  94       6.915  -0.431 -13.864  1.00  0.76           C  
ATOM   1517  H   LEU A  94      10.343   2.731 -15.883  1.00  0.76           H  
ATOM   1518  HA  LEU A  94       8.229   1.438 -17.551  1.00  0.76           H  
ATOM   1519 1HB  LEU A  94       8.849  -0.103 -15.803  1.00  0.76           H  
ATOM   1520 2HB  LEU A  94       8.835   1.176 -14.589  1.00  0.76           H  
ATOM   1521  HG  LEU A  94       6.338   1.353 -14.893  1.00  0.76           H  
ATOM   1522 1HD1 LEU A  94       5.168  -0.482 -15.976  1.00  0.76           H  
ATOM   1523 2HD1 LEU A  94       6.180   0.399 -17.135  1.00  0.76           H  
ATOM   1524 3HD1 LEU A  94       6.721  -1.171 -16.510  1.00  0.76           H  
ATOM   1525 1HD2 LEU A  94       5.892  -0.678 -13.578  1.00  0.76           H  
ATOM   1526 2HD2 LEU A  94       7.465  -1.348 -14.074  1.00  0.76           H  
ATOM   1527 3HD2 LEU A  94       7.400   0.108 -13.052  1.00  0.76           H  
ATOM   1528  N   LYS A  95       6.502   3.158 -17.040  1.00  0.78           N  
ATOM   1529  CA  LYS A  95       5.500   4.161 -16.694  1.00  0.78           C  
ATOM   1530  C   LYS A  95       4.198   3.482 -16.282  1.00  0.78           C  
ATOM   1531  O   LYS A  95       3.750   2.525 -16.923  1.00  0.78           O  
ATOM   1532  CB  LYS A  95       5.262   5.140 -17.840  1.00  0.78           C  
ATOM   1533  CG  LYS A  95       6.454   6.038 -18.160  1.00  0.78           C  
ATOM   1534  CD  LYS A  95       6.122   7.029 -19.268  1.00  0.78           C  
ATOM   1535  CE  LYS A  95       7.301   7.950 -19.567  1.00  0.78           C  
ATOM   1536  NZ  LYS A  95       6.983   8.926 -20.655  1.00  0.78           N  
ATOM   1537  H   LYS A  95       6.362   2.550 -17.836  1.00  0.78           H  
ATOM   1538  HA  LYS A  95       5.849   4.733 -15.834  1.00  0.78           H  
ATOM   1539 1HB  LYS A  95       4.999   4.589 -18.742  1.00  0.78           H  
ATOM   1540 2HB  LYS A  95       4.416   5.782 -17.591  1.00  0.78           H  
ATOM   1541 1HG  LYS A  95       6.729   6.592 -17.262  1.00  0.78           H  
ATOM   1542 2HG  LYS A  95       7.306   5.429 -18.463  1.00  0.78           H  
ATOM   1543 1HD  LYS A  95       5.856   6.485 -20.176  1.00  0.78           H  
ATOM   1544 2HD  LYS A  95       5.270   7.637 -18.966  1.00  0.78           H  
ATOM   1545 1HE  LYS A  95       7.561   8.502 -18.663  1.00  0.78           H  
ATOM   1546 2HE  LYS A  95       8.159   7.349 -19.869  1.00  0.78           H  
ATOM   1547 1HZ  LYS A  95       7.787   9.518 -20.818  1.00  0.78           H  
ATOM   1548 2HZ  LYS A  95       6.752   8.429 -21.504  1.00  0.78           H  
ATOM   1549 3HZ  LYS A  95       6.199   9.497 -20.374  1.00  0.78           H  
ATOM   1550  N   ILE A  96       3.594   3.998 -15.216  1.00  0.84           N  
ATOM   1551  CA  ILE A  96       2.341   3.501 -14.668  1.00  0.84           C  
ATOM   1552  C   ILE A  96       1.288   4.605 -14.654  1.00  0.84           C  
ATOM   1553  O   ILE A  96       1.504   5.668 -14.072  1.00  0.84           O  
ATOM   1554  CB  ILE A  96       2.570   3.033 -13.219  1.00  0.84           C  
ATOM   1555  CG1 ILE A  96       3.638   1.927 -13.174  1.00  0.84           C  
ATOM   1556  CG2 ILE A  96       1.261   2.564 -12.597  1.00  0.84           C  
ATOM   1557  CD1 ILE A  96       4.116   1.614 -11.774  1.00  0.84           C  
