REMARK ID 692466 MODEL 1 ALA
PFRMAT TS
TARGET ALA
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   GLU A   1       1.704   1.322  -0.091  1.00  0.77           N  
ATOM      2  CA  GLU A   1       2.706   1.723   0.887  1.00  0.77           C  
ATOM      3  C   GLU A   1       3.313   3.096   0.576  1.00  0.77           C  
ATOM      4  O   GLU A   1       3.665   3.408  -0.570  1.00  0.77           O  
ATOM      5  CB  GLU A   1       3.814   0.662   0.979  1.00  0.77           C  
ATOM      6  CG  GLU A   1       4.905   0.927   2.033  1.00  0.77           C  
ATOM      7  CD  GLU A   1       5.925  -0.207   2.150  1.00  0.77           C  
ATOM      8  OE1 GLU A   1       6.628  -0.470   1.201  1.00  0.77           O  
ATOM      9  OE2 GLU A   1       5.989  -0.806   3.202  1.00  0.77           O  
ATOM     10 1H   GLU A   1       1.856   0.359  -0.384  1.00  0.77           H  
ATOM     11 2H   GLU A   1       0.762   1.418   0.273  1.00  0.77           H  
ATOM     12 3H   GLU A   1       1.800   1.897  -0.911  1.00  0.77           H  
ATOM     13  HA  GLU A   1       2.218   1.787   1.859  1.00  0.77           H  
ATOM     14 1HB  GLU A   1       3.366  -0.309   1.193  1.00  0.77           H  
ATOM     15 2HB  GLU A   1       4.308   0.579   0.008  1.00  0.77           H  
ATOM     16 1HG  GLU A   1       5.437   1.837   1.760  1.00  0.77           H  
ATOM     17 2HG  GLU A   1       4.434   1.094   2.999  1.00  0.77           H  
ATOM     18  N   GLN A   2       3.406   3.941   1.604  1.00  0.75           N  
ATOM     19  CA  GLN A   2       4.067   5.231   1.421  1.00  0.75           C  
ATOM     20  C   GLN A   2       5.554   4.997   1.570  1.00  0.75           C  
ATOM     21  O   GLN A   2       5.985   4.368   2.536  1.00  0.75           O  
ATOM     22  CB  GLN A   2       3.597   6.276   2.429  1.00  0.75           C  
ATOM     23  CG  GLN A   2       4.179   7.671   2.173  1.00  0.75           C  
ATOM     24  CD  GLN A   2       3.639   8.709   3.133  1.00  0.75           C  
ATOM     25  OE1 GLN A   2       3.310   8.390   4.284  1.00  0.75           O  
ATOM     26  NE2 GLN A   2       3.527   9.958   2.680  1.00  0.75           N  
ATOM     27  H   GLN A   2       3.071   3.675   2.520  1.00  0.75           H  
ATOM     28  HA  GLN A   2       3.887   5.595   0.416  1.00  0.75           H  
ATOM     29 1HB  GLN A   2       2.510   6.357   2.390  1.00  0.75           H  
ATOM     30 2HB  GLN A   2       3.876   5.969   3.435  1.00  0.75           H  
ATOM     31 1HG  GLN A   2       5.267   7.634   2.279  1.00  0.75           H  
ATOM     32 2HG  GLN A   2       3.923   7.981   1.156  1.00  0.75           H  
ATOM     33 1HE2 GLN A   2       3.173  10.676   3.275  1.00  0.75           H  
ATOM     34 2HE2 GLN A   2       3.802  10.188   1.718  1.00  0.75           H  
ATOM     35  N   LEU A   3       6.328   5.486   0.625  1.00  0.72           N  
ATOM     36  CA  LEU A   3       7.761   5.256   0.648  1.00  0.72           C  
ATOM     37  C   LEU A   3       8.526   6.435   1.246  1.00  0.72           C  
ATOM     38  O   LEU A   3       8.041   7.564   1.234  1.00  0.72           O  
ATOM     39  CB  LEU A   3       8.218   4.978  -0.778  1.00  0.72           C  
ATOM     40  CG  LEU A   3       7.542   3.803  -1.474  1.00  0.72           C  
ATOM     41  CD1 LEU A   3       8.055   3.714  -2.916  1.00  0.72           C  
ATOM     42  CD2 LEU A   3       7.823   2.536  -0.692  1.00  0.72           C  
ATOM     43  H   LEU A   3       5.910   6.004  -0.150  1.00  0.72           H  
ATOM     44  HA  LEU A   3       7.966   4.375   1.257  1.00  0.72           H  
ATOM     45 1HB  LEU A   3       8.019   5.855  -1.372  1.00  0.72           H  
ATOM     46 2HB  LEU A   3       9.291   4.791  -0.766  1.00  0.72           H  
ATOM     47  HG  LEU A   3       6.459   3.968  -1.508  1.00  0.72           H  
ATOM     48 1HD1 LEU A   3       7.569   2.880  -3.424  1.00  0.72           H  
ATOM     49 2HD1 LEU A   3       7.819   4.641  -3.440  1.00  0.72           H  
ATOM     50 3HD1 LEU A   3       9.137   3.559  -2.914  1.00  0.72           H  
ATOM     51 1HD2 LEU A   3       7.335   1.687  -1.175  1.00  0.72           H  
ATOM     52 2HD2 LEU A   3       8.900   2.361  -0.649  1.00  0.72           H  
ATOM     53 3HD2 LEU A   3       7.437   2.637   0.327  1.00  0.72           H  
ATOM     54  N   THR A   4       9.708   6.166   1.793  1.00  0.71           N  
ATOM     55  CA  THR A   4      10.597   7.216   2.287  1.00  0.71           C  
ATOM     56  C   THR A   4      11.429   7.801   1.159  1.00  0.71           C  
ATOM     57  O   THR A   4      11.513   7.210   0.081  1.00  0.71           O  
ATOM     58  CB  THR A   4      11.533   6.667   3.363  1.00  0.71           C  
ATOM     59  OG1 THR A   4      12.343   5.629   2.778  1.00  0.71           O  
ATOM     60  CG2 THR A   4      10.734   6.094   4.517  1.00  0.71           C  
ATOM     61  H   THR A   4      10.028   5.192   1.847  1.00  0.71           H  
ATOM     62  HA  THR A   4       9.991   8.013   2.716  1.00  0.71           H  
ATOM     63  HB  THR A   4      12.180   7.462   3.724  1.00  0.71           H  
ATOM     64  HG1 THR A   4      11.753   4.840   2.626  1.00  0.71           H  
ATOM     65 1HG2 THR A   4      11.414   5.697   5.270  1.00  0.71           H  
ATOM     66 2HG2 THR A   4      10.119   6.878   4.958  1.00  0.71           H  
ATOM     67 3HG2 THR A   4      10.092   5.291   4.148  1.00  0.71           H  
ATOM     68  N   LYS A   5      12.122   8.917   1.419  1.00  0.70           N  
ATOM     69  CA  LYS A   5      12.947   9.509   0.367  1.00  0.70           C  
ATOM     70  C   LYS A   5      14.003   8.516  -0.103  1.00  0.70           C  
ATOM     71  O   LYS A   5      14.242   8.386  -1.302  1.00  0.70           O  
ATOM     72  CB  LYS A   5      13.685  10.761   0.870  1.00  0.70           C  
ATOM     73  CG  LYS A   5      12.835  11.977   1.179  1.00  0.70           C  
ATOM     74  CD  LYS A   5      13.677  13.214   1.388  1.00  0.70           C  
ATOM     75  CE  LYS A   5      14.584  13.106   2.576  1.00  0.70           C  
ATOM     76  NZ  LYS A   5      15.212  14.394   2.879  1.00  0.70           N  
ATOM     77  H   LYS A   5      12.045   9.367   2.319  1.00  0.70           H  
ATOM     78  HA  LYS A   5      12.318   9.759  -0.485  1.00  0.70           H  
ATOM     79 1HB  LYS A   5      14.245  10.512   1.771  1.00  0.70           H  
ATOM     80 2HB  LYS A   5      14.416  11.066   0.116  1.00  0.70           H  
ATOM     81 1HG  LYS A   5      12.204  12.185   0.356  1.00  0.70           H  
ATOM     82 2HG  LYS A   5      12.221  11.794   2.058  1.00  0.70           H  
ATOM     83 1HD  LYS A   5      14.302  13.365   0.520  1.00  0.70           H  
ATOM     84 2HD  LYS A   5      13.036  14.086   1.508  1.00  0.70           H  
ATOM     85 1HE  LYS A   5      14.034  12.764   3.448  1.00  0.70           H  
ATOM     86 2HE  LYS A   5      15.375  12.386   2.347  1.00  0.70           H  
ATOM     87 1HZ  LYS A   5      15.851  14.264   3.665  1.00  0.70           H  
ATOM     88 2HZ  LYS A   5      15.759  14.743   2.074  1.00  0.70           H  
ATOM     89 3HZ  LYS A   5      14.522  15.073   3.113  1.00  0.70           H  
ATOM     90  N   CYS A   6      14.617   7.791   0.845  1.00  0.70           N  
ATOM     91  CA  CYS A   6      15.646   6.819   0.504  1.00  0.70           C  
ATOM     92  C   CYS A   6      15.094   5.642  -0.277  1.00  0.70           C  
ATOM     93  O   CYS A   6      15.709   5.190  -1.241  1.00  0.70           O  
ATOM     94  CB  CYS A   6      16.345   6.294   1.757  1.00  0.70           C  
ATOM     95  SG  CYS A   6      17.447   7.481   2.539  1.00  0.70           S  
ATOM     96  H   CYS A   6      14.361   7.924   1.813  1.00  0.70           H  
ATOM     97  HA  CYS A   6      16.394   7.319  -0.110  1.00  0.70           H  
ATOM     98 1HB  CYS A   6      15.594   5.996   2.490  1.00  0.70           H  
ATOM     99 2HB  CYS A   6      16.924   5.407   1.505  1.00  0.70           H  
ATOM    100  N   GLU A   7      13.914   5.152   0.098  1.00  0.70           N  
ATOM    101  CA  GLU A   7      13.373   4.024  -0.649  1.00  0.70           C  
ATOM    102  C   GLU A   7      13.072   4.408  -2.092  1.00  0.70           C  
ATOM    103  O   GLU A   7      13.374   3.644  -3.008  1.00  0.70           O  
ATOM    104  CB  GLU A   7      12.141   3.488   0.061  1.00  0.70           C  
ATOM    105  CG  GLU A   7      12.468   2.750   1.344  1.00  0.70           C  
ATOM    106  CD  GLU A   7      11.286   2.513   2.184  1.00  0.70           C  
ATOM    107  OE1 GLU A   7      10.526   3.449   2.337  1.00  0.70           O  
ATOM    108  OE2 GLU A   7      11.123   1.430   2.690  1.00  0.70           O  
ATOM    109  H   GLU A   7      13.406   5.533   0.901  1.00  0.70           H  
ATOM    110  HA  GLU A   7      14.122   3.234  -0.664  1.00  0.70           H  
ATOM    111 1HB  GLU A   7      11.476   4.316   0.302  1.00  0.70           H  
ATOM    112 2HB  GLU A   7      11.599   2.813  -0.602  1.00  0.70           H  
ATOM    113 1HG  GLU A   7      12.913   1.789   1.089  1.00  0.70           H  
ATOM    114 2HG  GLU A   7      13.208   3.320   1.903  1.00  0.70           H  
ATOM    115  N   VAL A   8      12.555   5.616  -2.301  1.00  0.70           N  
ATOM    116  CA  VAL A   8      12.251   6.082  -3.646  1.00  0.70           C  
ATOM    117  C   VAL A   8      13.543   6.323  -4.417  1.00  0.70           C  
ATOM    118  O   VAL A   8      13.676   5.924  -5.568  1.00  0.70           O  
ATOM    119  CB  VAL A   8      11.379   7.334  -3.577  1.00  0.70           C  
ATOM    120  CG1 VAL A   8      11.171   7.918  -4.921  1.00  0.70           C  
ATOM    121  CG2 VAL A   8      10.082   6.933  -2.993  1.00  0.70           C  
ATOM    122  H   VAL A   8      12.332   6.211  -1.499  1.00  0.70           H  
ATOM    123  HA  VAL A   8      11.682   5.306  -4.159  1.00  0.70           H  
ATOM    124  HB  VAL A   8      11.864   8.089  -2.946  1.00  0.70           H  
ATOM    125 1HG1 VAL A   8      10.544   8.800  -4.846  1.00  0.70           H  
ATOM    126 2HG1 VAL A   8      12.124   8.187  -5.330  1.00  0.70           H  
ATOM    127 3HG1 VAL A   8      10.689   7.182  -5.556  1.00  0.70           H  
ATOM    128 1HG2 VAL A   8       9.443   7.758  -2.912  1.00  0.70           H  
ATOM    129 2HG2 VAL A   8       9.623   6.186  -3.627  1.00  0.70           H  
ATOM    130 3HG2 VAL A   8      10.268   6.524  -2.009  1.00  0.70           H  
ATOM    131  N   PHE A   9      14.517   6.943  -3.767  1.00  0.70           N  
ATOM    132  CA  PHE A   9      15.818   7.208  -4.359  1.00  0.70           C  
ATOM    133  C   PHE A   9      16.418   5.899  -4.872  1.00  0.70           C  
ATOM    134  O   PHE A   9      16.873   5.810  -6.012  1.00  0.70           O  
ATOM    135  CB  PHE A   9      16.688   7.859  -3.273  1.00  0.70           C  
ATOM    136  CG  PHE A   9      18.088   8.262  -3.570  1.00  0.70           C  
ATOM    137  CD1 PHE A   9      18.360   9.452  -4.217  1.00  0.70           C  
ATOM    138  CD2 PHE A   9      19.148   7.477  -3.151  1.00  0.70           C  
ATOM    139  CE1 PHE A   9      19.649   9.837  -4.455  1.00  0.70           C  
ATOM    140  CE2 PHE A   9      20.451   7.872  -3.381  1.00  0.70           C  
ATOM    141  CZ  PHE A   9      20.702   9.055  -4.036  1.00  0.70           C  
ATOM    142  H   PHE A   9      14.356   7.270  -2.815  1.00  0.70           H  
ATOM    143  HA  PHE A   9      15.703   7.881  -5.199  1.00  0.70           H  
ATOM    144 1HB  PHE A   9      16.170   8.748  -2.915  1.00  0.70           H  
ATOM    145 2HB  PHE A   9      16.731   7.182  -2.436  1.00  0.70           H  
ATOM    146  HD1 PHE A   9      17.542  10.084  -4.540  1.00  0.70           H  
ATOM    147  HD2 PHE A   9      18.940   6.543  -2.627  1.00  0.70           H  
ATOM    148  HE1 PHE A   9      19.834  10.759  -4.981  1.00  0.70           H  
ATOM    149  HE2 PHE A   9      21.281   7.248  -3.044  1.00  0.70           H  
ATOM    150  HZ  PHE A   9      21.731   9.367  -4.223  1.00  0.70           H  
ATOM    151  N   ARG A  10      16.395   4.861  -4.043  1.00  0.71           N  
ATOM    152  CA  ARG A  10      16.944   3.570  -4.432  1.00  0.71           C  
ATOM    153  C   ARG A  10      16.123   2.883  -5.544  1.00  0.71           C  
ATOM    154  O   ARG A  10      16.683   2.457  -6.555  1.00  0.71           O  
ATOM    155  CB  ARG A  10      16.999   2.697  -3.184  1.00  0.71           C  
ATOM    156  CG  ARG A  10      18.040   3.190  -2.173  1.00  0.71           C  
ATOM    157  CD  ARG A  10      17.940   2.520  -0.857  1.00  0.71           C  
ATOM    158  NE  ARG A  10      18.901   3.080   0.096  1.00  0.71           N  
ATOM    159  CZ  ARG A  10      18.830   2.943   1.436  1.00  0.71           C  
ATOM    160  NH1 ARG A  10      17.840   2.270   1.981  1.00  0.71           N  
ATOM    161  NH2 ARG A  10      19.755   3.490   2.204  1.00  0.71           N  
ATOM    162  H   ARG A  10      16.008   4.972  -3.106  1.00  0.71           H  
ATOM    163  HA  ARG A  10      17.957   3.729  -4.797  1.00  0.71           H  
ATOM    164 1HB  ARG A  10      16.022   2.704  -2.694  1.00  0.71           H  
ATOM    165 2HB  ARG A  10      17.230   1.669  -3.456  1.00  0.71           H  
ATOM    166 1HG  ARG A  10      19.037   3.007  -2.571  1.00  0.71           H  
ATOM    167 2HG  ARG A  10      17.911   4.261  -2.019  1.00  0.71           H  
ATOM    168 1HD  ARG A  10      16.935   2.667  -0.455  1.00  0.71           H  
ATOM    169 2HD  ARG A  10      18.141   1.456  -0.966  1.00  0.71           H  
ATOM    170  HE  ARG A  10      19.677   3.608  -0.278  1.00  0.71           H  
ATOM    171 1HH1 ARG A  10      17.130   1.852   1.395  1.00  0.71           H  
ATOM    172 2HH1 ARG A  10      17.791   2.171   2.985  1.00  0.71           H  
ATOM    173 1HH2 ARG A  10      20.518   4.007   1.787  1.00  0.71           H  
ATOM    174 2HH2 ARG A  10      19.701   3.394   3.206  1.00  0.71           H  
ATOM    175  N   GLU A  11      14.790   2.857  -5.425  1.00  0.72           N  
ATOM    176  CA  GLU A  11      13.954   2.189  -6.433  1.00  0.72           C  
ATOM    177  C   GLU A  11      13.981   2.877  -7.795  1.00  0.72           C  
ATOM    178  O   GLU A  11      13.886   2.226  -8.836  1.00  0.72           O  
ATOM    179  CB  GLU A  11      12.505   2.067  -5.969  1.00  0.72           C  
ATOM    180  CG  GLU A  11      12.248   1.074  -4.815  1.00  0.72           C  
ATOM    181  CD  GLU A  11      12.525  -0.378  -5.174  1.00  0.72           C  
ATOM    182  OE1 GLU A  11      12.007  -0.839  -6.166  1.00  0.72           O  
ATOM    183  OE2 GLU A  11      13.252  -1.022  -4.450  1.00  0.72           O  
ATOM    184  H   GLU A  11      14.342   3.256  -4.601  1.00  0.72           H  
ATOM    185  HA  GLU A  11      14.343   1.180  -6.567  1.00  0.72           H  
ATOM    186 1HB  GLU A  11      12.148   3.051  -5.649  1.00  0.72           H  
ATOM    187 2HB  GLU A  11      11.897   1.757  -6.815  1.00  0.72           H  
ATOM    188 1HG  GLU A  11      12.886   1.345  -3.978  1.00  0.72           H  
ATOM    189 2HG  GLU A  11      11.213   1.176  -4.490  1.00  0.72           H  
ATOM    190  N   LEU A  12      14.126   4.192  -7.802  1.00  0.73           N  
ATOM    191  CA  LEU A  12      14.110   4.935  -9.044  1.00  0.73           C  
ATOM    192  C   LEU A  12      15.504   5.112  -9.627  1.00  0.73           C  
ATOM    193  O   LEU A  12      15.676   5.844 -10.603  1.00  0.73           O  
ATOM    194  CB  LEU A  12      13.522   6.323  -8.849  1.00  0.73           C  
ATOM    195  CG  LEU A  12      12.071   6.426  -8.335  1.00  0.73           C  
ATOM    196  CD1 LEU A  12      11.722   7.905  -8.260  1.00  0.73           C  
ATOM    197  CD2 LEU A  12      11.110   5.641  -9.203  1.00  0.73           C  
ATOM    198  H   LEU A  12      14.193   4.706  -6.922  1.00  0.73           H  
ATOM    199  HA  LEU A  12      13.500   4.391  -9.764  1.00  0.73           H  
ATOM    200 1HB  LEU A  12      14.143   6.838  -8.115  1.00  0.73           H  
ATOM    201 2HB  LEU A  12      13.591   6.867  -9.786  1.00  0.73           H  
ATOM    202  HG  LEU A  12      12.021   6.021  -7.331  1.00  0.73           H  
ATOM    203 1HD1 LEU A  12      10.722   8.024  -7.867  1.00  0.73           H  
ATOM    204 2HD1 LEU A  12      12.431   8.418  -7.615  1.00  0.73           H  
ATOM    205 3HD1 LEU A  12      11.771   8.327  -9.247  1.00  0.73           H  
ATOM    206 1HD2 LEU A  12      10.106   5.734  -8.798  1.00  0.73           H  
ATOM    207 2HD2 LEU A  12      11.125   6.015 -10.210  1.00  0.73           H  
ATOM    208 3HD2 LEU A  12      11.407   4.596  -9.202  1.00  0.73           H  
ATOM    209  N   LYS A  13      16.516   4.435  -9.070  1.00  0.75           N  
ATOM    210  CA  LYS A  13      17.874   4.577  -9.589  1.00  0.75           C  
ATOM    211  C   LYS A  13      17.959   4.203 -11.071  1.00  0.75           C  
ATOM    212  O   LYS A  13      18.780   4.746 -11.804  1.00  0.75           O  
ATOM    213  CB  LYS A  13      18.842   3.682  -8.798  1.00  0.75           C  
ATOM    214  CG  LYS A  13      18.651   2.170  -9.067  1.00  0.75           C  
ATOM    215  CD  LYS A  13      19.580   1.306  -8.241  1.00  0.75           C  
ATOM    216  CE  LYS A  13      19.281  -0.197  -8.445  1.00  0.75           C  
ATOM    217  NZ  LYS A  13      19.548  -0.675  -9.857  1.00  0.75           N  
ATOM    218  H   LYS A  13      16.366   3.823  -8.264  1.00  0.75           H  
ATOM    219  HA  LYS A  13      18.181   5.617  -9.480  1.00  0.75           H  
ATOM    220 1HB  LYS A  13      19.869   3.946  -9.039  1.00  0.75           H  
ATOM    221 2HB  LYS A  13      18.694   3.854  -7.727  1.00  0.75           H  
ATOM    222 1HG  LYS A  13      17.617   1.883  -8.873  1.00  0.75           H  
ATOM    223 2HG  LYS A  13      18.872   1.965 -10.108  1.00  0.75           H  
ATOM    224 1HD  LYS A  13      20.612   1.509  -8.520  1.00  0.75           H  
ATOM    225 2HD  LYS A  13      19.445   1.555  -7.186  1.00  0.75           H  
ATOM    226 1HE  LYS A  13      19.904  -0.766  -7.759  1.00  0.75           H  
ATOM    227 2HE  LYS A  13      18.233  -0.381  -8.206  1.00  0.75           H  
ATOM    228 1HZ  LYS A  13      19.338  -1.655  -9.924  1.00  0.75           H  
ATOM    229 2HZ  LYS A  13      18.955  -0.175 -10.548  1.00  0.75           H  
ATOM    230 3HZ  LYS A  13      20.510  -0.524 -10.094  1.00  0.75           H  
ATOM    231  N   ASP A  14      17.045   3.354 -11.543  1.00  0.76           N  
ATOM    232  CA  ASP A  14      17.047   2.886 -12.923  1.00  0.76           C  
ATOM    233  C   ASP A  14      16.595   3.972 -13.914  1.00  0.76           C  
ATOM    234  O   ASP A  14      16.747   3.819 -15.129  1.00  0.76           O  
ATOM    235  CB  ASP A  14      16.203   1.619 -13.038  1.00  0.76           C  
ATOM    236  CG  ASP A  14      16.861   0.432 -12.282  1.00  0.76           C  
ATOM    237  OD1 ASP A  14      18.021   0.550 -11.905  1.00  0.76           O  
ATOM    238  OD2 ASP A  14      16.220  -0.568 -12.101  1.00  0.76           O  
ATOM    239  H   ASP A  14      16.359   2.983 -10.900  1.00  0.76           H  
ATOM    240  HA  ASP A  14      18.071   2.616 -13.180  1.00  0.76           H  
ATOM    241 1HB  ASP A  14      15.209   1.802 -12.622  1.00  0.76           H  
ATOM    242 2HB  ASP A  14      16.083   1.351 -14.086  1.00  0.76           H  
ATOM    243  N   LEU A  15      15.998   5.047 -13.396  1.00  0.77           N  
ATOM    244  CA  LEU A  15      15.599   6.188 -14.206  1.00  0.77           C  
ATOM    245  C   LEU A  15      16.705   7.255 -14.243  1.00  0.77           C  
ATOM    246  O   LEU A  15      16.581   8.262 -14.953  1.00  0.77           O  
ATOM    247  CB  LEU A  15      14.342   6.864 -13.637  1.00  0.77           C  
ATOM    248  CG  LEU A  15      13.008   6.149 -13.622  1.00  0.77           C  
ATOM    249  CD1 LEU A  15      12.005   6.982 -12.822  1.00  0.77           C  
ATOM    250  CD2 LEU A  15      12.502   6.062 -15.057  1.00  0.77           C  
ATOM    251  H   LEU A  15      15.875   5.122 -12.387  1.00  0.77           H  
ATOM    252  HA  LEU A  15      15.406   5.850 -15.223  1.00  0.77           H  
ATOM    253 1HB  LEU A  15      14.557   7.198 -12.620  1.00  0.77           H  
ATOM    254 2HB  LEU A  15      14.169   7.716 -14.244  1.00  0.77           H  
ATOM    255  HG  LEU A  15      13.109   5.163 -13.168  1.00  0.77           H  
ATOM    256 1HD1 LEU A  15      11.032   6.487 -12.820  1.00  0.77           H  
ATOM    257 2HD1 LEU A  15      12.362   7.092 -11.808  1.00  0.77           H  
ATOM    258 3HD1 LEU A  15      11.909   7.962 -13.275  1.00  0.77           H  
ATOM    259 1HD2 LEU A  15      11.522   5.584 -15.089  1.00  0.77           H  
ATOM    260 2HD2 LEU A  15      12.415   7.069 -15.470  1.00  0.77           H  
ATOM    261 3HD2 LEU A  15      13.210   5.493 -15.644  1.00  0.77           H  
ATOM    262  N   LYS A  16      17.764   7.074 -13.446  1.00  0.78           N  
ATOM    263  CA  LYS A  16      18.785   8.108 -13.334  1.00  0.78           C  
ATOM    264  C   LYS A  16      19.476   8.381 -14.658  1.00  0.78           C  
ATOM    265  O   LYS A  16      20.050   7.483 -15.275  1.00  0.78           O  
ATOM    266  CB  LYS A  16      19.822   7.703 -12.286  1.00  0.78           C  
ATOM    267  CG  LYS A  16      20.884   8.754 -11.994  1.00  0.78           C  
ATOM    268  CD  LYS A  16      21.827   8.294 -10.879  1.00  0.78           C  
ATOM    269  CE  LYS A  16      22.886   9.345 -10.574  1.00  0.78           C  
ATOM    270  NZ  LYS A  16      23.835   8.891  -9.517  1.00  0.78           N  
ATOM    271  H   LYS A  16      17.883   6.218 -12.905  1.00  0.78           H  
ATOM    272  HA  LYS A  16      18.302   9.033 -13.011  1.00  0.78           H  
ATOM    273 1HB  LYS A  16      19.315   7.455 -11.352  1.00  0.78           H  
ATOM    274 2HB  LYS A  16      20.331   6.797 -12.620  1.00  0.78           H  
ATOM    275 1HG  LYS A  16      21.467   8.933 -12.898  1.00  0.78           H  
ATOM    276 2HG  LYS A  16      20.406   9.685 -11.709  1.00  0.78           H  
ATOM    277 1HD  LYS A  16      21.250   8.096  -9.975  1.00  0.78           H  
ATOM    278 2HD  LYS A  16      22.319   7.370 -11.182  1.00  0.78           H  
ATOM    279 1HE  LYS A  16      23.446   9.561 -11.484  1.00  0.78           H  
ATOM    280 2HE  LYS A  16      22.392  10.257 -10.237  1.00  0.78           H  
ATOM    281 1HZ  LYS A  16      24.519   9.615  -9.344  1.00  0.78           H  
ATOM    282 2HZ  LYS A  16      23.329   8.697  -8.665  1.00  0.78           H  
ATOM    283 3HZ  LYS A  16      24.306   8.052  -9.825  1.00  0.78           H  
ATOM    284  N   GLY A  17      19.450   9.639 -15.087  1.00  0.79           N  
ATOM    285  CA  GLY A  17      20.082  10.056 -16.327  1.00  0.79           C  
ATOM    286  C   GLY A  17      19.199   9.788 -17.543  1.00  0.79           C  
ATOM    287  O   GLY A  17      19.565  10.132 -18.674  1.00  0.79           O  
ATOM    288  H   GLY A  17      18.936  10.349 -14.569  1.00  0.79           H  
ATOM    289 1HA  GLY A  17      20.300  11.122 -16.268  1.00  0.79           H  
ATOM    290 2HA  GLY A  17      21.032   9.537 -16.441  1.00  0.79           H  
ATOM    291  N   TYR A  18      18.017   9.210 -17.335  1.00  0.79           N  
ATOM    292  CA  TYR A  18      17.178   8.904 -18.473  1.00  0.79           C  
ATOM    293  C   TYR A  18      16.625  10.207 -19.001  1.00  0.79           C  
ATOM    294  O   TYR A  18      16.013  10.986 -18.271  1.00  0.79           O  
ATOM    295  CB  TYR A  18      16.066   7.925 -18.087  1.00  0.79           C  
ATOM    296  CG  TYR A  18      15.256   7.468 -19.254  1.00  0.79           C  
ATOM    297  CD1 TYR A  18      15.767   6.519 -20.123  1.00  0.79           C  
ATOM    298  CD2 TYR A  18      14.026   7.995 -19.469  1.00  0.79           C  
ATOM    299  CE1 TYR A  18      15.026   6.117 -21.214  1.00  0.79           C  
ATOM    300  CE2 TYR A  18      13.293   7.613 -20.560  1.00  0.79           C  
ATOM    301  CZ  TYR A  18      13.782   6.678 -21.431  1.00  0.79           C  
ATOM    302  OH  TYR A  18      13.033   6.294 -22.518  1.00  0.79           O  
ATOM    303  H   TYR A  18      17.709   8.951 -16.398  1.00  0.79           H  
ATOM    304  HA  TYR A  18      17.787   8.449 -19.254  1.00  0.79           H  
ATOM    305 1HB  TYR A  18      16.500   7.048 -17.600  1.00  0.79           H  
ATOM    306 2HB  TYR A  18      15.397   8.399 -17.366  1.00  0.79           H  
ATOM    307  HD1 TYR A  18      16.755   6.094 -19.946  1.00  0.79           H  
ATOM    308  HD2 TYR A  18      13.636   8.726 -18.774  1.00  0.79           H  
ATOM    309  HE1 TYR A  18      15.423   5.372 -21.903  1.00  0.79           H  
ATOM    310  HE2 TYR A  18      12.318   8.051 -20.731  1.00  0.79           H  
ATOM    311  HH  TYR A  18      12.193   6.773 -22.515  1.00  0.79           H  
ATOM    312  N   GLY A  19      16.963  10.512 -20.246  1.00  0.80           N  
ATOM    313  CA  GLY A  19      16.544  11.759 -20.867  1.00  0.80           C  
ATOM    314  C   GLY A  19      17.304  12.939 -20.263  1.00  0.80           C  
ATOM    315  O   GLY A  19      16.918  14.094 -20.441  1.00  0.80           O  
ATOM    316  H   GLY A  19      17.502   9.848 -20.782  1.00  0.80           H  
ATOM    317 1HA  GLY A  19      16.745  11.710 -21.937  1.00  0.80           H  
ATOM    318 2HA  GLY A  19      15.478  11.897 -20.756  1.00  0.80           H  
ATOM    319  N   GLY A  20      18.373  12.638 -19.519  1.00  0.80           N  
ATOM    320  CA  GLY A  20      19.152  13.639 -18.817  1.00  0.80           C  
ATOM    321  C   GLY A  20      18.564  14.024 -17.450  1.00  0.80           C  
ATOM    322  O   GLY A  20      19.101  14.910 -16.786  1.00  0.80           O  
ATOM    323  H   GLY A  20      18.659  11.667 -19.412  1.00  0.80           H  
ATOM    324 1HA  GLY A  20      20.163  13.256 -18.675  1.00  0.80           H  
ATOM    325 2HA  GLY A  20      19.237  14.529 -19.439  1.00  0.80           H  
ATOM    326  N   VAL A  21      17.478  13.374 -17.011  1.00  0.79           N  
ATOM    327  CA  VAL A  21      16.869  13.748 -15.729  1.00  0.79           C  
ATOM    328  C   VAL A  21      17.627  13.089 -14.571  1.00  0.79           C  
ATOM    329  O   VAL A  21      17.859  11.877 -14.579  1.00  0.79           O  
ATOM    330  CB  VAL A  21      15.391  13.328 -15.699  1.00  0.79           C  
ATOM    331  CG1 VAL A  21      14.772  13.677 -14.338  1.00  0.79           C  
ATOM    332  CG2 VAL A  21      14.638  14.001 -16.823  1.00  0.79           C  
ATOM    333  H   VAL A  21      17.051  12.628 -17.563  1.00  0.79           H  
ATOM    334  HA  VAL A  21      16.926  14.832 -15.612  1.00  0.79           H  
ATOM    335  HB  VAL A  21      15.335  12.254 -15.830  1.00  0.79           H  
ATOM    336 1HG1 VAL A  21      13.741  13.366 -14.311  1.00  0.79           H  
ATOM    337 2HG1 VAL A  21      15.315  13.171 -13.543  1.00  0.79           H  
ATOM    338 3HG1 VAL A  21      14.826  14.754 -14.184  1.00  0.79           H  
ATOM    339 1HG2 VAL A  21      13.605  13.672 -16.802  1.00  0.79           H  
ATOM    340 2HG2 VAL A  21      14.685  15.081 -16.702  1.00  0.79           H  
ATOM    341 3HG2 VAL A  21      15.091  13.719 -17.777  1.00  0.79           H  
ATOM    342  N   SER A  22      18.051  13.886 -13.592  1.00  0.77           N  
ATOM    343  CA  SER A  22      18.831  13.354 -12.482  1.00  0.77           C  
ATOM    344  C   SER A  22      17.978  12.598 -11.482  1.00  0.77           C  
ATOM    345  O   SER A  22      16.759  12.774 -11.428  1.00  0.77           O  
ATOM    346  CB  SER A  22      19.522  14.488 -11.777  1.00  0.77           C  
ATOM    347  OG  SER A  22      18.560  15.309 -11.163  1.00  0.77           O  
ATOM    348  H   SER A  22      17.812  14.885 -13.603  1.00  0.77           H  
ATOM    349  HA  SER A  22      19.581  12.673 -12.886  1.00  0.77           H  
ATOM    350 1HB  SER A  22      20.218  14.104 -11.045  1.00  0.77           H  
ATOM    351 2HB  SER A  22      20.091  15.073 -12.498  1.00  0.77           H  
ATOM    352  HG  SER A  22      18.121  15.786 -11.921  1.00  0.77           H  
ATOM    353  N   LEU A  23      18.613  11.788 -10.644  1.00  0.75           N  
ATOM    354  CA  LEU A  23      17.828  11.069  -9.664  1.00  0.75           C  
ATOM    355  C   LEU A  23      17.071  12.012  -8.713  1.00  0.75           C  
ATOM    356  O   LEU A  23      15.867  11.828  -8.560  1.00  0.75           O  
ATOM    357  CB  LEU A  23      18.675   9.993  -8.981  1.00  0.75           C  
ATOM    358  CG  LEU A  23      18.005   9.195  -7.902  1.00  0.75           C  
ATOM    359  CD1 LEU A  23      16.788   8.475  -8.486  1.00  0.75           C  
ATOM    360  CD2 LEU A  23      18.996   8.167  -7.393  1.00  0.75           C  
ATOM    361  H   LEU A  23      19.613  11.669 -10.700  1.00  0.75           H  
ATOM    362  HA  LEU A  23      17.072  10.512 -10.203  1.00  0.75           H  
ATOM    363 1HB  LEU A  23      18.926   9.268  -9.740  1.00  0.75           H  
ATOM    364 2HB  LEU A  23      19.599  10.381  -8.609  1.00  0.75           H  
ATOM    365  HG  LEU A  23      17.682   9.850  -7.094  1.00  0.75           H  
ATOM    366 1HD1 LEU A  23      16.313   7.879  -7.705  1.00  0.75           H  
ATOM    367 2HD1 LEU A  23      16.076   9.202  -8.870  1.00  0.75           H  
ATOM    368 3HD1 LEU A  23      17.104   7.821  -9.297  1.00  0.75           H  
ATOM    369 1HD2 LEU A  23      18.535   7.567  -6.614  1.00  0.75           H  
ATOM    370 2HD2 LEU A  23      19.300   7.520  -8.212  1.00  0.75           H  
ATOM    371 3HD2 LEU A  23      19.868   8.669  -6.995  1.00  0.75           H  
ATOM    372  N   PRO A  24      17.693  13.022  -8.054  1.00  0.73           N  
ATOM    373  CA  PRO A  24      16.998  14.002  -7.241  1.00  0.73           C  
ATOM    374  C   PRO A  24      15.828  14.648  -7.962  1.00  0.73           C  
ATOM    375  O   PRO A  24      14.788  14.873  -7.349  1.00  0.73           O  
ATOM    376  CB  PRO A  24      18.091  15.010  -6.944  1.00  0.73           C  
ATOM    377  CG  PRO A  24      19.330  14.198  -6.932  1.00  0.73           C  
ATOM    378  CD  PRO A  24      19.155  13.199  -8.045  1.00  0.73           C  
ATOM    379  HA  PRO A  24      16.661  13.518  -6.312  1.00  0.73           H  
ATOM    380 1HB  PRO A  24      18.099  15.791  -7.720  1.00  0.73           H  
ATOM    381 2HB  PRO A  24      17.894  15.506  -5.980  1.00  0.73           H  
ATOM    382 1HG  PRO A  24      20.219  14.838  -7.042  1.00  0.73           H  
ATOM    383 2HG  PRO A  24      19.396  13.712  -5.965  1.00  0.73           H  
ATOM    384 1HD  PRO A  24      19.511  13.632  -8.965  1.00  0.73           H  
ATOM    385 2HD  PRO A  24      19.676  12.308  -7.761  1.00  0.73           H  
ATOM    386  N   GLU A  25      15.936  14.905  -9.277  1.00  0.70           N  
ATOM    387  CA  GLU A  25      14.775  15.473  -9.961  1.00  0.70           C  
ATOM    388  C   GLU A  25      13.622  14.470  -9.981  1.00  0.70           C  
ATOM    389  O   GLU A  25      12.453  14.837  -9.801  1.00  0.70           O  
ATOM    390  CB  GLU A  25      15.142  15.927 -11.374  1.00  0.70           C  
ATOM    391  CG  GLU A  25      16.009  17.170 -11.412  1.00  0.70           C  
ATOM    392  CD  GLU A  25      16.601  17.502 -12.755  1.00  0.70           C  
ATOM    393  OE1 GLU A  25      17.205  16.632 -13.353  1.00  0.70           O  
ATOM    394  OE2 GLU A  25      16.482  18.629 -13.176  1.00  0.70           O  
ATOM    395  H   GLU A  25      16.802  14.754  -9.811  1.00  0.70           H  
ATOM    396  HA  GLU A  25      14.445  16.353  -9.405  1.00  0.70           H  
ATOM    397 1HB  GLU A  25      15.687  15.130 -11.873  1.00  0.70           H  
ATOM    398 2HB  GLU A  25      14.234  16.120 -11.947  1.00  0.70           H  
ATOM    399 1HG  GLU A  25      15.407  18.014 -11.079  1.00  0.70           H  
ATOM    400 2HG  GLU A  25      16.804  17.029 -10.708  1.00  0.70           H  
ATOM    401  N   TRP A  26      13.936  13.183 -10.168  1.00  0.68           N  
ATOM    402  CA  TRP A  26      12.861  12.201 -10.183  1.00  0.68           C  
ATOM    403  C   TRP A  26      12.258  12.031  -8.793  1.00  0.68           C  
ATOM    404  O   TRP A  26      11.036  11.964  -8.631  1.00  0.68           O  
ATOM    405  CB  TRP A  26      13.348  10.823 -10.599  1.00  0.68           C  
ATOM    406  CG  TRP A  26      13.719  10.626 -12.009  1.00  0.68           C  
ATOM    407  CD1 TRP A  26      14.938  10.281 -12.492  1.00  0.68           C  
ATOM    408  CD2 TRP A  26      12.867  10.754 -13.145  1.00  0.68           C  
ATOM    409  NE1 TRP A  26      14.887  10.157 -13.829  1.00  0.68           N  
ATOM    410  CE2 TRP A  26      13.629  10.436 -14.254  1.00  0.68           C  
ATOM    411  CE3 TRP A  26      11.539  11.099 -13.307  1.00  0.68           C  
ATOM    412  CZ2 TRP A  26      13.110  10.430 -15.511  1.00  0.68           C  
ATOM    413  CZ3 TRP A  26      11.011  11.109 -14.572  1.00  0.68           C  
ATOM    414  CH2 TRP A  26      11.774  10.777 -15.647  1.00  0.68           C  
ATOM    415  H   TRP A  26      14.910  12.906 -10.326  1.00  0.68           H  
ATOM    416  HA  TRP A  26      12.085  12.540 -10.867  1.00  0.68           H  
ATOM    417 1HB  TRP A  26      14.209  10.550  -9.992  1.00  0.68           H  
ATOM    418 2HB  TRP A  26      12.572  10.108 -10.377  1.00  0.68           H  
ATOM    419  HD1 TRP A  26      15.816  10.103 -11.901  1.00  0.68           H  
ATOM    420  HE1 TRP A  26      15.673   9.879 -14.437  1.00  0.68           H  
ATOM    421  HE3 TRP A  26      10.937  11.363 -12.450  1.00  0.68           H  
ATOM    422  HZ2 TRP A  26      13.722  10.169 -16.376  1.00  0.68           H  
ATOM    423  HZ3 TRP A  26       9.962  11.387 -14.693  1.00  0.68           H  
ATOM    424  HH2 TRP A  26      11.322  10.788 -16.623  1.00  0.68           H  
ATOM    425  N   VAL A  27      13.117  12.006  -7.776  1.00  0.67           N  
ATOM    426  CA  VAL A  27      12.665  11.794  -6.407  1.00  0.67           C  
ATOM    427  C   VAL A  27      11.818  12.967  -5.962  1.00  0.67           C  
ATOM    428  O   VAL A  27      10.719  12.789  -5.423  1.00  0.67           O  
ATOM    429  CB  VAL A  27      13.868  11.608  -5.477  1.00  0.67           C  
ATOM    430  CG1 VAL A  27      13.430  11.560  -4.020  1.00  0.67           C  
ATOM    431  CG2 VAL A  27      14.577  10.323  -5.853  1.00  0.67           C  
ATOM    432  H   VAL A  27      14.115  12.092  -7.977  1.00  0.67           H  
ATOM    433  HA  VAL A  27      12.059  10.888  -6.378  1.00  0.67           H  
ATOM    434  HB  VAL A  27      14.546  12.452  -5.599  1.00  0.67           H  
ATOM    435 1HG1 VAL A  27      14.305  11.432  -3.375  1.00  0.67           H  
ATOM    436 2HG1 VAL A  27      12.936  12.496  -3.778  1.00  0.67           H  
ATOM    437 3HG1 VAL A  27      12.746  10.723  -3.868  1.00  0.67           H  
ATOM    438 1HG2 VAL A  27      15.433  10.201  -5.212  1.00  0.67           H  
ATOM    439 2HG2 VAL A  27      13.907   9.488  -5.726  1.00  0.67           H  
ATOM    440 3HG2 VAL A  27      14.898  10.366  -6.883  1.00  0.67           H  
ATOM    441  N   CYS A  28      12.305  14.166  -6.251  1.00  0.66           N  
ATOM    442  CA  CYS A  28      11.599  15.392  -5.940  1.00  0.66           C  
ATOM    443  C   CYS A  28      10.223  15.406  -6.565  1.00  0.66           C  
ATOM    444  O   CYS A  28       9.222  15.656  -5.885  1.00  0.66           O  
ATOM    445  CB  CYS A  28      12.369  16.591  -6.465  1.00  0.66           C  
ATOM    446  SG  CYS A  28      11.559  18.130  -6.175  1.00  0.66           S  
ATOM    447  H   CYS A  28      13.211  14.238  -6.697  1.00  0.66           H  
ATOM    448  HA  CYS A  28      11.499  15.474  -4.857  1.00  0.66           H  
ATOM    449 1HB  CYS A  28      13.347  16.623  -6.015  1.00  0.66           H  
ATOM    450 2HB  CYS A  28      12.517  16.482  -7.538  1.00  0.66           H  
ATOM    451  N   THR A  29      10.173  15.096  -7.864  1.00  0.65           N  
ATOM    452  CA  THR A  29       8.929  15.108  -8.583  1.00  0.65           C  
ATOM    453  C   THR A  29       7.937  14.182  -7.912  1.00  0.65           C  
ATOM    454  O   THR A  29       6.810  14.607  -7.652  1.00  0.65           O  
ATOM    455  CB  THR A  29       9.130  14.685 -10.057  1.00  0.65           C  
ATOM    456  OG1 THR A  29      10.010  15.609 -10.711  1.00  0.65           O  
ATOM    457  CG2 THR A  29       7.804  14.650 -10.789  1.00  0.65           C  
ATOM    458  H   THR A  29      11.028  14.887  -8.380  1.00  0.65           H  
ATOM    459  HA  THR A  29       8.527  16.120  -8.563  1.00  0.65           H  
ATOM    460  HB  THR A  29       9.583  13.692 -10.085  1.00  0.65           H  
ATOM    461  HG1 THR A  29      10.895  15.573 -10.274  1.00  0.65           H  
ATOM    462 1HG2 THR A  29       7.971  14.346 -11.823  1.00  0.65           H  
ATOM    463 2HG2 THR A  29       7.134  13.936 -10.305  1.00  0.65           H  
ATOM    464 3HG2 THR A  29       7.359  15.640 -10.765  1.00  0.65           H  
ATOM    465  N   THR A  30       8.357  12.950  -7.565  1.00  0.64           N  
ATOM    466  CA  THR A  30       7.443  11.992  -6.941  1.00  0.64           C  
ATOM    467  C   THR A  30       6.981  12.396  -5.550  1.00  0.64           C  
ATOM    468  O   THR A  30       5.845  12.092  -5.142  1.00  0.64           O  
ATOM    469  CB  THR A  30       8.086  10.611  -6.841  1.00  0.64           C  
ATOM    470  OG1 THR A  30       9.302  10.667  -6.108  1.00  0.64           O  
ATOM    471  CG2 THR A  30       8.311  10.076  -8.162  1.00  0.64           C  
ATOM    472  H   THR A  30       9.315  12.665  -7.786  1.00  0.64           H  
ATOM    473  HA  THR A  30       6.566  11.900  -7.578  1.00  0.64           H  
ATOM    474  HB  THR A  30       7.419   9.975  -6.309  1.00  0.64           H  
ATOM    475  HG1 THR A  30       9.722  11.542  -6.214  1.00  0.64           H  
ATOM    476 1HG2 THR A  30       8.734   9.090  -8.082  1.00  0.64           H  
ATOM    477 2HG2 THR A  30       7.355  10.023  -8.678  1.00  0.64           H  
ATOM    478 3HG2 THR A  30       8.980  10.716  -8.707  1.00  0.64           H  
ATOM    479  N   PHE A  31       7.830  13.112  -4.825  1.00  0.64           N  
ATOM    480  CA  PHE A  31       7.417  13.587  -3.527  1.00  0.64           C  
ATOM    481  C   PHE A  31       6.283  14.565  -3.661  1.00  0.64           C  