ATOM   1558  H   ILE A  96       4.047   4.772 -14.735  1.00  0.84           H  
ATOM   1559  HA  ILE A  96       1.982   2.674 -15.278  1.00  0.84           H  
ATOM   1560  HB  ILE A  96       2.953   3.864 -12.645  1.00  0.84           H  
ATOM   1561 1HG1 ILE A  96       3.235   1.022 -13.624  1.00  0.84           H  
ATOM   1562 2HG1 ILE A  96       4.499   2.244 -13.747  1.00  0.84           H  
ATOM   1563 1HG2 ILE A  96       1.435   2.258 -11.568  1.00  0.84           H  
ATOM   1564 2HG2 ILE A  96       0.534   3.377 -12.612  1.00  0.84           H  
ATOM   1565 3HG2 ILE A  96       0.864   1.719 -13.165  1.00  0.84           H  
ATOM   1566 1HD1 ILE A  96       4.874   0.833 -11.813  1.00  0.84           H  
ATOM   1567 2HD1 ILE A  96       4.546   2.513 -11.327  1.00  0.84           H  
ATOM   1568 3HD1 ILE A  96       3.277   1.273 -11.170  1.00  0.84           H  
ATOM   1569  N   LYS A  97       0.139   4.366 -15.268  1.00  0.94           N  
ATOM   1570  CA  LYS A  97      -0.903   5.392 -15.269  1.00  0.94           C  
ATOM   1571  C   LYS A  97      -1.735   5.320 -13.995  1.00  0.94           C  
ATOM   1572  O   LYS A  97      -2.060   4.229 -13.529  1.00  0.94           O  
ATOM   1573  CB  LYS A  97      -1.814   5.239 -16.485  1.00  0.94           C  
ATOM   1574  CG  LYS A  97      -1.115   5.368 -17.841  1.00  0.94           C  
ATOM   1575  CD  LYS A  97      -0.703   6.812 -18.091  1.00  0.94           C  
ATOM   1576  CE  LYS A  97      -1.926   7.700 -18.366  1.00  0.94           C  
ATOM   1577  NZ  LYS A  97      -1.540   9.113 -18.617  1.00  0.94           N  
ATOM   1578  H   LYS A  97      -0.014   3.481 -15.733  1.00  0.94           H  
ATOM   1579  HA  LYS A  97      -0.431   6.375 -15.307  1.00  0.94           H  
ATOM   1580 1HB  LYS A  97      -2.312   4.269 -16.449  1.00  0.94           H  
ATOM   1581 2HB  LYS A  97      -2.590   6.005 -16.444  1.00  0.94           H  
ATOM   1582 1HG  LYS A  97      -0.225   4.738 -17.853  1.00  0.94           H  
ATOM   1583 2HG  LYS A  97      -1.786   5.042 -18.635  1.00  0.94           H  
ATOM   1584 1HD  LYS A  97      -0.182   7.200 -17.213  1.00  0.94           H  
ATOM   1585 2HD  LYS A  97      -0.029   6.864 -18.944  1.00  0.94           H  
ATOM   1586 1HE  LYS A  97      -2.458   7.318 -19.234  1.00  0.94           H  
ATOM   1587 2HE  LYS A  97      -2.588   7.669 -17.498  1.00  0.94           H  
ATOM   1588 1HZ  LYS A  97      -2.357   9.671 -18.778  1.00  0.94           H  
ATOM   1589 2HZ  LYS A  97      -1.052   9.459 -17.777  1.00  0.94           H  
ATOM   1590 3HZ  LYS A  97      -0.927   9.172 -19.406  1.00  0.94           H  
ATOM   1591  N   LYS A  98      -2.164   6.469 -13.483  1.00  1.09           N  
ATOM   1592  CA  LYS A  98      -3.015   6.509 -12.290  1.00  1.09           C  
ATOM   1593  C   LYS A  98      -4.323   5.743 -12.473  1.00  1.09           C  
ATOM   1594  O   LYS A  98      -4.878   5.197 -11.522  1.00  1.09           O  
ATOM   1595  CB  LYS A  98      -3.327   7.947 -11.894  1.00  1.09           C  
ATOM   1596  CG  LYS A  98      -4.156   8.095 -10.611  1.00  1.09           C  
ATOM   1597  CD  LYS A  98      -3.400   7.586  -9.371  1.00  1.09           C  
ATOM   1598  CE  LYS A  98      -4.179   7.875  -8.085  1.00  1.09           C  