ATOM    482  O   PHE A  31       5.236  14.435  -3.034  1.00  0.64           O  
ATOM    483  CB  PHE A  31       8.512  14.296  -2.777  1.00  0.64           C  
ATOM    484  CG  PHE A  31       7.952  14.825  -1.493  1.00  0.64           C  
ATOM    485  CD1 PHE A  31       7.722  13.998  -0.426  1.00  0.64           C  
ATOM    486  CD2 PHE A  31       7.630  16.148  -1.369  1.00  0.64           C  
ATOM    487  CE1 PHE A  31       7.197  14.476   0.747  1.00  0.64           C  
ATOM    488  CE2 PHE A  31       7.105  16.651  -0.208  1.00  0.64           C  
ATOM    489  CZ  PHE A  31       6.888  15.811   0.862  1.00  0.64           C  
ATOM    490  H   PHE A  31       8.772  13.307  -5.169  1.00  0.64           H  
ATOM    491  HA  PHE A  31       7.077  12.739  -2.935  1.00  0.64           H  
ATOM    492 1HB  PHE A  31       9.333  13.659  -2.577  1.00  0.64           H  
ATOM    493 2HB  PHE A  31       8.883  15.135  -3.366  1.00  0.64           H  
ATOM    494  HD1 PHE A  31       7.948  12.967  -0.520  1.00  0.64           H  
ATOM    495  HD2 PHE A  31       7.805  16.798  -2.214  1.00  0.64           H  
ATOM    496  HE1 PHE A  31       7.024  13.799   1.582  1.00  0.64           H  
ATOM    497  HE2 PHE A  31       6.861  17.712  -0.136  1.00  0.64           H  
ATOM    498  HZ  PHE A  31       6.469  16.201   1.790  1.00  0.64           H  
ATOM    499  N   HIS A  32       6.468  15.556  -4.505  1.00  0.63           N  
ATOM    500  CA  HIS A  32       5.454  16.579  -4.597  1.00  0.63           C  
ATOM    501  C   HIS A  32       4.229  16.102  -5.361  1.00  0.63           C  
ATOM    502  O   HIS A  32       3.104  16.513  -5.070  1.00  0.63           O  
ATOM    503  CB  HIS A  32       6.033  17.789  -5.273  1.00  0.63           C  
ATOM    504  CG  HIS A  32       7.079  18.486  -4.489  1.00  0.63           C  
ATOM    505  ND1 HIS A  32       6.854  19.053  -3.248  1.00  0.63           N  
ATOM    506  CD2 HIS A  32       8.347  18.739  -4.792  1.00  0.63           C  
ATOM    507  CE1 HIS A  32       7.975  19.614  -2.823  1.00  0.63           C  
ATOM    508  NE2 HIS A  32       8.895  19.441  -3.746  1.00  0.63           N  
ATOM    509  H   HIS A  32       7.334  15.616  -5.049  1.00  0.63           H  
ATOM    510  HA  HIS A  32       5.136  16.862  -3.595  1.00  0.63           H  
ATOM    511 1HB  HIS A  32       6.501  17.445  -6.184  1.00  0.63           H  
ATOM    512 2HB  HIS A  32       5.245  18.490  -5.535  1.00  0.63           H  
ATOM    513  HD2 HIS A  32       8.817  18.439  -5.705  1.00  0.63           H  
ATOM    514  HE1 HIS A  32       8.107  20.139  -1.879  1.00  0.63           H  
ATOM    515  HE2 HIS A  32       9.849  19.777  -3.707  1.00  0.63           H  
ATOM    516  N   THR A  33       4.447  15.226  -6.333  1.00  0.62           N  
ATOM    517  CA  THR A  33       3.389  14.684  -7.158  1.00  0.62           C  
ATOM    518  C   THR A  33       2.427  13.788  -6.371  1.00  0.62           C  
ATOM    519  O   THR A  33       1.211  13.916  -6.526  1.00  0.62           O  
ATOM    520  CB  THR A  33       4.002  13.928  -8.354  1.00  0.62           C  
ATOM    521  OG1 THR A  33       4.761  14.839  -9.152  1.00  0.62           O  
ATOM    522  CG2 THR A  33       3.016  13.297  -9.161  1.00  0.62           C  
ATOM    523  H   THR A  33       5.396  14.932  -6.542  1.00  0.62           H  
ATOM    524  HA  THR A  33       2.812  15.518  -7.554  1.00  0.62           H  
ATOM    525  HB  THR A  33       4.665  13.158  -7.978  1.00  0.62           H  
ATOM    526  HG1 THR A  33       5.540  15.111  -8.632  1.00  0.62           H  
ATOM    527 1HG2 THR A  33       3.503  12.777  -9.976  1.00  0.62           H  
ATOM    528 2HG2 THR A  33       2.491  12.595  -8.542  1.00  0.62           H  
ATOM    529 3HG2 THR A  33       2.333  14.043  -9.558  1.00  0.62           H  
ATOM    530  N   SER A  34       2.953  12.891  -5.520  1.00  0.61           N  
ATOM    531  CA  SER A  34       2.079  11.974  -4.789  1.00  0.61           C  
ATOM    532  C   SER A  34       2.391  11.807  -3.291  1.00  0.61           C  
ATOM    533  O   SER A  34       1.803  10.941  -2.642  1.00  0.61           O  
ATOM    534  CB  SER A  34       2.160  10.601  -5.408  1.00  0.61           C  
ATOM    535  OG  SER A  34       3.448  10.085  -5.265  1.00  0.61           O  
ATOM    536  H   SER A  34       3.963  12.806  -5.418  1.00  0.61           H  
ATOM    537  HA  SER A  34       1.058  12.341  -4.878  1.00  0.61           H  
ATOM    538 1HB  SER A  34       1.450   9.937  -4.914  1.00  0.61           H  
ATOM    539 2HB  SER A  34       1.895  10.637  -6.457  1.00  0.61           H  
ATOM    540  HG  SER A  34       3.929  10.330  -6.076  1.00  0.61           H  
ATOM    541  N   GLY A  35       3.373  12.534  -2.743  1.00  0.60           N  
ATOM    542  CA  GLY A  35       3.732  12.394  -1.327  1.00  0.60           C  
ATOM    543  C   GLY A  35       4.411  11.058  -1.087  1.00  0.60           C  
ATOM    544  O   GLY A  35       4.355  10.505   0.013  1.00  0.60           O  
ATOM    545  H   GLY A  35       3.877  13.234  -3.272  1.00  0.60           H  
ATOM    546 1HA  GLY A  35       4.402  13.204  -1.037  1.00  0.60           H  
ATOM    547 2HA  GLY A  35       2.838  12.475  -0.712  1.00  0.60           H  
ATOM    548  N   TYR A  36       4.981  10.499  -2.151  1.00  0.59           N  
ATOM    549  CA  TYR A  36       5.576   9.168  -2.149  1.00  0.59           C  
ATOM    550  C   TYR A  36       4.564   8.040  -1.903  1.00  0.59           C  
ATOM    551  O   TYR A  36       4.950   6.917  -1.559  1.00  0.59           O  
ATOM    552  CB  TYR A  36       6.712   8.982  -1.157  1.00  0.59           C  
ATOM    553  CG  TYR A  36       7.902   9.810  -1.348  1.00  0.59           C  
ATOM    554  CD1 TYR A  36       8.548  10.289  -0.253  1.00  0.59           C  
ATOM    555  CD2 TYR A  36       8.363  10.088  -2.613  1.00  0.59           C  
ATOM    556  CE1 TYR A  36       9.672  11.018  -0.405  1.00  0.59           C  
ATOM    557  CE2 TYR A  36       9.494  10.821  -2.764  1.00  0.59           C  
ATOM    558  CZ  TYR A  36      10.149  11.278  -1.675  1.00  0.59           C  
ATOM    559  OH  TYR A  36      11.266  12.010  -1.851  1.00  0.59           O  
ATOM    560  H   TYR A  36       5.021  11.035  -3.024  1.00  0.59           H  
ATOM    561  HA  TYR A  36       6.001   9.023  -3.124  1.00  0.59           H  
ATOM    562 1HB  TYR A  36       6.357   9.132  -0.140  1.00  0.59           H  
ATOM    563 2HB  TYR A  36       7.032   7.952  -1.212  1.00  0.59           H  
ATOM    564  HD1 TYR A  36       8.166  10.069   0.746  1.00  0.59           H  
ATOM    565  HD2 TYR A  36       7.839   9.713  -3.489  1.00  0.59           H  
ATOM    566  HE1 TYR A  36      10.177  11.384   0.473  1.00  0.59           H  
ATOM    567  HE2 TYR A  36       9.879  11.041  -3.756  1.00  0.59           H  
ATOM    568  HH  TYR A  36      11.367  12.196  -2.790  1.00  0.59           H  
ATOM    569  N   ASP A  37       3.270   8.322  -2.050  1.00  0.59           N  
ATOM    570  CA  ASP A  37       2.253   7.303  -1.841  1.00  0.59           C  
ATOM    571  C   ASP A  37       1.934   6.555  -3.125  1.00  0.59           C  
ATOM    572  O   ASP A  37       1.272   7.080  -4.022  1.00  0.59           O  
ATOM    573  CB  ASP A  37       1.009   7.924  -1.224  1.00  0.59           C  
ATOM    574  CG  ASP A  37      -0.089   6.915  -0.833  1.00  0.59           C  
ATOM    575  OD1 ASP A  37      -0.082   5.791  -1.304  1.00  0.59           O  
ATOM    576  OD2 ASP A  37      -0.931   7.285  -0.043  1.00  0.59           O  
ATOM    577  H   ASP A  37       2.966   9.263  -2.305  1.00  0.59           H  
ATOM    578  HA  ASP A  37       2.635   6.579  -1.132  1.00  0.59           H  
ATOM    579 1HB  ASP A  37       1.302   8.479  -0.330  1.00  0.59           H  
ATOM    580 2HB  ASP A  37       0.596   8.651  -1.918  1.00  0.59           H  
ATOM    581  N   THR A  38       2.359   5.294  -3.202  1.00  0.59           N  
ATOM    582  CA  THR A  38       2.195   4.534  -4.438  1.00  0.59           C  
ATOM    583  C   THR A  38       0.732   4.172  -4.690  1.00  0.59           C  
ATOM    584  O   THR A  38       0.394   3.703  -5.762  1.00  0.59           O  
ATOM    585  CB  THR A  38       3.022   3.240  -4.399  1.00  0.59           C  
ATOM    586  OG1 THR A  38       2.529   2.389  -3.374  1.00  0.59           O  
ATOM    587  CG2 THR A  38       4.465   3.607  -4.066  1.00  0.59           C  
ATOM    588  H   THR A  38       2.844   4.868  -2.408  1.00  0.59           H  
ATOM    589  HA  THR A  38       2.543   5.145  -5.270  1.00  0.59           H  
ATOM    590  HB  THR A  38       2.976   2.728  -5.363  1.00  0.59           H  
ATOM    591  HG1 THR A  38       1.783   1.884  -3.729  1.00  0.59           H  
ATOM    592 1HG2 THR A  38       5.072   2.699  -4.026  1.00  0.59           H  
ATOM    593 2HG2 THR A  38       4.846   4.273  -4.820  1.00  0.59           H  
ATOM    594 3HG2 THR A  38       4.495   4.110  -3.098  1.00  0.59           H  
ATOM    595  N   GLN A  39      -0.123   4.343  -3.685  1.00  0.60           N  
ATOM    596  CA  GLN A  39      -1.539   4.036  -3.786  1.00  0.60           C  
ATOM    597  C   GLN A  39      -2.372   5.281  -4.075  1.00  0.60           C  
ATOM    598  O   GLN A  39      -3.602   5.212  -4.108  1.00  0.60           O  
ATOM    599  CB  GLN A  39      -2.036   3.367  -2.503  1.00  0.60           C  
ATOM    600  CG  GLN A  39      -1.449   1.975  -2.248  1.00  0.60           C  
ATOM    601  CD  GLN A  39      -1.856   1.371  -0.879  1.00  0.60           C  
ATOM    602  OE1 GLN A  39      -1.100   1.395   0.125  1.00  0.60           O  
ATOM    603  NE2 GLN A  39      -3.066   0.819  -0.834  1.00  0.60           N  
ATOM    604  H   GLN A  39       0.196   4.764  -2.807  1.00  0.60           H  
ATOM    605  HA  GLN A  39      -1.676   3.336  -4.608  1.00  0.60           H  
ATOM    606 1HB  GLN A  39      -1.792   4.004  -1.649  1.00  0.60           H  
ATOM    607 2HB  GLN A  39      -3.119   3.274  -2.541  1.00  0.60           H  
ATOM    608 1HG  GLN A  39      -1.816   1.309  -3.024  1.00  0.60           H  
ATOM    609 2HG  GLN A  39      -0.363   2.035  -2.301  1.00  0.60           H  
ATOM    610 1HE2 GLN A  39      -3.402   0.409   0.015  1.00  0.60           H  
ATOM    611 2HE2 GLN A  39      -3.642   0.815  -1.654  1.00  0.60           H  
ATOM    612  N   ALA A  40      -1.731   6.434  -4.240  1.00  0.64           N  
ATOM    613  CA  ALA A  40      -2.493   7.658  -4.442  1.00  0.64           C  
ATOM    614  C   ALA A  40      -3.372   7.626  -5.688  1.00  0.64           C  
ATOM    615  O   ALA A  40      -2.960   7.152  -6.757  1.00  0.64           O  
ATOM    616  CB  ALA A  40      -1.551   8.840  -4.555  1.00  0.64           C  
ATOM    617  H   ALA A  40      -0.710   6.481  -4.204  1.00  0.64           H  
ATOM    618  HA  ALA A  40      -3.140   7.793  -3.575  1.00  0.64           H  
ATOM    619 1HB  ALA A  40      -2.124   9.758  -4.674  1.00  0.64           H  
ATOM    620 2HB  ALA A  40      -0.942   8.902  -3.657  1.00  0.64           H  
ATOM    621 3HB  ALA A  40      -0.900   8.699  -5.417  1.00  0.64           H  
ATOM    622  N   ILE A  41      -4.586   8.166  -5.536  1.00  0.69           N  
ATOM    623  CA  ILE A  41      -5.527   8.343  -6.637  1.00  0.69           C  
ATOM    624  C   ILE A  41      -6.091   9.766  -6.566  1.00  0.69           C  
ATOM    625  O   ILE A  41      -6.623  10.150  -5.519  1.00  0.69           O  
ATOM    626  CB  ILE A  41      -6.714   7.368  -6.566  1.00  0.69           C  
ATOM    627  CG1 ILE A  41      -6.266   5.942  -6.529  1.00  0.69           C  
ATOM    628  CG2 ILE A  41      -7.559   7.564  -7.788  1.00  0.69           C  
ATOM    629  CD1 ILE A  41      -7.390   4.985  -6.291  1.00  0.69           C  
ATOM    630  H   ILE A  41      -4.856   8.493  -4.620  1.00  0.69           H  
ATOM    631  HA  ILE A  41      -5.008   8.210  -7.579  1.00  0.69           H  
ATOM    632  HB  ILE A  41      -7.303   7.563  -5.673  1.00  0.69           H  
ATOM    633 1HG1 ILE A  41      -5.797   5.711  -7.455  1.00  0.69           H  
ATOM    634 2HG1 ILE A  41      -5.544   5.809  -5.730  1.00  0.69           H  
ATOM    635 1HG2 ILE A  41      -8.408   6.887  -7.764  1.00  0.69           H  
ATOM    636 2HG2 ILE A  41      -7.918   8.588  -7.830  1.00  0.69           H  
ATOM    637 3HG2 ILE A  41      -6.948   7.354  -8.666  1.00  0.69           H  
ATOM    638 1HD1 ILE A  41      -7.014   3.979  -6.266  1.00  0.69           H  
ATOM    639 2HD1 ILE A  41      -7.860   5.214  -5.336  1.00  0.69           H  
ATOM    640 3HD1 ILE A  41      -8.123   5.079  -7.090  1.00  0.69           H  
ATOM    641  N   VAL A  42      -5.988  10.540  -7.643  1.00  0.76           N  
ATOM    642  CA  VAL A  42      -6.514  11.910  -7.636  1.00  0.76           C  
ATOM    643  C   VAL A  42      -7.448  12.184  -8.814  1.00  0.76           C  
ATOM    644  O   VAL A  42      -7.129  11.886  -9.965  1.00  0.76           O  
ATOM    645  CB  VAL A  42      -5.367  12.939  -7.630  1.00  0.76           C  
ATOM    646  CG1 VAL A  42      -5.931  14.357  -7.654  1.00  0.76           C  
ATOM    647  CG2 VAL A  42      -4.477  12.723  -6.390  1.00  0.76           C  
ATOM    648  H   VAL A  42      -5.531  10.160  -8.473  1.00  0.76           H  
ATOM    649  HA  VAL A  42      -7.084  12.049  -6.717  1.00  0.76           H  
ATOM    650  HB  VAL A  42      -4.773  12.813  -8.534  1.00  0.76           H  
ATOM    651 1HG1 VAL A  42      -5.109  15.071  -7.668  1.00  0.76           H  
ATOM    652 2HG1 VAL A  42      -6.541  14.502  -8.541  1.00  0.76           H  
ATOM    653 3HG1 VAL A  42      -6.540  14.522  -6.767  1.00  0.76           H  
ATOM    654 1HG2 VAL A  42      -3.661  13.445  -6.400  1.00  0.76           H  
ATOM    655 2HG2 VAL A  42      -5.072  12.855  -5.486  1.00  0.76           H  
ATOM    656 3HG2 VAL A  42      -4.059  11.719  -6.403  1.00  0.76           H  
ATOM    657  N   GLN A  43      -8.621  12.741  -8.533  1.00  0.83           N  
ATOM    658  CA  GLN A  43      -9.566  13.039  -9.607  1.00  0.83           C  
ATOM    659  C   GLN A  43      -9.370  14.457 -10.140  1.00  0.83           C  
ATOM    660  O   GLN A  43      -9.322  15.418  -9.368  1.00  0.83           O  
ATOM    661  CB  GLN A  43     -11.002  12.848  -9.137  1.00  0.83           C  
ATOM    662  CG  GLN A  43     -12.041  13.031 -10.230  1.00  0.83           C  
ATOM    663  CD  GLN A  43     -11.929  11.895 -11.209  1.00  0.83           C  
ATOM    664  OE1 GLN A  43     -11.525  10.801 -10.779  1.00  0.83           O  
ATOM    665  NE2 GLN A  43     -12.287  12.098 -12.475  1.00  0.83           N  
ATOM    666  H   GLN A  43      -8.853  12.967  -7.575  1.00  0.83           H  
ATOM    667  HA  GLN A  43      -9.388  12.351 -10.432  1.00  0.83           H  
ATOM    668 1HB  GLN A  43     -11.120  11.846  -8.728  1.00  0.83           H  
ATOM    669 2HB  GLN A  43     -11.223  13.558  -8.341  1.00  0.83           H  
ATOM    670 1HG  GLN A  43     -13.037  13.020  -9.795  1.00  0.83           H  
ATOM    671 2HG  GLN A  43     -11.870  13.967 -10.763  1.00  0.83           H  
ATOM    672 1HE2 GLN A  43     -12.228  11.355 -13.136  1.00  0.83           H  
ATOM    673 2HE2 GLN A  43     -12.623  13.007 -12.799  1.00  0.83           H  
ATOM    674  N   ASN A  44      -9.245  14.567 -11.458  1.00  0.89           N  
ATOM    675  CA  ASN A  44      -9.027  15.825 -12.156  1.00  0.89           C  
ATOM    676  C   ASN A  44      -9.994  15.980 -13.327  1.00  0.89           C  
ATOM    677  O   ASN A  44      -9.722  15.537 -14.448  1.00  0.89           O  
ATOM    678  CB  ASN A  44      -7.600  15.924 -12.657  1.00  0.89           C  
ATOM    679  CG  ASN A  44      -6.570  15.966 -11.554  1.00  0.89           C  
ATOM    680  OD1 ASN A  44      -6.350  17.009 -10.922  1.00  0.89           O  
ATOM    681  ND2 ASN A  44      -5.937  14.854 -11.328  1.00  0.89           N  
ATOM    682  H   ASN A  44      -9.300  13.725 -12.027  1.00  0.89           H  
ATOM    683  HA  ASN A  44      -9.219  16.646 -11.464  1.00  0.89           H  
ATOM    684 1HB  ASN A  44      -7.386  15.060 -13.296  1.00  0.89           H  
ATOM    685 2HB  ASN A  44      -7.494  16.817 -13.272  1.00  0.89           H  
ATOM    686 1HD2 ASN A  44      -5.224  14.806 -10.622  1.00  0.89           H  
ATOM    687 2HD2 ASN A  44      -6.153  14.047 -11.880  1.00  0.89           H  
ATOM    688  N   ASN A  45     -11.137  16.598 -13.066  1.00  0.91           N  
ATOM    689  CA  ASN A  45     -12.192  16.744 -14.068  1.00  0.91           C  
ATOM    690  C   ASN A  45     -12.603  15.396 -14.675  1.00  0.91           C  
ATOM    691  O   ASN A  45     -13.131  14.531 -13.970  1.00  0.91           O  
ATOM    692  CB  ASN A  45     -11.766  17.728 -15.153  1.00  0.91           C  
ATOM    693  CG  ASN A  45     -11.534  19.117 -14.612  1.00  0.91           C  
ATOM    694  OD1 ASN A  45     -12.070  19.492 -13.563  1.00  0.91           O  
ATOM    695  ND2 ASN A  45     -10.740  19.886 -15.314  1.00  0.91           N  
ATOM    696  H   ASN A  45     -11.291  16.955 -12.133  1.00  0.91           H  
ATOM    697  HA  ASN A  45     -13.076  17.150 -13.574  1.00  0.91           H  
ATOM    698 1HB  ASN A  45     -10.855  17.392 -15.647  1.00  0.91           H  
ATOM    699 2HB  ASN A  45     -12.546  17.788 -15.913  1.00  0.91           H  
ATOM    700 1HD2 ASN A  45     -10.546  20.820 -15.008  1.00  0.91           H  
ATOM    701 2HD2 ASN A  45     -10.328  19.539 -16.157  1.00  0.91           H  
ATOM    702  N   ASP A  46     -12.357  15.202 -15.978  1.00  0.89           N  
ATOM    703  CA  ASP A  46     -12.764  13.969 -16.655  1.00  0.89           C  
ATOM    704  C   ASP A  46     -11.740  12.839 -16.588  1.00  0.89           C  
ATOM    705  O   ASP A  46     -11.916  11.808 -17.240  1.00  0.89           O  
ATOM    706  CB  ASP A  46     -13.109  14.219 -18.136  1.00  0.89           C  
ATOM    707  CG  ASP A  46     -11.919  14.701 -19.032  1.00  0.89           C  
ATOM    708  OD1 ASP A  46     -10.863  14.954 -18.522  1.00  0.89           O  
ATOM    709  OD2 ASP A  46     -12.093  14.756 -20.243  1.00  0.89           O  
ATOM    710  H   ASP A  46     -11.891  15.920 -16.509  1.00  0.89           H  
ATOM    711  HA  ASP A  46     -13.671  13.612 -16.167  1.00  0.89           H  
ATOM    712 1HB  ASP A  46     -13.504  13.298 -18.565  1.00  0.89           H  
ATOM    713 2HB  ASP A  46     -13.903  14.964 -18.195  1.00  0.89           H  
ATOM    714  N   SER A  47     -10.691  13.004 -15.788  1.00  0.83           N  
ATOM    715  CA  SER A  47      -9.676  11.969 -15.696  1.00  0.83           C  
ATOM    716  C   SER A  47      -9.226  11.683 -14.276  1.00  0.83           C  
ATOM    717  O   SER A  47      -9.413  12.490 -13.364  1.00  0.83           O  
ATOM    718  CB  SER A  47      -8.487  12.381 -16.524  1.00  0.83           C  
ATOM    719  OG  SER A  47      -7.879  13.551 -16.020  1.00  0.83           O  
ATOM    720  H   SER A  47     -10.564  13.883 -15.287  1.00  0.83           H  
ATOM    721  HA  SER A  47     -10.085  11.046 -16.107  1.00  0.83           H  
ATOM    722 1HB  SER A  47      -7.770  11.569 -16.546  1.00  0.83           H  
ATOM    723 2HB  SER A  47      -8.815  12.557 -17.547  1.00  0.83           H  
ATOM    724  HG  SER A  47      -8.609  14.164 -15.793  1.00  0.83           H  
ATOM    725  N   THR A  48      -8.616  10.521 -14.102  1.00  0.76           N  
ATOM    726  CA  THR A  48      -8.111  10.127 -12.795  1.00  0.76           C  
ATOM    727  C   THR A  48      -6.620   9.816 -12.902  1.00  0.76           C  
ATOM    728  O   THR A  48      -6.186   9.111 -13.822  1.00  0.76           O  
ATOM    729  CB  THR A  48      -8.835   8.871 -12.273  1.00  0.76           C  
ATOM    730  OG1 THR A  48     -10.256   9.089 -12.242  1.00  0.76           O  
ATOM    731  CG2 THR A  48      -8.371   8.572 -10.873  1.00  0.76           C  
ATOM    732  H   THR A  48      -8.495   9.912 -14.904  1.00  0.76           H  
ATOM    733  HA  THR A  48      -8.244  10.946 -12.089  1.00  0.76           H  
ATOM    734  HB  THR A  48      -8.614   8.034 -12.896  1.00  0.76           H  
ATOM    735  HG1 THR A  48     -10.504   9.742 -11.569  1.00  0.76           H  
ATOM    736 1HG2 THR A  48      -8.888   7.688 -10.508  1.00  0.76           H  
ATOM    737 2HG2 THR A  48      -7.302   8.390 -10.865  1.00  0.76           H  
ATOM    738 3HG2 THR A  48      -8.599   9.422 -10.229  1.00  0.76           H  
ATOM    739  N   GLU A  49      -5.841  10.348 -11.970  1.00  0.69           N  
ATOM    740  CA  GLU A  49      -4.412  10.097 -11.936  1.00  0.69           C  
ATOM    741  C   GLU A  49      -4.081   9.077 -10.863  1.00  0.69           C  
ATOM    742  O   GLU A  49      -4.647   9.110  -9.770  1.00  0.69           O  
ATOM    743  CB  GLU A  49      -3.682  11.421 -11.752  1.00  0.69           C  
ATOM    744  CG  GLU A  49      -3.840  12.314 -12.984  1.00  0.69           C  
ATOM    745  CD  GLU A  49      -3.208  13.678 -12.945  1.00  0.69           C  
ATOM    746  OE1 GLU A  49      -2.726  14.095 -11.920  1.00  0.69           O  
ATOM    747  OE2 GLU A  49      -3.238  14.316 -13.986  1.00  0.69           O  
ATOM    748  H   GLU A  49      -6.262  10.927 -11.248  1.00  0.69           H  
ATOM    749  HA  GLU A  49      -4.111   9.678 -12.889  1.00  0.69           H  
ATOM    750 1HB  GLU A  49      -4.070  11.945 -10.878  1.00  0.69           H  
ATOM    751 2HB  GLU A  49      -2.640  11.230 -11.595  1.00  0.69           H  
ATOM    752 1HG  GLU A  49      -3.385  11.784 -13.794  1.00  0.69           H  
ATOM    753 2HG  GLU A  49      -4.900  12.418 -13.209  1.00  0.69           H  
ATOM    754  N   TYR A  50      -3.154   8.174 -11.169  1.00  0.64           N  
ATOM    755  CA  TYR A  50      -2.798   7.113 -10.232  1.00  0.64           C  
ATOM    756  C   TYR A  50      -1.296   6.919  -9.970  1.00  0.64           C  
ATOM    757  O   TYR A  50      -0.456   7.120 -10.854  1.00  0.64           O  
ATOM    758  CB  TYR A  50      -3.291   5.794 -10.803  1.00  0.64           C  
ATOM    759  CG  TYR A  50      -4.789   5.620 -11.085  1.00  0.64           C  
ATOM    760  CD1 TYR A  50      -5.361   6.047 -12.282  1.00  0.64           C  
ATOM    761  CD2 TYR A  50      -5.563   4.980 -10.178  1.00  0.64           C  
ATOM    762  CE1 TYR A  50      -6.715   5.810 -12.507  1.00  0.64           C  
ATOM    763  CE2 TYR A  50      -6.889   4.751 -10.395  1.00  0.64           C  
ATOM    764  CZ  TYR A  50      -7.470   5.156 -11.554  1.00  0.64           C  
ATOM    765  OH  TYR A  50      -8.814   4.906 -11.755  1.00  0.64           O  
ATOM    766  H   TYR A  50      -2.738   8.194 -12.102  1.00  0.64           H  
ATOM    767  HA  TYR A  50      -3.280   7.319  -9.277  1.00  0.64           H  
ATOM    768 1HB  TYR A  50      -2.776   5.652 -11.733  1.00  0.64           H  
ATOM    769 2HB  TYR A  50      -2.982   4.986 -10.141  1.00  0.64           H  
ATOM    770  HD1 TYR A  50      -4.755   6.557 -13.038  1.00  0.64           H  
ATOM    771  HD2 TYR A  50      -5.123   4.645  -9.285  1.00  0.64           H  
ATOM    772  HE1 TYR A  50      -7.183   6.128 -13.419  1.00  0.64           H  
ATOM    773  HE2 TYR A  50      -7.481   4.230  -9.643  1.00  0.64           H  
ATOM    774  HH  TYR A  50      -9.034   4.915 -12.722  1.00  0.64           H  
ATOM    775  N   GLY A  51      -0.967   6.436  -8.773  1.00  0.61           N  
ATOM    776  CA  GLY A  51       0.393   5.966  -8.469  1.00  0.61           C  
ATOM    777  C   GLY A  51       1.383   7.034  -8.028  1.00  0.61           C  
ATOM    778  O   GLY A  51       1.018   8.203  -7.846  1.00  0.61           O  
ATOM    779  H   GLY A  51      -1.683   6.384  -8.044  1.00  0.61           H  
ATOM    780 1HA  GLY A  51       0.327   5.205  -7.695  1.00  0.61           H  
ATOM    781 2HA  GLY A  51       0.798   5.454  -9.343  1.00  0.61           H  
ATOM    782  N   LEU A  52       2.659   6.626  -7.889  1.00  0.60           N  
ATOM    783  CA  LEU A  52       3.744   7.471  -7.358  1.00  0.60           C  
ATOM    784  C   LEU A  52       3.944   8.738  -8.194  1.00  0.60           C  
ATOM    785  O   LEU A  52       4.221   9.826  -7.680  1.00  0.60           O  
ATOM    786  CB  LEU A  52       5.050   6.667  -7.335  1.00  0.60           C  
ATOM    787  CG  LEU A  52       6.269   7.343  -6.749  1.00  0.60           C  
ATOM    788  CD1 LEU A  52       6.032   7.619  -5.329  1.00  0.60           C  
ATOM    789  CD2 LEU A  52       7.515   6.502  -6.897  1.00  0.60           C  
ATOM    790  H   LEU A  52       2.907   5.669  -8.187  1.00  0.60           H  
ATOM    791  HA  LEU A  52       3.485   7.756  -6.338  1.00  0.60           H  
ATOM    792 1HB  LEU A  52       4.875   5.757  -6.774  1.00  0.60           H  
ATOM    793 2HB  LEU A  52       5.295   6.382  -8.355  1.00  0.60           H  
ATOM    794  HG  LEU A  52       6.402   8.263  -7.268  1.00  0.60           H  
ATOM    795 1HD1 LEU A  52       6.904   8.125  -4.932  1.00  0.60           H  
ATOM    796 2HD1 LEU A  52       5.152   8.243  -5.222  1.00  0.60           H  
ATOM    797 3HD1 LEU A  52       5.881   6.682  -4.791  1.00  0.60           H  
ATOM    798 1HD2 LEU A  52       8.365   7.038  -6.476  1.00  0.60           H  
ATOM    799 2HD2 LEU A  52       7.376   5.585  -6.363  1.00  0.60           H  
ATOM    800 3HD2 LEU A  52       7.698   6.297  -7.943  1.00  0.60           H  
ATOM    801  N   PHE A  53       3.817   8.571  -9.501  1.00  0.60           N  
ATOM    802  CA  PHE A  53       3.979   9.650 -10.458  1.00  0.60           C  
ATOM    803  C   PHE A  53       2.660  10.229 -10.961  1.00  0.60           C  
ATOM    804  O   PHE A  53       2.663  11.000 -11.919  1.00  0.60           O  
ATOM    805  CB  PHE A  53       4.795   9.165 -11.644  1.00  0.60           C  
ATOM    806  CG  PHE A  53       6.234   8.900 -11.348  1.00  0.60           C  
ATOM    807  CD1 PHE A  53       6.649   7.669 -10.862  1.00  0.60           C  
ATOM    808  CD2 PHE A  53       7.198   9.868 -11.626  1.00  0.60           C  
ATOM    809  CE1 PHE A  53       7.992   7.399 -10.656  1.00  0.60           C  
ATOM    810  CE2 PHE A  53       8.537   9.603 -11.421  1.00  0.60           C  
ATOM    811  CZ  PHE A  53       8.939   8.368 -10.940  1.00  0.60           C  
ATOM    812  H   PHE A  53       3.592   7.642  -9.838  1.00  0.60           H  
ATOM    813  HA  PHE A  53       4.534  10.453  -9.967  1.00  0.60           H  
ATOM    814 1HB  PHE A  53       4.360   8.240 -12.014  1.00  0.60           H  
ATOM    815 2HB  PHE A  53       4.741   9.887 -12.445  1.00  0.60           H  
ATOM    816  HD1 PHE A  53       5.902   6.917 -10.650  1.00  0.60           H  
ATOM    817  HD2 PHE A  53       6.886  10.839 -12.020  1.00  0.60           H  
ATOM    818  HE1 PHE A  53       8.299   6.425 -10.279  1.00  0.60           H  
ATOM    819  HE2 PHE A  53       9.267  10.359 -11.638  1.00  0.60           H  
ATOM    820  HZ  PHE A  53       9.991   8.165 -10.785  1.00  0.60           H  
ATOM    821  N   GLN A  54       1.529   9.862 -10.351  1.00  0.61           N  
ATOM    822  CA  GLN A  54       0.242  10.408 -10.791  1.00  0.61           C  
ATOM    823  C   GLN A  54       0.001  10.317 -12.292  1.00  0.61           C  
ATOM    824  O   GLN A  54      -0.127  11.327 -12.984  1.00  0.61           O  
ATOM    825  CB  GLN A  54       0.065  11.823 -10.272  1.00  0.61           C  
ATOM    826  CG  GLN A  54      -0.101  11.798  -8.779  1.00  0.61           C  
ATOM    827  CD  GLN A  54      -1.427  11.170  -8.397  1.00  0.61           C  
ATOM    828  OE1 GLN A  54      -2.479  11.773  -8.566  1.00  0.61           O  
ATOM    829  NE2 GLN A  54      -1.378   9.937  -7.904  1.00  0.61           N  
ATOM    830  H   GLN A  54       1.538   9.234  -9.547  1.00  0.61           H  
ATOM    831  HA  GLN A  54      -0.536   9.809 -10.317  1.00  0.61           H  
ATOM    832 1HB  GLN A  54       0.896  12.430 -10.563  1.00  0.61           H  
ATOM    833 2HB  GLN A  54      -0.824  12.273 -10.704  1.00  0.61           H  
ATOM    834 1HG  GLN A  54       0.685  11.189  -8.346  1.00  0.61           H  
ATOM    835 2HG  GLN A  54      -0.069  12.812  -8.390  1.00  0.61           H  
ATOM    836 1HE2 GLN A  54      -2.221   9.452  -7.654  1.00  0.61           H  
ATOM    837 2HE2 GLN A  54      -0.475   9.455  -7.800  1.00  0.61           H  
ATOM    838  N   ILE A  55      -0.012   9.101 -12.805  1.00  0.62           N  
ATOM    839  CA  ILE A  55      -0.156   8.878 -14.227  1.00  0.62           C  
ATOM    840  C   ILE A  55      -1.629   8.877 -14.632  1.00  0.62           C  
ATOM    841  O   ILE A  55      -2.467   8.220 -14.013  1.00  0.62           O  
ATOM    842  CB  ILE A  55       0.588   7.609 -14.597  1.00  0.62           C  
ATOM    843  CG1 ILE A  55       2.079   7.836 -14.250  1.00  0.62           C  
ATOM    844  CG2 ILE A  55       0.420   7.324 -16.071  1.00  0.62           C  
ATOM    845  CD1 ILE A  55       2.908   6.605 -14.293  1.00  0.62           C  
ATOM    846  H   ILE A  55       0.057   8.306 -12.173  1.00  0.62           H  
ATOM    847  HA  ILE A  55       0.330   9.700 -14.750  1.00  0.62           H  
ATOM    848  HB  ILE A  55       0.227   6.772 -13.996  1.00  0.62           H  
ATOM    849 1HG1 ILE A  55       2.491   8.554 -14.954  1.00  0.62           H  
ATOM    850 2HG1 ILE A  55       2.148   8.260 -13.252  1.00  0.62           H  
ATOM    851 1HG2 ILE A  55       0.979   6.439 -16.348  1.00  0.62           H  
ATOM    852 2HG2 ILE A  55      -0.636   7.172 -16.282  1.00  0.62           H  
ATOM    853 3HG2 ILE A  55       0.788   8.168 -16.640  1.00  0.62           H  
ATOM    854 1HD1 ILE A  55       3.945   6.833 -14.051  1.00  0.62           H  
ATOM    855 2HD1 ILE A  55       2.521   5.877 -13.570  1.00  0.62           H  
ATOM    856 3HD1 ILE A  55       2.844   6.204 -15.271  1.00  0.62           H  
ATOM    857  N   ASN A  56      -1.944   9.719 -15.613  1.00  0.64           N  
ATOM    858  CA  ASN A  56      -3.310   9.994 -16.072  1.00  0.64           C  
ATOM    859  C   ASN A  56      -3.940   8.926 -16.970  1.00  0.64           C  
ATOM    860  O   ASN A  56      -3.459   8.658 -18.085  1.00  0.64           O  
ATOM    861  CB  ASN A  56      -3.331  11.358 -16.725  1.00  0.64           C  
ATOM    862  CG  ASN A  56      -4.691  11.867 -16.965  1.00  0.64           C  
ATOM    863  OD1 ASN A  56      -5.512  11.266 -17.664  1.00  0.64           O  
ATOM    864  ND2 ASN A  56      -4.989  12.988 -16.322  1.00  0.64           N  
ATOM    865  H   ASN A  56      -1.184  10.220 -16.052  1.00  0.64           H  
ATOM    866  HA  ASN A  56      -3.950  10.048 -15.192  1.00  0.64           H  
ATOM    867 1HB  ASN A  56      -2.796  12.074 -16.094  1.00  0.64           H  
ATOM    868 2HB  ASN A  56      -2.804  11.313 -17.679  1.00  0.64           H  
ATOM    869 1HD2 ASN A  56      -5.924  13.366 -16.375  1.00  0.64           H  
ATOM    870 2HD2 ASN A  56      -4.300  13.442 -15.701  1.00  0.64           H  
ATOM    871  N   ASN A  57      -5.087   8.394 -16.513  1.00  0.66           N  
ATOM    872  CA  ASN A  57      -5.819   7.320 -17.196  1.00  0.66           C  
ATOM    873  C   ASN A  57      -6.546   7.713 -18.469  1.00  0.66           C  
ATOM    874  O   ASN A  57      -7.263   6.905 -19.036  1.00  0.66           O  
ATOM    875  CB  ASN A  57      -6.878   6.717 -16.304  1.00  0.66           C  
ATOM    876  CG  ASN A  57      -8.004   7.647 -15.958  1.00  0.66           C  
ATOM    877  OD1 ASN A  57      -7.989   8.829 -16.297  1.00  0.66           O  
ATOM    878  ND2 ASN A  57      -9.029   7.134 -15.318  1.00  0.66           N  
ATOM    879  H   ASN A  57      -5.431   8.696 -15.598  1.00  0.66           H  
ATOM    880  HA  ASN A  57      -5.103   6.545 -17.465  1.00  0.66           H  
ATOM    881 1HB  ASN A  57      -7.286   5.844 -16.801  1.00  0.66           H  
ATOM    882 2HB  ASN A  57      -6.402   6.379 -15.403  1.00  0.66           H  
ATOM    883 1HD2 ASN A  57      -9.821   7.703 -15.098  1.00  0.66           H  
ATOM    884 2HD2 ASN A  57      -9.052   6.153 -15.044  1.00  0.66           H  
ATOM    885  N   LYS A  58      -6.413   8.945 -18.914  1.00  0.67           N  
ATOM    886  CA  LYS A  58      -6.994   9.338 -20.179  1.00  0.67           C  
ATOM    887  C   LYS A  58      -5.974   9.143 -21.296  1.00  0.67           C  
ATOM    888  O   LYS A  58      -6.325   8.976 -22.461  1.00  0.67           O  
ATOM    889  CB  LYS A  58      -7.472  10.778 -20.142  1.00  0.67           C  
ATOM    890  CG  LYS A  58      -8.216  11.242 -21.392  1.00  0.67           C  
ATOM    891  CD  LYS A  58      -8.806  12.649 -21.191  1.00  0.67           C  
ATOM    892  CE  LYS A  58      -9.580  13.127 -22.422  1.00  0.67           C  
ATOM    893  NZ  LYS A  58     -10.137  14.513 -22.239  1.00  0.67           N  
ATOM    894  H   LYS A  58      -5.882   9.626 -18.379  1.00  0.67           H  
ATOM    895  HA  LYS A  58      -7.853   8.700 -20.381  1.00  0.67           H  
ATOM    896 1HB  LYS A  58      -8.128  10.917 -19.286  1.00  0.67           H  
ATOM    897 2HB  LYS A  58      -6.618  11.437 -20.005  1.00  0.67           H  
ATOM    898 1HG  LYS A  58      -7.524  11.259 -22.236  1.00  0.67           H  
ATOM    899 2HG  LYS A  58      -9.022  10.541 -21.621  1.00  0.67           H  
ATOM    900 1HD  LYS A  58      -9.488  12.647 -20.330  1.00  0.67           H  
ATOM    901 2HD  LYS A  58      -8.001  13.352 -20.983  1.00  0.67           H  
ATOM    902 1HE  LYS A  58      -8.911  13.127 -23.280  1.00  0.67           H  
ATOM    903 2HE  LYS A  58     -10.404  12.440 -22.614  1.00  0.67           H  
ATOM    904 1HZ  LYS A  58     -10.635  14.790 -23.063  1.00  0.67           H  
ATOM    905 2HZ  LYS A  58     -10.792  14.549 -21.437  1.00  0.67           H  
ATOM    906 3HZ  LYS A  58      -9.390  15.160 -22.066  1.00  0.67           H  
ATOM    907  N   ILE A  59      -4.702   9.276 -20.948  1.00  0.69           N  
ATOM    908  CA  ILE A  59      -3.624   9.310 -21.926  1.00  0.69           C  
ATOM    909  C   ILE A  59      -2.699   8.095 -21.912  1.00  0.69           C  
ATOM    910  O   ILE A  59      -2.235   7.630 -22.956  1.00  0.69           O  
ATOM    911  CB  ILE A  59      -2.759  10.539 -21.675  1.00  0.69           C  
ATOM    912  CG1 ILE A  59      -3.555  11.811 -21.835  1.00  0.69           C  
ATOM    913  CG2 ILE A  59      -1.591  10.532 -22.631  1.00  0.69           C  
ATOM    914  CD1 ILE A  59      -2.793  13.017 -21.352  1.00  0.69           C  
ATOM    915  H   ILE A  59      -4.459   9.332 -19.961  1.00  0.69           H  
ATOM    916  HA  ILE A  59      -4.066   9.385 -22.916  1.00  0.69           H  
ATOM    917  HB  ILE A  59      -2.400  10.515 -20.657  1.00  0.69           H  
ATOM    918 1HG1 ILE A  59      -3.809  11.948 -22.884  1.00  0.69           H  
ATOM    919 2HG1 ILE A  59      -4.475  11.738 -21.260  1.00  0.69           H  
ATOM    920 1HG2 ILE A  59      -0.958  11.395 -22.445  1.00  0.69           H  
ATOM    921 2HG2 ILE A  59      -1.027   9.631 -22.477  1.00  0.69           H  
ATOM    922 3HG2 ILE A  59      -1.955  10.562 -23.656  1.00  0.69           H  
ATOM    923 1HD1 ILE A  59      -3.404  13.911 -21.483  1.00  0.69           H  
ATOM    924 2HD1 ILE A  59      -2.552  12.891 -20.295  1.00  0.69           H  
ATOM    925 3HD1 ILE A  59      -1.872  13.119 -21.925  1.00  0.69           H  
ATOM    926  N   TRP A  60      -2.305   7.687 -20.716  1.00  0.71           N  
ATOM    927  CA  TRP A  60      -1.258   6.697 -20.591  1.00  0.71           C  
ATOM    928  C   TRP A  60      -1.709   5.283 -20.257  1.00  0.71           C  
ATOM    929  O   TRP A  60      -0.896   4.366 -20.247  1.00  0.71           O  
ATOM    930  CB  TRP A  60      -0.345   7.158 -19.469  1.00  0.71           C  
ATOM    931  CG  TRP A  60       0.121   8.551 -19.678  1.00  0.71           C  
ATOM    932  CD1 TRP A  60      -0.342   9.620 -19.001  1.00  0.71           C  
ATOM    933  CD2 TRP A  60       1.081   9.065 -20.619  1.00  0.71           C  
ATOM    934  NE1 TRP A  60       0.245  10.755 -19.443  1.00  0.71           N  
ATOM    935  CE2 TRP A  60       1.111  10.452 -20.441  1.00  0.71           C  
ATOM    936  CE3 TRP A  60       1.897   8.483 -21.580  1.00  0.71           C  
ATOM    937  CZ2 TRP A  60       1.922  11.281 -21.206  1.00  0.71           C  
ATOM    938  CZ3 TRP A  60       2.716   9.307 -22.341  1.00  0.71           C  
ATOM    939  CH2 TRP A  60       2.724  10.672 -22.167  1.00  0.71           C  
ATOM    940  H   TRP A  60      -2.722   8.073 -19.869  1.00  0.71           H  
ATOM    941  HA  TRP A  60      -0.711   6.678 -21.519  1.00  0.71           H  
ATOM    942 1HB  TRP A  60      -0.905   7.119 -18.546  1.00  0.71           H  
ATOM    943 2HB  TRP A  60       0.513   6.498 -19.376  1.00  0.71           H  
ATOM    944  HD1 TRP A  60      -1.085   9.570 -18.221  1.00  0.71           H  
ATOM    945  HE1 TRP A  60       0.061  11.670 -19.082  1.00  0.71           H  
ATOM    946  HE3 TRP A  60       1.897   7.407 -21.728  1.00  0.71           H  
ATOM    947  HZ2 TRP A  60       1.945  12.361 -21.070  1.00  0.71           H  
ATOM    948  HZ3 TRP A  60       3.349   8.839 -23.075  1.00  0.71           H  
ATOM    949  HH2 TRP A  60       3.380  11.285 -22.785  1.00  0.71           H  
ATOM    950  N   CYS A  61      -2.976   5.090 -19.952  1.00  0.73           N  
ATOM    951  CA  CYS A  61      -3.352   3.840 -19.303  1.00  0.73           C  
ATOM    952  C   CYS A  61      -4.808   3.411 -19.491  1.00  0.73           C  
ATOM    953  O   CYS A  61      -5.689   4.245 -19.674  1.00  0.73           O  
ATOM    954  CB  CYS A  61      -3.038   3.975 -17.831  1.00  0.73           C  
ATOM    955  SG  CYS A  61      -3.550   2.652 -16.909  1.00  0.73           S  
ATOM    956  H   CYS A  61      -3.659   5.824 -20.077  1.00  0.73           H  
ATOM    957  HA  CYS A  61      -2.718   3.053 -19.713  1.00  0.73           H  
ATOM    958 1HB  CYS A  61      -1.960   4.073 -17.706  1.00  0.73           H  
ATOM    959 2HB  CYS A  61      -3.496   4.876 -17.432  1.00  0.73           H  
ATOM    960  N   LYS A  62      -5.059   2.082 -19.485  1.00  0.76           N  
ATOM    961  CA  LYS A  62      -6.428   1.581 -19.588  1.00  0.76           C  
ATOM    962  C   LYS A  62      -7.189   1.602 -18.268  1.00  0.76           C  
ATOM    963  O   LYS A  62      -6.783   1.010 -17.255  1.00  0.76           O  