ATOM   1599  NZ  LYS A  98      -3.482   7.342  -6.871  1.00  1.09           N  
ATOM   1600  H   LYS A  98      -1.857   7.350 -13.914  1.00  1.09           H  
ATOM   1601  HA  LYS A  98      -2.466   6.041 -11.472  1.00  1.09           H  
ATOM   1602 1HB  LYS A  98      -2.412   8.488 -11.775  1.00  1.09           H  
ATOM   1603 2HB  LYS A  98      -3.872   8.434 -12.701  1.00  1.09           H  
ATOM   1604 1HG  LYS A  98      -4.397   9.151 -10.469  1.00  1.09           H  
ATOM   1605 2HG  LYS A  98      -5.086   7.539 -10.716  1.00  1.09           H  
ATOM   1606 1HD  LYS A  98      -3.255   6.508  -9.460  1.00  1.09           H  
ATOM   1607 2HD  LYS A  98      -2.421   8.056  -9.311  1.00  1.09           H  
ATOM   1608 1HE  LYS A  98      -4.297   8.953  -7.980  1.00  1.09           H  
ATOM   1609 2HE  LYS A  98      -5.165   7.416  -8.155  1.00  1.09           H  
ATOM   1610 1HZ  LYS A  98      -4.027   7.554  -6.046  1.00  1.09           H  
ATOM   1611 2HZ  LYS A  98      -3.376   6.341  -6.956  1.00  1.09           H  
ATOM   1612 3HZ  LYS A  98      -2.571   7.769  -6.789  1.00  1.09           H  
ATOM   1613  N   SER A  99      -4.828   5.729 -13.698  1.00  1.29           N  
ATOM   1614  CA  SER A  99      -6.091   5.087 -14.027  1.00  1.29           C  
ATOM   1615  C   SER A  99      -6.085   3.549 -13.998  1.00  1.29           C  
ATOM   1616  O   SER A  99      -7.162   2.949 -14.055  1.00  1.29           O  
ATOM   1617  CB  SER A  99      -6.537   5.527 -15.405  1.00  1.29           C  
ATOM   1618  OG  SER A  99      -5.671   5.030 -16.387  1.00  1.29           O  
ATOM   1619  H   SER A  99      -4.308   6.191 -14.429  1.00  1.29           H  
ATOM   1620  HA  SER A  99      -6.829   5.427 -13.301  1.00  1.29           H  
ATOM   1621 1HB  SER A  99      -7.546   5.160 -15.589  1.00  1.29           H  
ATOM   1622 2HB  SER A  99      -6.568   6.614 -15.456  1.00  1.29           H  
ATOM   1623  HG  SER A  99      -5.508   4.103 -16.145  1.00  1.29           H  
ATOM   1624  N   GLU A 100      -4.909   2.907 -13.958  1.00  1.53           N  
ATOM   1625  CA  GLU A 100      -4.891   1.442 -13.990  1.00  1.53           C  
ATOM   1626  C   GLU A 100      -3.581   0.849 -13.468  1.00  1.53           C  
ATOM   1627  O   GLU A 100      -3.579   0.186 -12.429  1.00  1.53           O  
ATOM   1628  OXT GLU A 100      -2.653   0.714 -14.265  1.00  1.53           O  
ATOM   1629  CB  GLU A 100      -5.157   0.942 -15.421  1.00  1.53           C  
ATOM   1630  CG  GLU A 100      -5.269  -0.578 -15.560  1.00  1.53           C  
ATOM   1631  CD  GLU A 100      -5.620  -1.034 -16.970  1.00  1.53           C  
ATOM   1632  OE1 GLU A 100      -5.766  -0.200 -17.833  1.00  1.53           O  
ATOM   1633  OE2 GLU A 100      -5.745  -2.221 -17.171  1.00  1.53           O  
ATOM   1634  H   GLU A 100      -4.031   3.426 -13.876  1.00  1.53           H  
ATOM   1635  HA  GLU A 100      -5.695   1.083 -13.347  1.00  1.53           H  
ATOM   1636 1HB  GLU A 100      -6.083   1.373 -15.799  1.00  1.53           H  
ATOM   1637 2HB  GLU A 100      -4.353   1.279 -16.075  1.00  1.53           H  
ATOM   1638 1HG  GLU A 100      -4.321  -1.028 -15.272  1.00  1.53           H  
ATOM   1639 2HG  GLU A 100      -6.033  -0.935 -14.869  1.00  1.53           H  
TER    1640
ENDMDL