ATOM    964  CB  LYS A  62      -6.475   0.145 -20.122  1.00  0.76           C  
ATOM    965  CG  LYS A  62      -7.912  -0.404 -20.346  1.00  0.76           C  
ATOM    966  CD  LYS A  62      -7.900  -1.809 -20.963  1.00  0.76           C  
ATOM    967  CE  LYS A  62      -9.326  -2.297 -21.337  1.00  0.76           C  
ATOM    968  NZ  LYS A  62     -10.216  -2.491 -20.139  1.00  0.76           N  
ATOM    969  H   LYS A  62      -4.305   1.408 -19.334  1.00  0.76           H  
ATOM    970  HA  LYS A  62      -6.967   2.223 -20.285  1.00  0.76           H  
ATOM    971 1HB  LYS A  62      -5.981   0.109 -21.072  1.00  0.76           H  
ATOM    972 2HB  LYS A  62      -5.941  -0.520 -19.445  1.00  0.76           H  
ATOM    973 1HG  LYS A  62      -8.441  -0.450 -19.390  1.00  0.76           H  
ATOM    974 2HG  LYS A  62      -8.459   0.272 -21.003  1.00  0.76           H  
ATOM    975 1HD  LYS A  62      -7.280  -1.802 -21.861  1.00  0.76           H  
ATOM    976 2HD  LYS A  62      -7.465  -2.507 -20.249  1.00  0.76           H  
ATOM    977 1HE  LYS A  62      -9.786  -1.566 -21.999  1.00  0.76           H  
ATOM    978 2HE  LYS A  62      -9.240  -3.246 -21.864  1.00  0.76           H  
ATOM    979 1HZ  LYS A  62     -11.137  -2.799 -20.411  1.00  0.76           H  
ATOM    980 2HZ  LYS A  62      -9.831  -3.165 -19.510  1.00  0.76           H  
ATOM    981 3HZ  LYS A  62     -10.348  -1.609 -19.623  1.00  0.76           H  
ATOM    982  N   ASP A  63      -8.355   2.218 -18.328  1.00  0.80           N  
ATOM    983  CA  ASP A  63      -9.265   2.314 -17.208  1.00  0.80           C  
ATOM    984  C   ASP A  63     -10.681   2.274 -17.731  1.00  0.80           C  
ATOM    985  O   ASP A  63     -11.099   3.145 -18.491  1.00  0.80           O  
ATOM    986  CB  ASP A  63      -9.073   3.574 -16.389  1.00  0.80           C  
ATOM    987  CG  ASP A  63      -9.921   3.577 -15.110  1.00  0.80           C  
ATOM    988  OD1 ASP A  63     -10.753   2.703 -14.981  1.00  0.80           O  
ATOM    989  OD2 ASP A  63      -9.783   4.477 -14.293  1.00  0.80           O  
ATOM    990  H   ASP A  63      -8.604   2.677 -19.195  1.00  0.80           H  
ATOM    991  HA  ASP A  63      -9.112   1.452 -16.558  1.00  0.80           H  
ATOM    992 1HB  ASP A  63      -8.033   3.661 -16.109  1.00  0.80           H  
ATOM    993 2HB  ASP A  63      -9.328   4.446 -16.996  1.00  0.80           H  
ATOM    994  N   ASP A  64     -11.423   1.259 -17.332  1.00  0.85           N  
ATOM    995  CA  ASP A  64     -12.795   1.063 -17.776  1.00  0.85           C  
ATOM    996  C   ASP A  64     -13.697   2.250 -17.374  1.00  0.85           C  
ATOM    997  O   ASP A  64     -14.779   2.432 -17.936  1.00  0.85           O  
ATOM    998  CB  ASP A  64     -13.334  -0.253 -17.223  1.00  0.85           C  
ATOM    999  CG  ASP A  64     -12.638  -1.490 -17.863  1.00  0.85           C  
ATOM   1000  OD1 ASP A  64     -11.921  -1.337 -18.853  1.00  0.85           O  
ATOM   1001  OD2 ASP A  64     -12.812  -2.563 -17.361  1.00  0.85           O  
ATOM   1002  H   ASP A  64     -11.020   0.608 -16.674  1.00  0.85           H  
ATOM   1003  HA  ASP A  64     -12.796   0.999 -18.864  1.00  0.85           H  
ATOM   1004 1HB  ASP A  64     -13.185  -0.280 -16.142  1.00  0.85           H  
ATOM   1005 2HB  ASP A  64     -14.407  -0.313 -17.407  1.00  0.85           H  
ATOM   1006  N   GLN A  65     -13.238   3.069 -16.412  1.00  0.90           N  
ATOM   1007  CA  GLN A  65     -13.976   4.244 -15.957  1.00  0.90           C  
ATOM   1008  C   GLN A  65     -13.835   5.431 -16.925  1.00  0.90           C  
ATOM   1009  O   GLN A  65     -14.495   6.456 -16.736  1.00  0.90           O  
ATOM   1010  CB  GLN A  65     -13.472   4.713 -14.589  1.00  0.90           C  
ATOM   1011  CG  GLN A  65     -13.681   3.734 -13.458  1.00  0.90           C  
ATOM   1012  CD  GLN A  65     -13.154   4.268 -12.122  1.00  0.90           C  
ATOM   1013  OE1 GLN A  65     -13.936   4.451 -11.176  1.00  0.90           O  
ATOM   1014  NE2 GLN A  65     -11.846   4.537 -12.038  1.00  0.90           N  
ATOM   1015  H   GLN A  65     -12.334   2.866 -15.968  1.00  0.90           H  
ATOM   1016  HA  GLN A  65     -15.031   3.983 -15.886  1.00  0.90           H  
ATOM   1017 1HB  GLN A  65     -12.405   4.922 -14.653  1.00  0.90           H  
ATOM   1018 2HB  GLN A  65     -13.966   5.643 -14.323  1.00  0.90           H  
ATOM   1019 1HG  GLN A  65     -14.743   3.520 -13.358  1.00  0.90           H  
ATOM   1020 2HG  GLN A  65     -13.130   2.820 -13.699  1.00  0.90           H  
ATOM   1021 1HE2 GLN A  65     -11.464   4.893 -11.187  1.00  0.90           H  
ATOM   1022 2HE2 GLN A  65     -11.220   4.397 -12.853  1.00  0.90           H  
ATOM   1023  N   ASN A  66     -12.983   5.309 -17.952  1.00  0.92           N  
ATOM   1024  CA  ASN A  66     -12.808   6.381 -18.930  1.00  0.92           C  
ATOM   1025  C   ASN A  66     -12.814   5.808 -20.360  1.00  0.92           C  
ATOM   1026  O   ASN A  66     -11.761   5.450 -20.899  1.00  0.92           O  
ATOM   1027  CB  ASN A  66     -11.545   7.192 -18.689  1.00  0.92           C  
ATOM   1028  CG  ASN A  66     -11.459   8.399 -19.652  1.00  0.92           C  
ATOM   1029  OD1 ASN A  66     -11.994   8.408 -20.785  1.00  0.92           O  
ATOM   1030  ND2 ASN A  66     -10.813   9.436 -19.190  1.00  0.92           N  
ATOM   1031  H   ASN A  66     -12.445   4.448 -18.063  1.00  0.92           H  
ATOM   1032  HA  ASN A  66     -13.620   7.090 -18.815  1.00  0.92           H  
ATOM   1033 1HB  ASN A  66     -11.534   7.557 -17.659  1.00  0.92           H  
ATOM   1034 2HB  ASN A  66     -10.666   6.557 -18.820  1.00  0.92           H  
ATOM   1035 1HD2 ASN A  66     -10.750  10.273 -19.737  1.00  0.92           H  
ATOM   1036 2HD2 ASN A  66     -10.415   9.403 -18.275  1.00  0.92           H  
ATOM   1037  N   PRO A  67     -13.986   5.764 -21.023  1.00  0.92           N  
ATOM   1038  CA  PRO A  67     -14.239   5.219 -22.349  1.00  0.92           C  
ATOM   1039  C   PRO A  67     -13.399   5.846 -23.456  1.00  0.92           C  
ATOM   1040  O   PRO A  67     -13.342   5.310 -24.563  1.00  0.92           O  
ATOM   1041  CB  PRO A  67     -15.718   5.551 -22.578  1.00  0.92           C  
ATOM   1042  CG  PRO A  67     -16.309   5.661 -21.208  1.00  0.92           C  
ATOM   1043  CD  PRO A  67     -15.221   6.264 -20.365  1.00  0.92           C  
ATOM   1044  HA  PRO A  67     -14.083   4.130 -22.318  1.00  0.92           H  
ATOM   1045 1HB  PRO A  67     -15.801   6.491 -23.152  1.00  0.92           H  
ATOM   1046 2HB  PRO A  67     -16.188   4.766 -23.186  1.00  0.92           H  
ATOM   1047 1HG  PRO A  67     -17.216   6.285 -21.237  1.00  0.92           H  
ATOM   1048 2HG  PRO A  67     -16.618   4.668 -20.846  1.00  0.92           H  
ATOM   1049 1HD  PRO A  67     -15.269   7.366 -20.395  1.00  0.92           H  
ATOM   1050 2HD  PRO A  67     -15.339   5.857 -19.352  1.00  0.92           H  
ATOM   1051  N   HIS A  68     -12.811   7.014 -23.192  1.00  0.88           N  
ATOM   1052  CA  HIS A  68     -12.036   7.712 -24.196  1.00  0.88           C  
ATOM   1053  C   HIS A  68     -10.535   7.650 -23.926  1.00  0.88           C  
ATOM   1054  O   HIS A  68      -9.761   8.388 -24.537  1.00  0.88           O  
ATOM   1055  CB  HIS A  68     -12.490   9.163 -24.224  1.00  0.88           C  
ATOM   1056  CG  HIS A  68     -13.936   9.280 -24.562  1.00  0.88           C  
ATOM   1057  ND1 HIS A  68     -14.427   9.081 -25.833  1.00  0.88           N  
ATOM   1058  CD2 HIS A  68     -15.006   9.545 -23.778  1.00  0.88           C  
ATOM   1059  CE1 HIS A  68     -15.741   9.228 -25.820  1.00  0.88           C  
ATOM   1060  NE2 HIS A  68     -16.116   9.510 -24.584  1.00  0.88           N  
ATOM   1061  H   HIS A  68     -12.838   7.426 -22.263  1.00  0.88           H  
ATOM   1062  HA  HIS A  68     -12.217   7.271 -25.175  1.00  0.88           H  
ATOM   1063 1HB  HIS A  68     -12.318   9.619 -23.247  1.00  0.88           H  
ATOM   1064 2HB  HIS A  68     -11.911   9.719 -24.960  1.00  0.88           H  
ATOM   1065  HD1 HIS A  68     -13.893   8.844 -26.646  1.00  0.88           H  
ATOM   1066  HD2 HIS A  68     -15.109   9.754 -22.713  1.00  0.88           H  
ATOM   1067  HE1 HIS A  68     -16.320   9.111 -26.735  1.00  0.88           H  
ATOM   1068  N   SER A  69     -10.120   6.774 -23.016  1.00  0.82           N  
ATOM   1069  CA  SER A  69      -8.704   6.653 -22.710  1.00  0.82           C  
ATOM   1070  C   SER A  69      -7.856   6.077 -23.842  1.00  0.82           C  
ATOM   1071  O   SER A  69      -8.311   5.239 -24.625  1.00  0.82           O  
ATOM   1072  CB  SER A  69      -8.534   5.779 -21.482  1.00  0.82           C  
ATOM   1073  OG  SER A  69      -9.004   4.472 -21.721  1.00  0.82           O  
ATOM   1074  H   SER A  69     -10.788   6.200 -22.501  1.00  0.82           H  
ATOM   1075  HA  SER A  69      -8.336   7.647 -22.484  1.00  0.82           H  
ATOM   1076 1HB  SER A  69      -7.477   5.738 -21.218  1.00  0.82           H  
ATOM   1077 2HB  SER A  69      -9.071   6.213 -20.644  1.00  0.82           H  
ATOM   1078  HG  SER A  69      -9.979   4.541 -21.667  1.00  0.82           H  
ATOM   1079  N   SER A  70      -6.580   6.451 -23.840  1.00  0.76           N  
ATOM   1080  CA  SER A  70      -5.579   5.913 -24.755  1.00  0.76           C  
ATOM   1081  C   SER A  70      -4.522   5.156 -23.959  1.00  0.76           C  
ATOM   1082  O   SER A  70      -3.866   5.706 -23.095  1.00  0.76           O  
ATOM   1083  CB  SER A  70      -4.916   7.024 -25.545  1.00  0.76           C  
ATOM   1084  OG  SER A  70      -3.910   6.503 -26.373  1.00  0.76           O  
ATOM   1085  H   SER A  70      -6.313   7.189 -23.193  1.00  0.76           H  
ATOM   1086  HA  SER A  70      -6.063   5.221 -25.443  1.00  0.76           H  
ATOM   1087 1HB  SER A  70      -5.659   7.550 -26.144  1.00  0.76           H  
ATOM   1088 2HB  SER A  70      -4.479   7.744 -24.850  1.00  0.76           H  
ATOM   1089  HG  SER A  70      -3.417   5.886 -25.823  1.00  0.76           H  
ATOM   1090  N   ASN A  71      -4.364   3.879 -24.209  1.00  0.70           N  
ATOM   1091  CA  ASN A  71      -3.436   3.106 -23.387  1.00  0.70           C  
ATOM   1092  C   ASN A  71      -1.979   3.111 -23.865  1.00  0.70           C  
ATOM   1093  O   ASN A  71      -1.466   2.066 -24.259  1.00  0.70           O  
ATOM   1094  CB  ASN A  71      -3.979   1.699 -23.285  1.00  0.70           C  
ATOM   1095  CG  ASN A  71      -3.305   0.801 -22.268  1.00  0.70           C  
ATOM   1096  OD1 ASN A  71      -2.467   1.191 -21.424  1.00  0.70           O  
ATOM   1097  ND2 ASN A  71      -3.711  -0.448 -22.331  1.00  0.70           N  
ATOM   1098  H   ASN A  71      -4.901   3.432 -24.938  1.00  0.70           H  
ATOM   1099  HA  ASN A  71      -3.437   3.538 -22.386  1.00  0.70           H  
ATOM   1100 1HB  ASN A  71      -5.042   1.754 -23.032  1.00  0.70           H  
ATOM   1101 2HB  ASN A  71      -3.907   1.220 -24.262  1.00  0.70           H  
ATOM   1102 1HD2 ASN A  71      -3.361  -1.140 -21.695  1.00  0.70           H  
ATOM   1103 2HD2 ASN A  71      -4.390  -0.713 -23.016  1.00  0.70           H  
ATOM   1104  N   ILE A  72      -1.272   4.241 -23.742  1.00  0.66           N  
ATOM   1105  CA  ILE A  72       0.127   4.282 -24.219  1.00  0.66           C  
ATOM   1106  C   ILE A  72       1.032   3.254 -23.531  1.00  0.66           C  
ATOM   1107  O   ILE A  72       1.899   2.650 -24.167  1.00  0.66           O  
ATOM   1108  CB  ILE A  72       0.769   5.679 -24.094  1.00  0.66           C  
ATOM   1109  CG1 ILE A  72       0.125   6.642 -25.092  1.00  0.66           C  
ATOM   1110  CG2 ILE A  72       2.284   5.597 -24.268  1.00  0.66           C  
ATOM   1111  CD1 ILE A  72       0.499   8.083 -24.869  1.00  0.66           C  
ATOM   1112  H   ILE A  72      -1.737   5.092 -23.382  1.00  0.66           H  
ATOM   1113  HA  ILE A  72       0.114   4.040 -25.281  1.00  0.66           H  
ATOM   1114  HB  ILE A  72       0.571   6.062 -23.122  1.00  0.66           H  
ATOM   1115 1HG1 ILE A  72       0.418   6.356 -26.098  1.00  0.66           H  
ATOM   1116 2HG1 ILE A  72      -0.962   6.558 -25.007  1.00  0.66           H  
ATOM   1117 1HG2 ILE A  72       2.719   6.586 -24.151  1.00  0.66           H  
ATOM   1118 2HG2 ILE A  72       2.692   4.933 -23.513  1.00  0.66           H  
ATOM   1119 3HG2 ILE A  72       2.516   5.211 -25.258  1.00  0.66           H  
ATOM   1120 1HD1 ILE A  72      -0.003   8.707 -25.606  1.00  0.66           H  
ATOM   1121 2HD1 ILE A  72       0.185   8.373 -23.881  1.00  0.66           H  
ATOM   1122 3HD1 ILE A  72       1.570   8.202 -24.962  1.00  0.66           H  
ATOM   1123  N   CYS A  73       0.856   3.074 -22.223  1.00  0.64           N  
ATOM   1124  CA  CYS A  73       1.684   2.152 -21.458  1.00  0.64           C  
ATOM   1125  C   CYS A  73       1.316   0.680 -21.644  1.00  0.64           C  
ATOM   1126  O   CYS A  73       2.011  -0.194 -21.124  1.00  0.64           O  
ATOM   1127  CB  CYS A  73       1.571   2.461 -19.976  1.00  0.64           C  
ATOM   1128  SG  CYS A  73       2.265   4.009 -19.452  1.00  0.64           S  
ATOM   1129  H   CYS A  73       0.138   3.595 -21.731  1.00  0.64           H  
ATOM   1130  HA  CYS A  73       2.716   2.293 -21.767  1.00  0.64           H  
ATOM   1131 1HB  CYS A  73       0.519   2.468 -19.702  1.00  0.64           H  
ATOM   1132 2HB  CYS A  73       2.038   1.671 -19.409  1.00  0.64           H  
ATOM   1133  N   ASN A  74       0.215   0.374 -22.337  1.00  0.63           N  
ATOM   1134  CA  ASN A  74      -0.265  -1.008 -22.505  1.00  0.63           C  
ATOM   1135  C   ASN A  74      -0.508  -1.770 -21.179  1.00  0.63           C  
ATOM   1136  O   ASN A  74      -0.207  -2.963 -21.086  1.00  0.63           O  
ATOM   1137  CB  ASN A  74       0.686  -1.796 -23.379  1.00  0.63           C  
ATOM   1138  CG  ASN A  74       0.750  -1.271 -24.794  1.00  0.63           C  
ATOM   1139  OD1 ASN A  74      -0.279  -1.013 -25.432  1.00  0.63           O  
ATOM   1140  ND2 ASN A  74       1.948  -1.116 -25.300  1.00  0.63           N  
ATOM   1141  H   ASN A  74      -0.316   1.112 -22.800  1.00  0.63           H  
ATOM   1142  HA  ASN A  74      -1.210  -0.964 -23.033  1.00  0.63           H  
ATOM   1143 1HB  ASN A  74       1.687  -1.791 -22.959  1.00  0.63           H  
ATOM   1144 2HB  ASN A  74       0.359  -2.833 -23.411  1.00  0.63           H  
ATOM   1145 1HD2 ASN A  74       2.054  -0.772 -26.233  1.00  0.63           H  
ATOM   1146 2HD2 ASN A  74       2.753  -1.339 -24.752  1.00  0.63           H  
ATOM   1147  N   ILE A  75      -1.035  -1.073 -20.164  1.00  0.64           N  
ATOM   1148  CA  ILE A  75      -1.326  -1.645 -18.835  1.00  0.64           C  
ATOM   1149  C   ILE A  75      -2.692  -1.233 -18.277  1.00  0.64           C  
ATOM   1150  O   ILE A  75      -3.304  -0.270 -18.753  1.00  0.64           O  
ATOM   1151  CB  ILE A  75      -0.233  -1.275 -17.806  1.00  0.64           C  
ATOM   1152  CG1 ILE A  75      -0.187   0.177 -17.689  1.00  0.64           C  
ATOM   1153  CG2 ILE A  75       1.118  -1.857 -18.160  1.00  0.64           C  
ATOM   1154  CD1 ILE A  75       0.704   0.652 -16.634  1.00  0.64           C  
ATOM   1155  H   ILE A  75      -1.298  -0.109 -20.364  1.00  0.64           H  
ATOM   1156  HA  ILE A  75      -1.328  -2.730 -18.933  1.00  0.64           H  
ATOM   1157  HB  ILE A  75      -0.529  -1.647 -16.840  1.00  0.64           H  
ATOM   1158 1HG1 ILE A  75       0.129   0.562 -18.624  1.00  0.64           H  
ATOM   1159 2HG1 ILE A  75      -1.190   0.554 -17.484  1.00  0.64           H  
ATOM   1160 1HG2 ILE A  75       1.846  -1.579 -17.394  1.00  0.64           H  
ATOM   1161 2HG2 ILE A  75       1.043  -2.941 -18.210  1.00  0.64           H  
ATOM   1162 3HG2 ILE A  75       1.443  -1.482 -19.116  1.00  0.64           H  
ATOM   1163 1HD1 ILE A  75       0.674   1.709 -16.650  1.00  0.64           H  
ATOM   1164 2HD1 ILE A  75       0.364   0.277 -15.666  1.00  0.64           H  
ATOM   1165 3HD1 ILE A  75       1.721   0.314 -16.824  1.00  0.64           H  
ATOM   1166  N   SER A  76      -3.127  -1.937 -17.223  1.00  0.64           N  
ATOM   1167  CA  SER A  76      -4.312  -1.542 -16.458  1.00  0.64           C  
ATOM   1168  C   SER A  76      -3.873  -0.553 -15.394  1.00  0.64           C  
ATOM   1169  O   SER A  76      -2.844  -0.752 -14.749  1.00  0.64           O  
ATOM   1170  CB  SER A  76      -4.941  -2.733 -15.785  1.00  0.64           C  
ATOM   1171  OG  SER A  76      -5.408  -3.660 -16.723  1.00  0.64           O  
ATOM   1172  H   SER A  76      -2.596  -2.741 -16.926  1.00  0.64           H  
ATOM   1173  HA  SER A  76      -5.033  -1.053 -17.118  1.00  0.64           H  
ATOM   1174 1HB  SER A  76      -4.209  -3.208 -15.135  1.00  0.64           H  
ATOM   1175 2HB  SER A  76      -5.766  -2.399 -15.155  1.00  0.64           H  
ATOM   1176  HG  SER A  76      -6.107  -3.215 -17.207  1.00  0.64           H  
ATOM   1177  N   CYS A  77      -4.699   0.441 -15.108  1.00  0.64           N  
ATOM   1178  CA  CYS A  77      -4.292   1.475 -14.147  1.00  0.64           C  
ATOM   1179  C   CYS A  77      -4.257   1.025 -12.720  1.00  0.64           C  
ATOM   1180  O   CYS A  77      -3.534   1.590 -11.910  1.00  0.64           O  
ATOM   1181  CB  CYS A  77      -5.205   2.677 -14.257  1.00  0.64           C  
ATOM   1182  SG  CYS A  77      -5.162   3.470 -15.874  1.00  0.64           S  
ATOM   1183  H   CYS A  77      -5.546   0.557 -15.669  1.00  0.64           H  
ATOM   1184  HA  CYS A  77      -3.274   1.778 -14.374  1.00  0.64           H  
ATOM   1185 1HB  CYS A  77      -6.237   2.383 -14.052  1.00  0.64           H  
ATOM   1186 2HB  CYS A  77      -4.921   3.413 -13.513  1.00  0.64           H  
ATOM   1187  N   ASP A  78      -4.949  -0.051 -12.412  1.00  0.64           N  
ATOM   1188  CA  ASP A  78      -4.928  -0.571 -11.059  1.00  0.64           C  
ATOM   1189  C   ASP A  78      -3.500  -0.961 -10.674  1.00  0.64           C  
ATOM   1190  O   ASP A  78      -3.118  -0.917  -9.508  1.00  0.64           O  
ATOM   1191  CB  ASP A  78      -5.822  -1.791 -10.939  1.00  0.64           C  
ATOM   1192  CG  ASP A  78      -7.312  -1.471 -11.028  1.00  0.64           C  
ATOM   1193  OD1 ASP A  78      -7.670  -0.319 -10.967  1.00  0.64           O  
ATOM   1194  OD2 ASP A  78      -8.080  -2.392 -11.164  1.00  0.64           O  
ATOM   1195  H   ASP A  78      -5.514  -0.493 -13.123  1.00  0.64           H  
ATOM   1196  HA  ASP A  78      -5.275   0.205 -10.375  1.00  0.64           H  
ATOM   1197 1HB  ASP A  78      -5.569  -2.501 -11.728  1.00  0.64           H  
ATOM   1198 2HB  ASP A  78      -5.630  -2.285  -9.986  1.00  0.64           H  
ATOM   1199  N   LYS A  79      -2.686  -1.325 -11.669  1.00  0.64           N  
ATOM   1200  CA  LYS A  79      -1.316  -1.751 -11.444  1.00  0.64           C  
ATOM   1201  C   LYS A  79      -0.473  -0.612 -10.884  1.00  0.64           C  
ATOM   1202  O   LYS A  79       0.487  -0.837 -10.148  1.00  0.64           O  
ATOM   1203  CB  LYS A  79      -0.725  -2.258 -12.749  1.00  0.64           C  
ATOM   1204  CG  LYS A  79      -1.328  -3.572 -13.240  1.00  0.64           C  
ATOM   1205  CD  LYS A  79      -0.742  -3.977 -14.581  1.00  0.64           C  
ATOM   1206  CE  LYS A  79      -1.310  -5.293 -15.076  1.00  0.64           C  
ATOM   1207  NZ  LYS A  79      -0.878  -6.436 -14.220  1.00  0.64           N  
ATOM   1208  H   LYS A  79      -3.008  -1.282 -12.634  1.00  0.64           H  
ATOM   1209  HA  LYS A  79      -1.317  -2.562 -10.717  1.00  0.64           H  
ATOM   1210 1HB  LYS A  79      -0.842  -1.505 -13.526  1.00  0.64           H  
ATOM   1211 2HB  LYS A  79       0.345  -2.415 -12.621  1.00  0.64           H  
ATOM   1212 1HG  LYS A  79      -1.136  -4.357 -12.510  1.00  0.64           H  
ATOM   1213 2HG  LYS A  79      -2.404  -3.447 -13.347  1.00  0.64           H  
ATOM   1214 1HD  LYS A  79      -0.979  -3.205 -15.295  1.00  0.64           H  
ATOM   1215 2HD  LYS A  79       0.344  -4.052 -14.503  1.00  0.64           H  
ATOM   1216 1HE  LYS A  79      -2.398  -5.236 -15.071  1.00  0.64           H  
ATOM   1217 2HE  LYS A  79      -0.970  -5.465 -16.097  1.00  0.64           H  
ATOM   1218 1HZ  LYS A  79      -1.271  -7.297 -14.576  1.00  0.64           H  
ATOM   1219 2HZ  LYS A  79       0.133  -6.495 -14.230  1.00  0.64           H  
ATOM   1220 3HZ  LYS A  79      -1.195  -6.287 -13.273  1.00  0.64           H  
ATOM   1221  N   PHE A  80      -0.869   0.629 -11.173  1.00  0.64           N  
ATOM   1222  CA  PHE A  80      -0.129   1.806 -10.733  1.00  0.64           C  
ATOM   1223  C   PHE A  80      -0.241   1.976  -9.241  1.00  0.64           C  
ATOM   1224  O   PHE A  80       0.543   2.691  -8.631  1.00  0.64           O  
ATOM   1225  CB  PHE A  80      -0.671   3.095 -11.335  1.00  0.64           C  
ATOM   1226  CG  PHE A  80      -0.409   3.369 -12.747  1.00  0.64           C  
ATOM   1227  CD1 PHE A  80      -1.407   3.885 -13.538  1.00  0.64           C  
ATOM   1228  CD2 PHE A  80       0.823   3.157 -13.286  1.00  0.64           C  
ATOM   1229  CE1 PHE A  80      -1.178   4.196 -14.823  1.00  0.64           C  
ATOM   1230  CE2 PHE A  80       1.064   3.457 -14.572  1.00  0.64           C  
ATOM   1231  CZ  PHE A  80       0.053   3.986 -15.361  1.00  0.64           C  
ATOM   1232  H   PHE A  80      -1.721   0.781 -11.706  1.00  0.64           H  
ATOM   1233  HA  PHE A  80       0.924   1.691 -10.997  1.00  0.64           H  
ATOM   1234 1HB  PHE A  80      -1.743   3.121 -11.185  1.00  0.64           H  
ATOM   1235 2HB  PHE A  80      -0.264   3.925 -10.769  1.00  0.64           H  
ATOM   1236  HD1 PHE A  80      -2.391   4.048 -13.114  1.00  0.64           H  
ATOM   1237  HD2 PHE A  80       1.617   2.750 -12.664  1.00  0.64           H  
ATOM   1238  HE1 PHE A  80      -1.977   4.616 -15.412  1.00  0.64           H  
ATOM   1239  HE2 PHE A  80       2.055   3.280 -14.969  1.00  0.64           H  
ATOM   1240  HZ  PHE A  80       0.240   4.233 -16.406  1.00  0.64           H  
ATOM   1241  N   LEU A  81      -1.252   1.358  -8.649  1.00  0.63           N  
ATOM   1242  CA  LEU A  81      -1.505   1.522  -7.243  1.00  0.63           C  
ATOM   1243  C   LEU A  81      -0.729   0.522  -6.401  1.00  0.63           C  
ATOM   1244  O   LEU A  81      -0.844   0.512  -5.175  1.00  0.63           O  
ATOM   1245  CB  LEU A  81      -2.995   1.391  -7.024  1.00  0.63           C  
ATOM   1246  CG  LEU A  81      -3.771   2.449  -7.740  1.00  0.63           C  
ATOM   1247  CD1 LEU A  81      -5.238   2.178  -7.558  1.00  0.63           C  
ATOM   1248  CD2 LEU A  81      -3.327   3.807  -7.183  1.00  0.63           C  
ATOM   1249  H   LEU A  81      -1.865   0.731  -9.168  1.00  0.63           H  
ATOM   1250  HA  LEU A  81      -1.210   2.523  -6.966  1.00  0.63           H  
ATOM   1251 1HB  LEU A  81      -3.322   0.418  -7.382  1.00  0.63           H  
ATOM   1252 2HB  LEU A  81      -3.206   1.468  -5.958  1.00  0.63           H  
ATOM   1253  HG  LEU A  81      -3.552   2.409  -8.813  1.00  0.63           H  
ATOM   1254 1HD1 LEU A  81      -5.826   2.921  -8.070  1.00  0.63           H  
ATOM   1255 2HD1 LEU A  81      -5.473   1.194  -7.969  1.00  0.63           H  
ATOM   1256 3HD1 LEU A  81      -5.474   2.194  -6.498  1.00  0.63           H  
ATOM   1257 1HD2 LEU A  81      -3.827   4.619  -7.653  1.00  0.63           H  
ATOM   1258 2HD2 LEU A  81      -3.551   3.823  -6.136  1.00  0.63           H  
ATOM   1259 3HD2 LEU A  81      -2.253   3.932  -7.332  1.00  0.63           H  
ATOM   1260  N   ASP A  82       0.021  -0.361  -7.059  1.00  0.63           N  
ATOM   1261  CA  ASP A  82       0.786  -1.375  -6.361  1.00  0.63           C  
ATOM   1262  C   ASP A  82       2.023  -0.790  -5.689  1.00  0.63           C  
ATOM   1263  O   ASP A  82       2.566   0.230  -6.108  1.00  0.63           O  
ATOM   1264  CB  ASP A  82       1.235  -2.498  -7.290  1.00  0.63           C  
ATOM   1265  CG  ASP A  82       1.563  -3.768  -6.503  1.00  0.63           C  
ATOM   1266  OD1 ASP A  82       0.644  -4.475  -6.161  1.00  0.63           O  
ATOM   1267  OD2 ASP A  82       2.716  -3.987  -6.182  1.00  0.63           O  
ATOM   1268  H   ASP A  82       0.090  -0.327  -8.078  1.00  0.63           H  
ATOM   1269  HA  ASP A  82       0.153  -1.806  -5.585  1.00  0.63           H  
ATOM   1270 1HB  ASP A  82       0.454  -2.708  -8.022  1.00  0.63           H  
ATOM   1271 2HB  ASP A  82       2.125  -2.174  -7.844  1.00  0.63           H  
ATOM   1272  N   ASP A  83       2.492  -1.476  -4.655  1.00  0.63           N  
ATOM   1273  CA  ASP A  83       3.744  -1.139  -3.980  1.00  0.63           C  
ATOM   1274  C   ASP A  83       4.955  -1.264  -4.930  1.00  0.63           C  
ATOM   1275  O   ASP A  83       5.976  -0.594  -4.753  1.00  0.63           O  
ATOM   1276  CB  ASP A  83       3.937  -2.070  -2.791  1.00  0.63           C  
ATOM   1277  CG  ASP A  83       2.960  -1.799  -1.631  1.00  0.63           C  
ATOM   1278  OD1 ASP A  83       2.313  -0.762  -1.624  1.00  0.63           O  
ATOM   1279  OD2 ASP A  83       2.847  -2.631  -0.775  1.00  0.63           O  
ATOM   1280  H   ASP A  83       1.985  -2.301  -4.357  1.00  0.63           H  
ATOM   1281  HA  ASP A  83       3.685  -0.109  -3.629  1.00  0.63           H  
ATOM   1282 1HB  ASP A  83       3.808  -3.104  -3.127  1.00  0.63           H  
ATOM   1283 2HB  ASP A  83       4.957  -1.973  -2.420  1.00  0.63           H  
ATOM   1284  N   ASP A  84       4.846  -2.162  -5.918  1.00  0.62           N  
ATOM   1285  CA  ASP A  84       5.885  -2.415  -6.910  1.00  0.62           C  
ATOM   1286  C   ASP A  84       5.855  -1.332  -7.981  1.00  0.62           C  
ATOM   1287  O   ASP A  84       4.909  -1.224  -8.760  1.00  0.62           O  
ATOM   1288  CB  ASP A  84       5.714  -3.808  -7.534  1.00  0.62           C  
ATOM   1289  CG  ASP A  84       6.828  -4.220  -8.549  1.00  0.62           C  
ATOM   1290  OD1 ASP A  84       7.474  -3.354  -9.142  1.00  0.62           O  
ATOM   1291  OD2 ASP A  84       7.026  -5.402  -8.716  1.00  0.62           O  
ATOM   1292  H   ASP A  84       3.985  -2.710  -5.995  1.00  0.62           H  
ATOM   1293  HA  ASP A  84       6.854  -2.377  -6.413  1.00  0.62           H  
ATOM   1294 1HB  ASP A  84       5.673  -4.551  -6.735  1.00  0.62           H  
ATOM   1295 2HB  ASP A  84       4.746  -3.848  -8.040  1.00  0.62           H  
ATOM   1296  N   LEU A  85       6.917  -0.542  -8.034  1.00  0.62           N  
ATOM   1297  CA  LEU A  85       7.002   0.605  -8.923  1.00  0.62           C  
ATOM   1298  C   LEU A  85       7.367   0.296 -10.367  1.00  0.62           C  
ATOM   1299  O   LEU A  85       7.460   1.227 -11.166  1.00  0.62           O  
ATOM   1300  CB  LEU A  85       8.035   1.601  -8.394  1.00  0.62           C  
ATOM   1301  CG  LEU A  85       7.699   2.278  -7.101  1.00  0.62           C  
ATOM   1302  CD1 LEU A  85       8.886   3.154  -6.673  1.00  0.62           C  
ATOM   1303  CD2 LEU A  85       6.442   3.084  -7.307  1.00  0.62           C  
ATOM   1304  H   LEU A  85       7.675  -0.724  -7.391  1.00  0.62           H  
ATOM   1305  HA  LEU A  85       6.026   1.092  -8.922  1.00  0.62           H  
ATOM   1306 1HB  LEU A  85       8.983   1.077  -8.257  1.00  0.62           H  
ATOM   1307 2HB  LEU A  85       8.178   2.379  -9.141  1.00  0.62           H  
ATOM   1308  HG  LEU A  85       7.527   1.532  -6.316  1.00  0.62           H  
ATOM   1309 1HD1 LEU A  85       8.661   3.649  -5.738  1.00  0.62           H  
ATOM   1310 2HD1 LEU A  85       9.751   2.526  -6.544  1.00  0.62           H  
ATOM   1311 3HD1 LEU A  85       9.089   3.899  -7.439  1.00  0.62           H  
ATOM   1312 1HD2 LEU A  85       6.193   3.572  -6.393  1.00  0.62           H  
ATOM   1313 2HD2 LEU A  85       6.599   3.831  -8.088  1.00  0.62           H  
ATOM   1314 3HD2 LEU A  85       5.620   2.426  -7.602  1.00  0.62           H  
ATOM   1315  N   THR A  86       7.558  -0.973 -10.726  1.00  0.62           N  
ATOM   1316  CA  THR A  86       7.956  -1.289 -12.097  1.00  0.62           C  
ATOM   1317  C   THR A  86       7.057  -0.660 -13.165  1.00  0.62           C  
ATOM   1318  O   THR A  86       7.563  -0.072 -14.123  1.00  0.62           O  
ATOM   1319  CB  THR A  86       7.971  -2.810 -12.336  1.00  0.62           C  
ATOM   1320  OG1 THR A  86       8.916  -3.431 -11.456  1.00  0.62           O  
ATOM   1321  CG2 THR A  86       8.339  -3.105 -13.783  1.00  0.62           C  
ATOM   1322  H   THR A  86       7.452  -1.737 -10.041  1.00  0.62           H  
ATOM   1323  HA  THR A  86       8.966  -0.910 -12.247  1.00  0.62           H  
ATOM   1324  HB  THR A  86       6.980  -3.219 -12.128  1.00  0.62           H  
ATOM   1325  HG1 THR A  86       8.506  -3.498 -10.555  1.00  0.62           H  
ATOM   1326 1HG2 THR A  86       8.340  -4.181 -13.943  1.00  0.62           H  
ATOM   1327 2HG2 THR A  86       7.603  -2.639 -14.446  1.00  0.62           H  
ATOM   1328 3HG2 THR A  86       9.327  -2.704 -13.997  1.00  0.62           H  
ATOM   1329  N   ASP A  87       5.733  -0.764 -13.021  1.00  0.62           N  
ATOM   1330  CA  ASP A  87       4.847  -0.207 -14.042  1.00  0.62           C  
ATOM   1331  C   ASP A  87       4.882   1.319 -14.051  1.00  0.62           C  
ATOM   1332  O   ASP A  87       4.839   1.937 -15.119  1.00  0.62           O  
ATOM   1333  CB  ASP A  87       3.436  -0.733 -13.853  1.00  0.62           C  
ATOM   1334  CG  ASP A  87       3.373  -2.211 -14.212  1.00  0.62           C  
ATOM   1335  OD1 ASP A  87       4.300  -2.677 -14.829  1.00  0.62           O  
ATOM   1336  OD2 ASP A  87       2.439  -2.863 -13.846  1.00  0.62           O  
ATOM   1337  H   ASP A  87       5.354  -1.238 -12.212  1.00  0.62           H  
ATOM   1338  HA  ASP A  87       5.194  -0.551 -15.016  1.00  0.62           H  
ATOM   1339 1HB  ASP A  87       3.122  -0.597 -12.814  1.00  0.62           H  
ATOM   1340 2HB  ASP A  87       2.744  -0.175 -14.484  1.00  0.62           H  
ATOM   1341  N   ASP A  88       4.993   1.950 -12.869  1.00  0.62           N  
ATOM   1342  CA  ASP A  88       5.097   3.404 -12.879  1.00  0.62           C  
ATOM   1343  C   ASP A  88       6.377   3.809 -13.605  1.00  0.62           C  
ATOM   1344  O   ASP A  88       6.359   4.688 -14.457  1.00  0.62           O  
ATOM   1345  CB  ASP A  88       5.156   4.031 -11.469  1.00  0.62           C  
ATOM   1346  CG  ASP A  88       3.863   4.148 -10.626  1.00  0.62           C  
ATOM   1347  OD1 ASP A  88       2.826   3.939 -11.146  1.00  0.62           O  
ATOM   1348  OD2 ASP A  88       3.959   4.544  -9.458  1.00  0.62           O  
ATOM   1349  H   ASP A  88       5.040   1.429 -12.005  1.00  0.62           H  
ATOM   1350  HA  ASP A  88       4.245   3.816 -13.419  1.00  0.62           H  
ATOM   1351 1HB  ASP A  88       5.880   3.458 -10.875  1.00  0.62           H  
ATOM   1352 2HB  ASP A  88       5.569   5.013 -11.577  1.00  0.62           H  
ATOM   1353  N   ILE A  89       7.475   3.108 -13.329  1.00  0.62           N  
ATOM   1354  CA  ILE A  89       8.773   3.412 -13.926  1.00  0.62           C  
ATOM   1355  C   ILE A  89       8.732   3.254 -15.439  1.00  0.62           C  
ATOM   1356  O   ILE A  89       9.202   4.120 -16.183  1.00  0.62           O  
ATOM   1357  CB  ILE A  89       9.858   2.537 -13.280  1.00  0.62           C  
ATOM   1358  CG1 ILE A  89      10.057   2.981 -11.804  1.00  0.62           C  
ATOM   1359  CG2 ILE A  89      11.156   2.595 -14.057  1.00  0.62           C  
ATOM   1360  CD1 ILE A  89      10.873   2.011 -10.966  1.00  0.62           C  
ATOM   1361  H   ILE A  89       7.422   2.356 -12.643  1.00  0.62           H  
ATOM   1362  HA  ILE A  89       9.012   4.452 -13.700  1.00  0.62           H  
ATOM   1363  HB  ILE A  89       9.504   1.506 -13.259  1.00  0.62           H  
ATOM   1364 1HG1 ILE A  89      10.565   3.944 -11.797  1.00  0.62           H  
ATOM   1365 2HG1 ILE A  89       9.082   3.105 -11.342  1.00  0.62           H  
ATOM   1366 1HG2 ILE A  89      11.892   1.951 -13.577  1.00  0.62           H  
ATOM   1367 2HG2 ILE A  89      10.987   2.258 -15.078  1.00  0.62           H  
ATOM   1368 3HG2 ILE A  89      11.515   3.595 -14.065  1.00  0.62           H  
ATOM   1369 1HD1 ILE A  89      10.970   2.385  -9.947  1.00  0.62           H  
ATOM   1370 2HD1 ILE A  89      10.367   1.044 -10.944  1.00  0.62           H  
ATOM   1371 3HD1 ILE A  89      11.865   1.892 -11.399  1.00  0.62           H  
ATOM   1372  N   MET A  90       8.134   2.161 -15.910  1.00  0.63           N  
ATOM   1373  CA  MET A  90       7.992   1.955 -17.341  1.00  0.63           C  
ATOM   1374  C   MET A  90       7.255   3.126 -17.983  1.00  0.63           C  
ATOM   1375  O   MET A  90       7.708   3.693 -18.987  1.00  0.63           O  
ATOM   1376  CB  MET A  90       7.188   0.702 -17.609  1.00  0.63           C  
ATOM   1377  CG  MET A  90       6.935   0.461 -19.065  1.00  0.63           C  
ATOM   1378  SD  MET A  90       5.670  -0.740 -19.311  1.00  0.63           S  
ATOM   1379  CE  MET A  90       4.341   0.303 -18.738  1.00  0.63           C  
ATOM   1380  H   MET A  90       7.779   1.458 -15.260  1.00  0.63           H  
ATOM   1381  HA  MET A  90       8.981   1.879 -17.787  1.00  0.63           H  
ATOM   1382 1HB  MET A  90       7.705  -0.161 -17.192  1.00  0.63           H  
ATOM   1383 2HB  MET A  90       6.226   0.776 -17.102  1.00  0.63           H  
ATOM   1384 1HG  MET A  90       6.617   1.395 -19.526  1.00  0.63           H  
ATOM   1385 2HG  MET A  90       7.846   0.121 -19.556  1.00  0.63           H  
ATOM   1386 1HE  MET A  90       3.408  -0.229 -18.810  1.00  0.63           H  
ATOM   1387 2HE  MET A  90       4.517   0.595 -17.696  1.00  0.63           H  
ATOM   1388 3HE  MET A  90       4.299   1.197 -19.359  1.00  0.63           H  
ATOM   1389  N   CYS A  91       6.111   3.492 -17.401  1.00  0.63           N  
ATOM   1390  CA  CYS A  91       5.335   4.590 -17.939  1.00  0.63           C  
ATOM   1391  C   CYS A  91       6.072   5.899 -17.887  1.00  0.63           C  
ATOM   1392  O   CYS A  91       6.000   6.680 -18.826  1.00  0.63           O  
ATOM   1393  CB  CYS A  91       4.026   4.731 -17.215  1.00  0.63           C  
ATOM   1394  SG  CYS A  91       2.875   3.512 -17.581  1.00  0.63           S  
ATOM   1395  H   CYS A  91       5.773   2.999 -16.569  1.00  0.63           H  
ATOM   1396  HA  CYS A  91       5.128   4.365 -18.982  1.00  0.63           H  
ATOM   1397 1HB  CYS A  91       4.229   4.675 -16.146  1.00  0.63           H  
ATOM   1398 2HB  CYS A  91       3.588   5.706 -17.430  1.00  0.63           H  
ATOM   1399  N   VAL A  92       6.803   6.143 -16.818  1.00  0.64           N  
ATOM   1400  CA  VAL A  92       7.565   7.366 -16.696  1.00  0.64           C  
ATOM   1401  C   VAL A  92       8.588   7.490 -17.795  1.00  0.64           C  
ATOM   1402  O   VAL A  92       8.771   8.573 -18.348  1.00  0.64           O  
ATOM   1403  CB  VAL A  92       8.197   7.435 -15.332  1.00  0.64           C  
ATOM   1404  CG1 VAL A  92       9.181   8.516 -15.247  1.00  0.64           C  
ATOM   1405  CG2 VAL A  92       7.151   7.715 -14.377  1.00  0.64           C  
ATOM   1406  H   VAL A  92       6.815   5.470 -16.054  1.00  0.64           H  
ATOM   1407  HA  VAL A  92       6.876   8.201 -16.773  1.00  0.64           H  
ATOM   1408  HB  VAL A  92       8.684   6.488 -15.110  1.00  0.64           H  
ATOM   1409 1HG1 VAL A  92       9.594   8.537 -14.242  1.00  0.64           H  
ATOM   1410 2HG1 VAL A  92       9.980   8.337 -15.967  1.00  0.64           H  
ATOM   1411 3HG1 VAL A  92       8.700   9.454 -15.462  1.00  0.64           H  
ATOM   1412 1HG2 VAL A  92       7.608   7.738 -13.437  1.00  0.64           H  
ATOM   1413 2HG2 VAL A  92       6.701   8.664 -14.604  1.00  0.64           H  
ATOM   1414 3HG2 VAL A  92       6.397   6.968 -14.395  1.00  0.64           H  
ATOM   1415  N   LYS A  93       9.262   6.397 -18.138  1.00  0.65           N  
ATOM   1416  CA  LYS A  93      10.200   6.480 -19.244  1.00  0.65           C  
ATOM   1417  C   LYS A  93       9.476   6.841 -20.557  1.00  0.65           C  
ATOM   1418  O   LYS A  93       9.992   7.619 -21.374  1.00  0.65           O  
ATOM   1419  CB  LYS A  93      10.963   5.167 -19.418  1.00  0.65           C  
ATOM   1420  CG  LYS A  93      11.985   4.869 -18.328  1.00  0.65           C  
ATOM   1421  CD  LYS A  93      12.732   3.581 -18.619  1.00  0.65           C  
ATOM   1422  CE  LYS A  93      13.794   3.273 -17.565  1.00  0.65           C  
ATOM   1423  NZ  LYS A  93      14.518   2.003 -17.882  1.00  0.65           N  
ATOM   1424  H   LYS A  93       9.118   5.520 -17.631  1.00  0.65           H  
ATOM   1425  HA  LYS A  93      10.911   7.270 -19.018  1.00  0.65           H  
ATOM   1426 1HB  LYS A  93      10.245   4.344 -19.419  1.00  0.65           H  
ATOM   1427 2HB  LYS A  93      11.465   5.156 -20.379  1.00  0.65           H  
ATOM   1428 1HG  LYS A  93      12.687   5.690 -18.228  1.00  0.65           H  
ATOM   1429 2HG  LYS A  93      11.448   4.751 -17.392  1.00  0.65           H  
ATOM   1430 1HD  LYS A  93      12.018   2.756 -18.653  1.00  0.65           H  
ATOM   1431 2HD  LYS A  93      13.215   3.661 -19.593  1.00  0.65           H  
ATOM   1432 1HE  LYS A  93      14.514   4.094 -17.525  1.00  0.65           H  
ATOM   1433 2HE  LYS A  93      13.317   3.173 -16.588  1.00  0.65           H  
ATOM   1434 1HZ  LYS A  93      15.220   1.808 -17.181  1.00  0.65           H  
ATOM   1435 2HZ  LYS A  93      13.860   1.241 -17.911  1.00  0.65           H  
ATOM   1436 3HZ  LYS A  93      14.968   2.094 -18.781  1.00  0.65           H  
ATOM   1437  N   LYS A  94       8.262   6.304 -20.752  1.00  0.66           N  
ATOM   1438  CA  LYS A  94       7.491   6.600 -21.962  1.00  0.66           C  
ATOM   1439  C   LYS A  94       7.018   8.058 -21.969  1.00  0.66           C  
ATOM   1440  O   LYS A  94       7.088   8.738 -22.999  1.00  0.66           O  
ATOM   1441  CB  LYS A  94       6.283   5.660 -22.064  1.00  0.66           C  
ATOM   1442  CG  LYS A  94       6.626   4.203 -22.355  1.00  0.66           C  
ATOM   1443  CD  LYS A  94       5.372   3.338 -22.377  1.00  0.66           C  
ATOM   1444  CE  LYS A  94       5.694   1.881 -22.669  1.00  0.66           C  
ATOM   1445  NZ  LYS A  94       6.190   1.697 -24.069  1.00  0.66           N  
ATOM   1446  H   LYS A  94       7.887   5.649 -20.059  1.00  0.66           H  
ATOM   1447  HA  LYS A  94       8.134   6.448 -22.830  1.00  0.66           H  
ATOM   1448 1HB  LYS A  94       5.723   5.686 -21.131  1.00  0.66           H  
ATOM   1449 2HB  LYS A  94       5.614   6.012 -22.848  1.00  0.66           H  
ATOM   1450 1HG  LYS A  94       7.134   4.130 -23.316  1.00  0.66           H  
ATOM   1451 2HG  LYS A  94       7.297   3.833 -21.577  1.00  0.66           H  
ATOM   1452 1HD  LYS A  94       4.881   3.400 -21.403  1.00  0.66           H  
ATOM   1453 2HD  LYS A  94       4.684   3.702 -23.135  1.00  0.66           H  
ATOM   1454 1HE  LYS A  94       6.457   1.539 -21.976  1.00  0.66           H  
ATOM   1455 2HE  LYS A  94       4.793   1.279 -22.529  1.00  0.66           H  
ATOM   1456 1HZ  LYS A  94       6.391   0.722 -24.229  1.00  0.66           H  
ATOM   1457 2HZ  LYS A  94       5.479   2.005 -24.722  1.00  0.66           H  
ATOM   1458 3HZ  LYS A  94       7.029   2.241 -24.205  1.00  0.66           H  
ATOM   1459  N   ILE A  95       6.590   8.542 -20.803  1.00  0.68           N  
ATOM   1460  CA  ILE A  95       6.110   9.905 -20.648  1.00  0.68           C  
ATOM   1461  C   ILE A  95       7.248  10.867 -20.876  1.00  0.68           C  
ATOM   1462  O   ILE A  95       7.123  11.824 -21.633  1.00  0.68           O  
ATOM   1463  CB  ILE A  95       5.545  10.148 -19.233  1.00  0.68           C  
ATOM   1464  CG1 ILE A  95       4.293   9.337 -19.001  1.00  0.68           C  
ATOM   1465  CG2 ILE A  95       5.216  11.621 -19.044  1.00  0.68           C  
ATOM   1466  CD1 ILE A  95       3.843   9.253 -17.566  1.00  0.68           C  
ATOM   1467  H   ILE A  95       6.566   7.922 -20.000  1.00  0.68           H  
ATOM   1468  HA  ILE A  95       5.343  10.095 -21.388  1.00  0.68           H  
ATOM   1469  HB  ILE A  95       6.280   9.835 -18.504  1.00  0.68           H  
ATOM   1470 1HG1 ILE A  95       3.532   9.795 -19.526  1.00  0.68           H  
ATOM   1471 2HG1 ILE A  95       4.427   8.345 -19.397  1.00  0.68           H  
ATOM   1472 1HG2 ILE A  95       4.828  11.777 -18.046  1.00  0.68           H  
ATOM   1473 2HG2 ILE A  95       6.114  12.223 -19.183  1.00  0.68           H  
ATOM   1474 3HG2 ILE A  95       4.466  11.913 -19.762  1.00  0.68           H  
ATOM   1475 1HD1 ILE A  95       2.926   8.676 -17.523  1.00  0.68           H  
ATOM   1476 2HD1 ILE A  95       4.607   8.763 -16.969  1.00  0.68           H  
ATOM   1477 3HD1 ILE A  95       3.665  10.256 -17.180  1.00  0.68           H  
ATOM   1478  N   LEU A  96       8.387  10.606 -20.253  1.00  0.69           N  
ATOM   1479  CA  LEU A  96       9.495  11.515 -20.413  1.00  0.69           C  
ATOM   1480  C   LEU A  96       9.838  11.638 -21.896  1.00  0.69           C  
ATOM   1481  O   LEU A  96       9.952  12.742 -22.433  1.00  0.69           O  
ATOM   1482  CB  LEU A  96      10.743  11.015 -19.686  1.00  0.69           C  
ATOM   1483  CG  LEU A  96      11.904  11.999 -19.755  1.00  0.69           C  
ATOM   1484  CD1 LEU A  96      11.499  13.178 -19.010  1.00  0.69           C  
ATOM   1485  CD2 LEU A  96      13.130  11.449 -19.225  1.00  0.69           C  
ATOM   1486  H   LEU A  96       8.477   9.797 -19.645  1.00  0.69           H  
ATOM   1487  HA  LEU A  96       9.208  12.491 -20.027  1.00  0.69           H  
ATOM   1488 1HB  LEU A  96      10.487  10.838 -18.653  1.00  0.69           H  
ATOM   1489 2HB  LEU A  96      11.058  10.069 -20.129  1.00  0.69           H  
ATOM   1490  HG  LEU A  96      12.065  12.298 -20.792  1.00  0.69           H  
ATOM   1491 1HD1 LEU A  96      12.280  13.932 -19.067  1.00  0.69           H  
ATOM   1492 2HD1 LEU A  96      10.604  13.525 -19.456  1.00  0.69           H  
ATOM   1493 3HD1 LEU A  96      11.316  12.914 -17.969  1.00  0.69           H  
ATOM   1494 1HD2 LEU A  96      13.900  12.202 -19.274  1.00  0.69           H  
ATOM   1495 2HD2 LEU A  96      12.994  11.161 -18.215  1.00  0.69           H  
ATOM   1496 3HD2 LEU A  96      13.410  10.608 -19.819  1.00  0.69           H  
ATOM   1497  N   ASP A  97       9.942  10.495 -22.586  1.00  0.71           N  
ATOM   1498  CA  ASP A  97      10.300  10.497 -23.997  1.00  0.71           C  
ATOM   1499  C   ASP A  97       9.289  11.238 -24.890  1.00  0.71           C  
ATOM   1500  O   ASP A  97       9.686  11.864 -25.876  1.00  0.71           O  
ATOM   1501  CB  ASP A  97      10.462   9.047 -24.485  1.00  0.71           C  
ATOM   1502  CG  ASP A  97      11.110   8.908 -25.867  1.00  0.71           C  
ATOM   1503  OD1 ASP A  97      12.258   9.278 -25.999  1.00  0.71           O  
ATOM   1504  OD2 ASP A  97      10.471   8.405 -26.767  1.00  0.71           O  
ATOM   1505  H   ASP A  97       9.815   9.595 -22.117  1.00  0.71           H  
ATOM   1506  HA  ASP A  97      11.263  10.998 -24.095  1.00  0.71           H  
ATOM   1507 1HB  ASP A  97      11.057   8.491 -23.760  1.00  0.71           H  
ATOM   1508 2HB  ASP A  97       9.475   8.576 -24.512  1.00  0.71           H  
ATOM   1509  N   LYS A  98       7.991  11.191 -24.556  1.00  0.73           N  
ATOM   1510  CA  LYS A  98       7.002  11.859 -25.403  1.00  0.73           C  
ATOM   1511  C   LYS A  98       6.707  13.325 -25.063  1.00  0.73           C  
ATOM   1512  O   LYS A  98       6.452  14.126 -25.967  1.00  0.73           O  
ATOM   1513  CB  LYS A  98       5.687  11.086 -25.382  1.00  0.73           C  
ATOM   1514  CG  LYS A  98       5.770   9.720 -26.057  1.00  0.73           C  
ATOM   1515  CD  LYS A  98       4.427   9.017 -26.102  1.00  0.73           C  
ATOM   1516  CE  LYS A  98       4.556   7.617 -26.679  1.00  0.73           C  
ATOM   1517  NZ  LYS A  98       5.096   7.634 -28.073  1.00  0.73           N  
ATOM   1518  H   LYS A  98       7.692  10.640 -23.750  1.00  0.73           H  
ATOM   1519  HA  LYS A  98       7.381  11.838 -26.423  1.00  0.73           H  
ATOM   1520 1HB  LYS A  98       5.387  10.924 -24.341  1.00  0.73           H  
ATOM   1521 2HB  LYS A  98       4.907  11.671 -25.864  1.00  0.73           H  
ATOM   1522 1HG  LYS A  98       6.147   9.840 -27.072  1.00  0.73           H  
ATOM   1523 2HG  LYS A  98       6.474   9.096 -25.503  1.00  0.73           H  
ATOM   1524 1HD  LYS A  98       4.038   8.943 -25.106  1.00  0.73           H  
ATOM   1525 2HD  LYS A  98       3.728   9.591 -26.706  1.00  0.73           H  
ATOM   1526 1HE  LYS A  98       5.220   7.029 -26.045  1.00  0.73           H  
ATOM   1527 2HE  LYS A  98       3.572   7.149 -26.690  1.00  0.73           H  
ATOM   1528 1HZ  LYS A  98       5.164   6.688 -28.421  1.00  0.73           H  
ATOM   1529 2HZ  LYS A  98       4.482   8.169 -28.672  1.00  0.73           H  
ATOM   1530 3HZ  LYS A  98       6.018   8.058 -28.067  1.00  0.73           H  
ATOM   1531  N   VAL A  99       6.693  13.673 -23.776  1.00  0.74           N  
ATOM   1532  CA  VAL A  99       6.321  15.025 -23.357  1.00  0.74           C  
ATOM   1533  C   VAL A  99       7.323  15.784 -22.462  1.00  0.74           C  
ATOM   1534  O   VAL A  99       7.122  16.972 -22.192  1.00  0.74           O  
ATOM   1535  CB  VAL A  99       4.943  14.983 -22.676  1.00  0.74           C  
ATOM   1536  CG1 VAL A  99       3.848  14.561 -23.646  1.00  0.74           C  
ATOM   1537  CG2 VAL A  99       4.972  13.962 -21.615  1.00  0.74           C  
ATOM   1538  H   VAL A  99       6.917  12.979 -23.065  1.00  0.74           H  
ATOM   1539  HA  VAL A  99       6.202  15.617 -24.263  1.00  0.74           H  
ATOM   1540  HB  VAL A  99       4.714  15.967 -22.268  1.00  0.74           H  
ATOM   1541 1HG1 VAL A  99       2.893  14.532 -23.121  1.00  0.74           H  
ATOM   1542 2HG1 VAL A  99       3.793  15.280 -24.464  1.00  0.74           H  
ATOM   1543 3HG1 VAL A  99       4.064  13.576 -24.045  1.00  0.74           H  
ATOM   1544 1HG2 VAL A  99       4.020  13.911 -21.130  1.00  0.74           H  
ATOM   1545 2HG2 VAL A  99       5.176  13.013 -22.073  1.00  0.74           H  
ATOM   1546 3HG2 VAL A  99       5.751  14.193 -20.894  1.00  0.74           H  
ATOM   1547  N   GLY A 100       8.385  15.124 -21.993  1.00  0.75           N  
ATOM   1548  CA  GLY A 100       9.373  15.762 -21.127  1.00  0.75           C  
ATOM   1549  C   GLY A 100       9.045  15.720 -19.632  1.00  0.75           C  
ATOM   1550  O   GLY A 100       7.909  15.515 -19.214  1.00  0.75           O  
ATOM   1551  H   GLY A 100       8.561  14.156 -22.247  1.00  0.75           H  
ATOM   1552 1HA  GLY A 100      10.334  15.272 -21.293  1.00  0.75           H  
ATOM   1553 2HA  GLY A 100       9.499  16.798 -21.438  1.00  0.75           H  
ATOM   1554  N   ILE A 101      10.070  15.982 -18.813  1.00  0.75           N  
ATOM   1555  CA  ILE A 101       9.974  16.027 -17.344  1.00  0.75           C  
ATOM   1556  C   ILE A 101       9.029  17.135 -16.896  1.00  0.75           C  
ATOM   1557  O   ILE A 101       8.395  17.067 -15.841  1.00  0.75           O  
ATOM   1558  CB  ILE A 101      11.362  16.173 -16.718  1.00  0.75           C  
ATOM   1559  CG1 ILE A 101      11.293  15.885 -15.229  1.00  0.75           C  
ATOM   1560  CG2 ILE A 101      11.947  17.513 -17.025  1.00  0.75           C  
ATOM   1561  CD1 ILE A 101      10.938  14.471 -14.910  1.00  0.75           C  
ATOM   1562  H   ILE A 101      10.976  16.142 -19.231  1.00  0.75           H  
ATOM   1563  HA  ILE A 101       9.563  15.078 -17.003  1.00  0.75           H  
ATOM   1564  HB  ILE A 101      12.011  15.425 -17.138  1.00  0.75           H  
ATOM   1565 1HG1 ILE A 101      12.263  16.105 -14.780  1.00  0.75           H  
ATOM   1566 2HG1 ILE A 101      10.546  16.532 -14.777  1.00  0.75           H  
ATOM   1567 1HG2 ILE A 101      12.944  17.579 -16.592  1.00  0.75           H  
ATOM   1568 2HG2 ILE A 101      12.011  17.646 -18.101  1.00  0.75           H  
ATOM   1569 3HG2 ILE A 101      11.323  18.282 -16.610  1.00  0.75           H  
ATOM   1570 1HD1 ILE A 101      10.911  14.338 -13.825  1.00  0.75           H  
ATOM   1571 2HD1 ILE A 101       9.968  14.235 -15.327  1.00  0.75           H  
ATOM   1572 3HD1 ILE A 101      11.681  13.816 -15.338  1.00  0.75           H  
ATOM   1573  N   ASN A 102       8.909  18.127 -17.771  1.00  0.76           N  
ATOM   1574  CA  ASN A 102       8.067  19.301 -17.646  1.00  0.76           C  
ATOM   1575  C   ASN A 102       6.596  18.913 -17.512  1.00  0.76           C  
ATOM   1576  O   ASN A 102       5.779  19.702 -17.039  1.00  0.76           O  
ATOM   1577  CB  ASN A 102       8.291  20.174 -18.858  1.00  0.76           C  
ATOM   1578  CG  ASN A 102       9.612  20.891 -18.811  1.00  0.76           C  
ATOM   1579  OD1 ASN A 102      10.221  21.047 -17.747  1.00  0.76           O  
ATOM   1580  ND2 ASN A 102      10.073  21.323 -19.955  1.00  0.76           N  
ATOM   1581  H   ASN A 102       9.473  18.057 -18.603  1.00  0.76           H  
ATOM   1582  HA  ASN A 102       8.354  19.844 -16.743  1.00  0.76           H  
ATOM   1583 1HB  ASN A 102       8.282  19.537 -19.747  1.00  0.76           H  
ATOM   1584 2HB  ASN A 102       7.484  20.878 -18.974  1.00  0.76           H  
ATOM   1585 1HD2 ASN A 102      10.951  21.804 -19.994  1.00  0.76           H  
ATOM   1586 2HD2 ASN A 102       9.550  21.171 -20.795  1.00  0.76           H  
ATOM   1587  N   TYR A 103       6.265  17.688 -17.939  1.00  0.75           N  
ATOM   1588  CA  TYR A 103       4.934  17.125 -17.833  1.00  0.75           C  
ATOM   1589  C   TYR A 103       4.429  17.258 -16.405  1.00  0.75           C  
ATOM   1590  O   TYR A 103       3.245  17.520 -16.177  1.00  0.75           O  
ATOM   1591  CB  TYR A 103       4.938  15.663 -18.268  1.00  0.75           C  
ATOM   1592  CG  TYR A 103       3.604  15.012 -18.221  1.00  0.75           C  
ATOM   1593  CD1 TYR A 103       2.701  15.290 -19.229  1.00  0.75           C  
ATOM   1594  CD2 TYR A 103       3.272  14.135 -17.204  1.00  0.75           C  
ATOM   1595  CE1 TYR A 103       1.466  14.715 -19.228  1.00  0.75           C  
ATOM   1596  CE2 TYR A 103       2.025  13.549 -17.198  1.00  0.75           C  
ATOM   1597  CZ  TYR A 103       1.121  13.850 -18.213  1.00  0.75           C  
ATOM   1598  OH  TYR A 103      -0.128  13.296 -18.221  1.00  0.75           O  
ATOM   1599  H   TYR A 103       6.978  17.083 -18.340  1.00  0.75           H  
ATOM   1600  HA  TYR A 103       4.265  17.685 -18.484  1.00  0.75           H  
ATOM   1601 1HB  TYR A 103       5.305  15.617 -19.276  1.00  0.75           H  
ATOM   1602 2HB  TYR A 103       5.623  15.094 -17.648  1.00  0.75           H  
ATOM   1603  HD1 TYR A 103       2.979  15.978 -20.028  1.00  0.75           H  
ATOM   1604  HD2 TYR A 103       3.987  13.915 -16.417  1.00  0.75           H  
ATOM   1605  HE1 TYR A 103       0.757  14.944 -20.023  1.00  0.75           H  
ATOM   1606  HE2 TYR A 103       1.748  12.859 -16.397  1.00  0.75           H  
ATOM   1607  HH  TYR A 103      -0.628  13.658 -18.964  1.00  0.75           H  
ATOM   1608  N   TRP A 104       5.303  17.005 -15.430  1.00  0.75           N  
ATOM   1609  CA  TRP A 104       4.877  17.089 -14.053  1.00  0.75           C  
ATOM   1610  C   TRP A 104       5.099  18.526 -13.583  1.00  0.75           C  
ATOM   1611  O   TRP A 104       6.223  19.027 -13.570  1.00  0.75           O  
ATOM   1612  CB  TRP A 104       5.657  16.115 -13.174  1.00  0.75           C  
ATOM   1613  CG  TRP A 104       5.377  14.653 -13.435  1.00  0.75           C  
ATOM   1614  CD1 TRP A 104       4.501  13.892 -12.748  1.00  0.75           C  
ATOM   1615  CD2 TRP A 104       6.007  13.755 -14.403  1.00  0.75           C  
ATOM   1616  NE1 TRP A 104       4.510  12.613 -13.216  1.00  0.75           N  
ATOM   1617  CE2 TRP A 104       5.425  12.503 -14.222  1.00  0.75           C  
ATOM   1618  CE3 TRP A 104       6.995  13.912 -15.377  1.00  0.75           C  
ATOM   1619  CZ2 TRP A 104       5.789  11.407 -14.980  1.00  0.75           C  
ATOM   1620  CZ3 TRP A 104       7.370  12.805 -16.143  1.00  0.75           C  
ATOM   1621  CH2 TRP A 104       6.782  11.589 -15.944  1.00  0.75           C  
ATOM   1622  H   TRP A 104       6.284  16.828 -15.653  1.00  0.75           H  
ATOM   1623  HA  TRP A 104       3.815  16.854 -13.989  1.00  0.75           H  
ATOM   1624 1HB  TRP A 104       6.728  16.286 -13.319  1.00  0.75           H  
ATOM   1625 2HB  TRP A 104       5.432  16.319 -12.127  1.00  0.75           H  
ATOM   1626  HD1 TRP A 104       3.869  14.248 -11.937  1.00  0.75           H  
ATOM   1627  HE1 TRP A 104       3.910  11.873 -12.837  1.00  0.75           H  
ATOM   1628  HE3 TRP A 104       7.460  14.876 -15.533  1.00  0.75           H  
ATOM   1629  HZ2 TRP A 104       5.327  10.432 -14.836  1.00  0.75           H  
ATOM   1630  HZ3 TRP A 104       8.142  12.935 -16.905  1.00  0.75           H  
ATOM   1631  HH2 TRP A 104       7.095  10.747 -16.558  1.00  0.75           H  
ATOM   1632  N   LEU A 105       4.039  19.165 -13.102  1.00  0.75           N  
ATOM   1633  CA  LEU A 105       4.101  20.571 -12.694  1.00  0.75           C  
ATOM   1634  C   LEU A 105       5.096  20.809 -11.568  1.00  0.75           C  
ATOM   1635  O   LEU A 105       5.747  21.858 -11.501  1.00  0.75           O  
ATOM   1636  CB  LEU A 105       2.713  21.035 -12.255  1.00  0.75           C  
ATOM   1637  CG  LEU A 105       1.674  21.117 -13.376  1.00  0.75           C  
ATOM   1638  CD1 LEU A 105       0.311  21.446 -12.782  1.00  0.75           C  
ATOM   1639  CD2 LEU A 105       2.108  22.173 -14.380  1.00  0.75           C  
ATOM   1640  H   LEU A 105       3.148  18.689 -13.102  1.00  0.75           H  
ATOM   1641  HA  LEU A 105       4.413  21.160 -13.557  1.00  0.75           H  
ATOM   1642 1HB  LEU A 105       2.337  20.350 -11.498  1.00  0.75           H  
ATOM   1643 2HB  LEU A 105       2.801  22.025 -11.807  1.00  0.75           H  
ATOM   1644  HG  LEU A 105       1.602  20.150 -13.880  1.00  0.75           H  
ATOM   1645 1HD1 LEU A 105      -0.431  21.497 -13.578  1.00  0.75           H  
ATOM   1646 2HD1 LEU A 105       0.027  20.670 -12.071  1.00  0.75           H  
ATOM   1647 3HD1 LEU A 105       0.360  22.406 -12.270  1.00  0.75           H  
ATOM   1648 1HD2 LEU A 105       1.376  22.230 -15.185  1.00  0.75           H  
ATOM   1649 2HD2 LEU A 105       2.180  23.140 -13.883  1.00  0.75           H  
ATOM   1650 3HD2 LEU A 105       3.082  21.902 -14.793  1.00  0.75           H  
ATOM   1651  N   ALA A 106       5.241  19.809 -10.705  1.00  0.74           N  
ATOM   1652  CA  ALA A 106       6.158  19.871  -9.581  1.00  0.74           C  
ATOM   1653  C   ALA A 106       7.584  20.107 -10.046  1.00  0.74           C  
ATOM   1654  O   ALA A 106       8.369  20.766  -9.352  1.00  0.74           O  
ATOM   1655  CB  ALA A 106       6.116  18.578  -8.804  1.00  0.74           C  
ATOM   1656  H   ALA A 106       4.683  18.978 -10.837  1.00  0.74           H  
ATOM   1657  HA  ALA A 106       5.862  20.700  -8.939  1.00  0.74           H  
ATOM   1658 1HB  ALA A 106       6.811  18.670  -7.978  1.00  0.74           H  
ATOM   1659 2HB  ALA A 106       5.107  18.396  -8.431  1.00  0.74           H  
ATOM   1660 3HB  ALA A 106       6.422  17.751  -9.446  1.00  0.74           H  
ATOM   1661  N   HIS A 107       7.924  19.582 -11.226  1.00  0.73           N  
ATOM   1662  CA  HIS A 107       9.270  19.724 -11.724  1.00  0.73           C  
ATOM   1663  C   HIS A 107       9.622  21.191 -11.883  1.00  0.73           C  
ATOM   1664  O   HIS A 107      10.671  21.647 -11.428  1.00  0.73           O  
ATOM   1665  CB  HIS A 107       9.459  19.034 -13.066  1.00  0.73           C  
ATOM   1666  CG  HIS A 107      10.833  19.237 -13.601  1.00  0.73           C  
ATOM   1667  ND1 HIS A 107      11.927  18.547 -13.123  1.00  0.73           N  
ATOM   1668  CD2 HIS A 107      11.301  20.078 -14.547  1.00  0.73           C  
ATOM   1669  CE1 HIS A 107      13.009  18.943 -13.766  1.00  0.73           C  
ATOM   1670  NE2 HIS A 107      12.660  19.874 -14.635  1.00  0.73           N  
ATOM   1671  H   HIS A 107       7.238  19.112 -11.814  1.00  0.73           H  
ATOM   1672  HA  HIS A 107       9.951  19.262 -11.027  1.00  0.73           H  
ATOM   1673 1HB  HIS A 107       9.271  17.961 -12.965  1.00  0.73           H  
ATOM   1674 2HB  HIS A 107       8.745  19.424 -13.794  1.00  0.73           H  
ATOM   1675  HD2 HIS A 107      10.709  20.785 -15.129  1.00  0.73           H  
ATOM   1676  HE1 HIS A 107      14.014  18.569 -13.606  1.00  0.73           H  
ATOM   1677  HE2 HIS A 107      13.285  20.360 -15.263  1.00  0.73           H  
ATOM   1678  N   LYS A 108       8.757  21.925 -12.577  1.00  0.73           N  
ATOM   1679  CA  LYS A 108       9.014  23.328 -12.845  1.00  0.73           C  
ATOM   1680  C   LYS A 108       8.855  24.205 -11.615  1.00  0.73           C  
ATOM   1681  O   LYS A 108       9.598  25.169 -11.420  1.00  0.73           O  
ATOM   1682  CB  LYS A 108       8.033  23.865 -13.879  1.00  0.73           C  
ATOM   1683  CG  LYS A 108       8.177  23.361 -15.296  1.00  0.73           C  
ATOM   1684  CD  LYS A 108       7.120  24.047 -16.160  1.00  0.73           C  
ATOM   1685  CE  LYS A 108       7.147  23.580 -17.579  1.00  0.73           C  
ATOM   1686  NZ  LYS A 108       6.107  24.264 -18.408  1.00  0.73           N  
ATOM   1687  H   LYS A 108       7.903  21.494 -12.913  1.00  0.73           H  
ATOM   1688  HA  LYS A 108      10.035  23.430 -13.212  1.00  0.73           H  
ATOM   1689 1HB  LYS A 108       7.017  23.619 -13.554  1.00  0.73           H  
ATOM   1690 2HB  LYS A 108       8.104  24.952 -13.905  1.00  0.73           H  
ATOM   1691 1HG  LYS A 108       9.173  23.588 -15.681  1.00  0.73           H  
ATOM   1692 2HG  LYS A 108       8.028  22.277 -15.326  1.00  0.73           H  
ATOM   1693 1HD  LYS A 108       6.132  23.839 -15.744  1.00  0.73           H  
ATOM   1694 2HD  LYS A 108       7.283  25.124 -16.142  1.00  0.73           H  
ATOM   1695 1HE  LYS A 108       8.131  23.767 -18.007  1.00  0.73           H  
ATOM   1696 2HE  LYS A 108       6.952  22.519 -17.585  1.00  0.73           H  
ATOM   1697 1HZ  LYS A 108       6.147  23.914 -19.353  1.00  0.73           H  
ATOM   1698 2HZ  LYS A 108       5.194  24.077 -18.018  1.00  0.73           H  
ATOM   1699 3HZ  LYS A 108       6.277  25.260 -18.410  1.00  0.73           H  
ATOM   1700  N   ALA A 109       7.845  23.896 -10.809  1.00  0.73           N  
ATOM   1701  CA  ALA A 109       7.492  24.741  -9.683  1.00  0.73           C  
ATOM   1702  C   ALA A 109       8.356  24.577  -8.443  1.00  0.73           C  
ATOM   1703  O   ALA A 109       8.688  25.569  -7.791  1.00  0.73           O  
ATOM   1704  CB  ALA A 109       6.052  24.456  -9.296  1.00  0.73           C  
ATOM   1705  H   ALA A 109       7.269  23.075 -11.008  1.00  0.73           H  
ATOM   1706  HA  ALA A 109       7.579  25.776 -10.011  1.00  0.73           H  
ATOM   1707 1HB  ALA A 109       5.755  25.116  -8.484  1.00  0.73           H  
ATOM   1708 2HB  ALA A 109       5.406  24.618 -10.158  1.00  0.73           H  
ATOM   1709 3HB  ALA A 109       5.966  23.419  -8.977  1.00  0.73           H  
ATOM   1710  N   LEU A 110       8.669  23.340  -8.074  1.00  0.73           N  
ATOM   1711  CA  LEU A 110       9.331  23.101  -6.806  1.00  0.73           C  
ATOM   1712  C   LEU A 110      10.726  22.488  -6.923  1.00  0.73           C  
ATOM   1713  O   LEU A 110      11.644  22.833  -6.172  1.00  0.73           O  
ATOM   1714  CB  LEU A 110       8.393  22.202  -6.012  1.00  0.73           C  
ATOM   1715  CG  LEU A 110       6.993  22.840  -5.766  1.00  0.73           C  
ATOM   1716  CD1 LEU A 110       6.084  21.872  -5.100  1.00  0.73           C  
ATOM   1717  CD2 LEU A 110       7.151  24.083  -4.922  1.00  0.73           C  
ATOM   1718  H   LEU A 110       8.418  22.539  -8.648  1.00  0.73           H  
ATOM   1719  HA  LEU A 110       9.426  24.052  -6.287  1.00  0.73           H  
ATOM   1720 1HB  LEU A 110       8.255  21.265  -6.561  1.00  0.73           H  
ATOM   1721 2HB  LEU A 110       8.844  21.982  -5.050  1.00  0.73           H  
ATOM   1722  HG  LEU A 110       6.551  23.097  -6.712  1.00  0.73           H  
ATOM   1723 1HD1 LEU A 110       5.108  22.330  -4.950  1.00  0.73           H  
ATOM   1724 2HD1 LEU A 110       5.976  20.987  -5.723  1.00  0.73           H  
ATOM   1725 3HD1 LEU A 110       6.497  21.602  -4.144  1.00  0.73           H  
ATOM   1726 1HD2 LEU A 110       6.174  24.540  -4.761  1.00  0.73           H  
ATOM   1727 2HD2 LEU A 110       7.589  23.813  -3.961  1.00  0.73           H  
ATOM   1728 3HD2 LEU A 110       7.802  24.794  -5.429  1.00  0.73           H  
ATOM   1729  N   CYS A 111      10.913  21.614  -7.901  1.00  0.73           N  
ATOM   1730  CA  CYS A 111      12.152  20.848  -7.995  1.00  0.73           C  
ATOM   1731  C   CYS A 111      13.303  21.610  -8.617  1.00  0.73           C  
ATOM   1732  O   CYS A 111      14.404  21.091  -8.761  1.00  0.73           O  
ATOM   1733  CB  CYS A 111      11.887  19.583  -8.779  1.00  0.73           C  
ATOM   1734  SG  CYS A 111      10.686  18.540  -7.972  1.00  0.73           S  
ATOM   1735  H   CYS A 111      10.145  21.398  -8.539  1.00  0.73           H  
ATOM   1736  HA  CYS A 111      12.462  20.593  -6.987  1.00  0.73           H  
ATOM   1737 1HB  CYS A 111      11.535  19.851  -9.745  1.00  0.73           H  
ATOM   1738 2HB  CYS A 111      12.797  19.019  -8.920  1.00  0.73           H  
ATOM   1739  N   SER A 112      13.063  22.858  -8.964  1.00  0.73           N  
ATOM   1740  CA  SER A 112      14.115  23.690  -9.499  1.00  0.73           C  
ATOM   1741  C   SER A 112      14.999  24.239  -8.362  1.00  0.73           C  
ATOM   1742  O   SER A 112      16.036  24.848  -8.628  1.00  0.73           O  
ATOM   1743  CB  SER A 112      13.534  24.820 -10.330  1.00  0.73           C  
ATOM   1744  OG  SER A 112      12.846  25.752  -9.537  1.00  0.73           O  
ATOM   1745  H   SER A 112      12.131  23.231  -8.846  1.00  0.73           H  
ATOM   1746  HA  SER A 112      14.741  23.078 -10.150  1.00  0.73           H  
ATOM   1747 1HB  SER A 112      14.338  25.320 -10.866  1.00  0.73           H  
ATOM   1748 2HB  SER A 112      12.851  24.406 -11.077  1.00  0.73           H  
ATOM   1749  HG  SER A 112      12.029  25.322  -9.266  1.00  0.73           H  
ATOM   1750  N   GLU A 113      14.585  24.035  -7.095  1.00  0.73           N  
ATOM   1751  CA  GLU A 113      15.329  24.579  -5.957  1.00  0.73           C  
ATOM   1752  C   GLU A 113      15.777  23.557  -4.892  1.00  0.73           C  
ATOM   1753  O   GLU A 113      14.981  22.764  -4.385  1.00  0.73           O  
ATOM   1754  CB  GLU A 113      14.465  25.659  -5.282  1.00  0.73           C  
ATOM   1755  CG  GLU A 113      15.097  26.331  -4.065  1.00  0.73           C  
ATOM   1756  CD  GLU A 113      14.266  27.447  -3.455  1.00  0.73           C  
ATOM   1757  OE1 GLU A 113      13.232  27.762  -3.990  1.00  0.73           O  
ATOM   1758  OE2 GLU A 113      14.685  27.987  -2.436  1.00  0.73           O  
ATOM   1759  H   GLU A 113      13.719  23.522  -6.914  1.00  0.73           H  
ATOM   1760  HA  GLU A 113      16.227  25.056  -6.347  1.00  0.73           H  
ATOM   1761 1HB  GLU A 113      14.230  26.437  -6.010  1.00  0.73           H  
ATOM   1762 2HB  GLU A 113      13.521  25.215  -4.966  1.00  0.73           H  
ATOM   1763 1HG  GLU A 113      15.213  25.566  -3.311  1.00  0.73           H  
ATOM   1764 2HG  GLU A 113      16.082  26.706  -4.332  1.00  0.73           H  
ATOM   1765  N   LYS A 114      17.072  23.626  -4.534  1.00  0.72           N  
ATOM   1766  CA  LYS A 114      17.682  22.813  -3.463  1.00  0.72           C  
ATOM   1767  C   LYS A 114      17.490  21.297  -3.558  1.00  0.72           C  
ATOM   1768  O   LYS A 114      17.227  20.640  -2.550  1.00  0.72           O  
ATOM   1769  CB  LYS A 114      17.178  23.321  -2.111  1.00  0.72           C  
ATOM   1770  CG  LYS A 114      17.608  24.765  -1.791  1.00  0.72           C  
ATOM   1771  CD  LYS A 114      16.956  25.272  -0.515  1.00  0.72           C  
ATOM   1772  CE  LYS A 114      17.461  26.665  -0.119  1.00  0.72           C  
ATOM   1773  NZ  LYS A 114      17.262  27.676  -1.210  1.00  0.72           N  
ATOM   1774  H   LYS A 114      17.655  24.297  -5.015  1.00  0.72           H  
ATOM   1775  HA  LYS A 114      18.756  22.995  -3.497  1.00  0.72           H  
ATOM   1776 1HB  LYS A 114      16.088  23.281  -2.080  1.00  0.72           H  
ATOM   1777 2HB  LYS A 114      17.548  22.672  -1.317  1.00  0.72           H  
ATOM   1778 1HG  LYS A 114      18.687  24.782  -1.651  1.00  0.72           H  
ATOM   1779 2HG  LYS A 114      17.373  25.426  -2.609  1.00  0.72           H  
ATOM   1780 1HD  LYS A 114      15.874  25.328  -0.669  1.00  0.72           H  
ATOM   1781 2HD  LYS A 114      17.154  24.577   0.298  1.00  0.72           H  
ATOM   1782 1HE  LYS A 114      16.908  26.991   0.760  1.00  0.72           H  
ATOM   1783 2HE  LYS A 114      18.520  26.614   0.129  1.00  0.72           H  
ATOM   1784 1HZ  LYS A 114      17.591  28.576  -0.904  1.00  0.72           H  
ATOM   1785 2HZ  LYS A 114      17.780  27.393  -2.023  1.00  0.72           H  
ATOM   1786 3HZ  LYS A 114      16.266  27.757  -1.480  1.00  0.72           H  
ATOM   1787  N   LEU A 115      17.733  20.724  -4.730  1.00  0.72           N  
ATOM   1788  CA  LEU A 115      17.565  19.283  -4.940  1.00  0.72           C  
ATOM   1789  C   LEU A 115      18.415  18.346  -4.074  1.00  0.72           C  
ATOM   1790  O   LEU A 115      18.051  17.187  -3.875  1.00  0.72           O  
ATOM   1791  CB  LEU A 115      17.802  18.933  -6.394  1.00  0.72           C  
ATOM   1792  CG  LEU A 115      16.736  19.366  -7.347  1.00  0.72           C  
ATOM   1793  CD1 LEU A 115      17.208  19.109  -8.730  1.00  0.72           C  
ATOM   1794  CD2 LEU A 115      15.460  18.561  -7.052  1.00  0.72           C  
ATOM   1795  H   LEU A 115      17.975  21.311  -5.517  1.00  0.72           H  
ATOM   1796  HA  LEU A 115      16.523  19.076  -4.732  1.00  0.72           H  
ATOM   1797 1HB  LEU A 115      18.739  19.385  -6.713  1.00  0.72           H  
ATOM   1798 2HB  LEU A 115      17.899  17.865  -6.476  1.00  0.72           H  
ATOM   1799  HG  LEU A 115      16.534  20.435  -7.242  1.00  0.72           H  
ATOM   1800 1HD1 LEU A 115      16.436  19.413  -9.437  1.00  0.72           H  
ATOM   1801 2HD1 LEU A 115      18.115  19.678  -8.920  1.00  0.72           H  
ATOM   1802 3HD1 LEU A 115      17.415  18.052  -8.836  1.00  0.72           H  
ATOM   1803 1HD2 LEU A 115      14.690  18.844  -7.740  1.00  0.72           H  
ATOM   1804 2HD2 LEU A 115      15.661  17.498  -7.162  1.00  0.72           H  
ATOM   1805 3HD2 LEU A 115      15.126  18.767  -6.043  1.00  0.72           H  
ATOM   1806  N   ASP A 116      19.522  18.829  -3.520  1.00  0.73           N  
ATOM   1807  CA  ASP A 116      20.364  17.981  -2.670  1.00  0.73           C  
ATOM   1808  C   ASP A 116      19.588  17.431  -1.458  1.00  0.73           C  
ATOM   1809  O   ASP A 116      19.960  16.409  -0.879  1.00  0.73           O  
ATOM   1810  CB  ASP A 116      21.596  18.740  -2.185  1.00  0.73           C  
ATOM   1811  CG  ASP A 116      22.638  18.975  -3.282  1.00  0.73           C  
ATOM   1812  OD1 ASP A 116      22.532  18.378  -4.330  1.00  0.73           O  
ATOM   1813  OD2 ASP A 116      23.534  19.752  -3.054  1.00  0.73           O  
ATOM   1814  H   ASP A 116      19.786  19.787  -3.693  1.00  0.73           H  
ATOM   1815  HA  ASP A 116      20.704  17.140  -3.270  1.00  0.73           H  
ATOM   1816 1HB  ASP A 116      21.289  19.705  -1.780  1.00  0.73           H  
ATOM   1817 2HB  ASP A 116      22.066  18.182  -1.374  1.00  0.73           H  
ATOM   1818  N   GLN A 117      18.493  18.103  -1.075  1.00  0.77           N  
ATOM   1819  CA  GLN A 117      17.661  17.688   0.054  1.00  0.77           C  
ATOM   1820  C   GLN A 117      17.030  16.307  -0.178  1.00  0.77           C  
ATOM   1821  O   GLN A 117      16.559  15.665   0.769  1.00  0.77           O  
ATOM   1822  CB  GLN A 117      16.534  18.699   0.284  1.00  0.77           C  
ATOM   1823  CG  GLN A 117      15.477  18.648  -0.786  1.00  0.77           C  
ATOM   1824  CD  GLN A 117      14.438  19.742  -0.706  1.00  0.77           C  
ATOM   1825  OE1 GLN A 117      13.604  19.809   0.208  1.00  0.77           O  
ATOM   1826  NE2 GLN A 117      14.495  20.625  -1.686  1.00  0.77           N  
ATOM   1827  H   GLN A 117      18.200  18.931  -1.598  1.00  0.77           H  
ATOM   1828  HA  GLN A 117      18.287  17.636   0.943  1.00  0.77           H  
ATOM   1829 1HB  GLN A 117      16.064  18.521   1.247  1.00  0.77           H  
ATOM   1830 2HB  GLN A 117      16.947  19.708   0.291  1.00  0.77           H  
ATOM   1831 1HG  GLN A 117      15.956  18.697  -1.757  1.00  0.77           H  
ATOM   1832 2HG  GLN A 117      14.955  17.702  -0.683  1.00  0.77           H  
ATOM   1833 1HE2 GLN A 117      13.860  21.395  -1.729  1.00  0.77           H  
ATOM   1834 2HE2 GLN A 117      15.218  20.527  -2.393  1.00  0.77           H  
ATOM   1835  N   TRP A 118      16.995  15.855  -1.438  1.00  0.87           N  
ATOM   1836  CA  TRP A 118      16.387  14.581  -1.776  1.00  0.87           C  
ATOM   1837  C   TRP A 118      17.402  13.448  -1.789  1.00  0.87           C  
ATOM   1838  O   TRP A 118      17.053  12.303  -2.084  1.00  0.87           O  
ATOM   1839  CB  TRP A 118      15.717  14.679  -3.138  1.00  0.87           C  
ATOM   1840  CG  TRP A 118      14.708  15.737  -3.151  1.00  0.87           C  
ATOM   1841  CD1 TRP A 118      14.834  16.900  -3.780  1.00  0.87           C  
ATOM   1842  CD2 TRP A 118      13.448  15.785  -2.469  1.00  0.87           C  
ATOM   1843  NE1 TRP A 118      13.751  17.696  -3.543  1.00  0.87           N  
ATOM   1844  CE2 TRP A 118      12.895  17.033  -2.738  1.00  0.87           C  
ATOM   1845  CE3 TRP A 118      12.764  14.900  -1.655  1.00  0.87           C  
ATOM   1846  CZ2 TRP A 118      11.698  17.423  -2.219  1.00  0.87           C  
ATOM   1847  CZ3 TRP A 118      11.555  15.295  -1.126  1.00  0.87           C  
ATOM   1848  CH2 TRP A 118      11.046  16.533  -1.402  1.00  0.87           C  
ATOM   1849  H   TRP A 118      17.407  16.407  -2.191  1.00  0.87           H  
ATOM   1850  HA  TRP A 118      15.629  14.357  -1.035  1.00  0.87           H  
ATOM   1851 1HB  TRP A 118      16.466  14.902  -3.901  1.00  0.87           H  
ATOM   1852 2HB  TRP A 118      15.251  13.740  -3.394  1.00  0.87           H  
ATOM   1853  HD1 TRP A 118      15.677  17.154  -4.378  1.00  0.87           H  
ATOM   1854  HE1 TRP A 118      13.619  18.636  -3.906  1.00  0.87           H  
ATOM   1855  HE3 TRP A 118      13.175  13.919  -1.437  1.00  0.87           H  
ATOM   1856  HZ2 TRP A 118      11.271  18.402  -2.422  1.00  0.87           H  
ATOM   1857  HZ3 TRP A 118      11.019  14.597  -0.478  1.00  0.87           H  
ATOM   1858  HH2 TRP A 118      10.110  16.826  -0.965  1.00  0.87           H  
ATOM   1859  N   LEU A 119      18.660  13.749  -1.476  1.00  1.08           N  
ATOM   1860  CA  LEU A 119      19.670  12.708  -1.478  1.00  1.08           C  
ATOM   1861  C   LEU A 119      19.665  11.910  -0.184  1.00  1.08           C  
ATOM   1862  O   LEU A 119      19.789  12.453   0.921  1.00  1.08           O  
ATOM   1863  CB  LEU A 119      21.056  13.329  -1.653  1.00  1.08           C  
ATOM   1864  CG  LEU A 119      21.326  14.044  -2.967  1.00  1.08           C  
ATOM   1865  CD1 LEU A 119      22.671  14.742  -2.910  1.00  1.08           C  
ATOM   1866  CD2 LEU A 119      21.306  13.052  -4.047  1.00  1.08           C  
ATOM   1867  H   LEU A 119      18.930  14.704  -1.236  1.00  1.08           H  
ATOM   1868  HA  LEU A 119      19.469  12.031  -2.307  1.00  1.08           H  
ATOM   1869 1HB  LEU A 119      21.172  14.067  -0.874  1.00  1.08           H  
ATOM   1870 2HB  LEU A 119      21.814  12.557  -1.519  1.00  1.08           H  
ATOM   1871  HG  LEU A 119      20.558  14.793  -3.147  1.00  1.08           H  
ATOM   1872 1HD1 LEU A 119      22.855  15.253  -3.858  1.00  1.08           H  
ATOM   1873 2HD1 LEU A 119      22.656  15.475  -2.115  1.00  1.08           H  
ATOM   1874 3HD1 LEU A 119      23.459  14.013  -2.727  1.00  1.08           H  
ATOM   1875 1HD2 LEU A 119      21.500  13.545  -4.995  1.00  1.08           H  
ATOM   1876 2HD2 LEU A 119      22.069  12.292  -3.868  1.00  1.08           H  
ATOM   1877 3HD2 LEU A 119      20.328  12.605  -4.050  1.00  1.08           H  
ATOM   1878  N   CYS A 120      19.657  10.591  -0.326  1.00  1.45           N  
ATOM   1879  CA  CYS A 120      19.676   9.680   0.819  1.00  1.45           C  
ATOM   1880  C   CYS A 120      20.968   9.838   1.603  1.00  1.45           C  
ATOM   1881  O   CYS A 120      21.033   9.590   2.806  1.00  1.45           O  
ATOM   1882  CB  CYS A 120      19.526   8.235   0.365  1.00  1.45           C  
ATOM   1883  SG  CYS A 120      19.302   7.049   1.713  1.00  1.45           S  
ATOM   1884  H   CYS A 120      19.576  10.203  -1.258  1.00  1.45           H  
ATOM   1885  HA  CYS A 120      18.841   9.934   1.472  1.00  1.45           H  
ATOM   1886 1HB  CYS A 120      18.673   8.156  -0.303  1.00  1.45           H  
ATOM   1887 2HB  CYS A 120      20.411   7.940  -0.196  1.00  1.45           H  
ATOM   1888  N   GLU A 121      22.005  10.246   0.888  1.00  2.05           N  
ATOM   1889  CA  GLU A 121      23.339  10.421   1.420  1.00  2.05           C  
ATOM   1890  C   GLU A 121      23.512  11.735   2.194  1.00  2.05           C  
ATOM   1891  O   GLU A 121      24.572  11.959   2.782  1.00  2.05           O  
ATOM   1892  CB  GLU A 121      24.340  10.384   0.265  1.00  2.05           C  
ATOM   1893  CG  GLU A 121      24.424   9.035  -0.447  1.00  2.05           C  
ATOM   1894  CD  GLU A 121      25.365   9.042  -1.631  1.00  2.05           C  
ATOM   1895  OE1 GLU A 121      25.922  10.075  -1.920  1.00  2.05           O  
ATOM   1896  OE2 GLU A 121      25.522   8.012  -2.244  1.00  2.05           O  
ATOM   1897  H   GLU A 121      21.850  10.437  -0.089  1.00  2.05           H  
ATOM   1898  HA  GLU A 121      23.546   9.594   2.101  1.00  2.05           H  
ATOM   1899 1HB  GLU A 121      24.065  11.141  -0.473  1.00  2.05           H  
ATOM   1900 2HB  GLU A 121      25.333  10.634   0.636  1.00  2.05           H  
ATOM   1901 1HG  GLU A 121      24.759   8.283   0.266  1.00  2.05           H  
ATOM   1902 2HG  GLU A 121      23.424   8.757  -0.784  1.00  2.05           H  
ATOM   1903  N   LYS A 122      22.505  12.623   2.169  1.00  2.92           N  
ATOM   1904  CA  LYS A 122      22.633  13.893   2.878  1.00  2.92           C  
ATOM   1905  C   LYS A 122      21.718  13.983   4.096  1.00  2.92           C  
ATOM   1906  O   LYS A 122      22.177  14.389   5.165  1.00  2.92           O  
ATOM   1907  CB  LYS A 122      22.344  15.070   1.945  1.00  2.92           C  
ATOM   1908  CG  LYS A 122      23.280  15.185   0.746  1.00  2.92           C  
ATOM   1909  CD  LYS A 122      24.714  15.465   1.153  1.00  2.92           C  
ATOM   1910  CE  LYS A 122      25.605  15.648  -0.070  1.00  2.92           C  
ATOM   1911  NZ  LYS A 122      27.026  15.905   0.310  1.00  2.92           N  
ATOM   1912  H   LYS A 122      21.636  12.416   1.683  1.00  2.92           H  
ATOM   1913  HA  LYS A 122      23.657  13.987   3.236  1.00  2.92           H  
ATOM   1914 1HB  LYS A 122      21.320  14.984   1.558  1.00  2.92           H  
ATOM   1915 2HB  LYS A 122      22.400  15.999   2.507  1.00  2.92           H  
ATOM   1916 1HG  LYS A 122      23.263  14.255   0.182  1.00  2.92           H  
ATOM   1917 2HG  LYS A 122      22.924  15.992   0.107  1.00  2.92           H  
ATOM   1918 1HD  LYS A 122      24.751  16.369   1.762  1.00  2.92           H  
ATOM   1919 2HD  LYS A 122      25.093  14.630   1.748  1.00  2.92           H  
ATOM   1920 1HE  LYS A 122      25.558  14.744  -0.680  1.00  2.92           H  
ATOM   1921 2HE  LYS A 122      25.235  16.490  -0.660  1.00  2.92           H  
ATOM   1922 1HZ  LYS A 122      27.586  16.018  -0.523  1.00  2.92           H  
ATOM   1923 2HZ  LYS A 122      27.079  16.746   0.867  1.00  2.92           H  
ATOM   1924 3HZ  LYS A 122      27.374  15.122   0.847  1.00  2.92           H  
ATOM   1925  N   LEU A 123      20.446  13.590   3.939  1.00  4.04           N  
ATOM   1926  CA  LEU A 123      19.458  13.677   5.027  1.00  4.04           C  
ATOM   1927  C   LEU A 123      18.063  13.292   4.550  1.00  4.04           C  
ATOM   1928  O   LEU A 123      17.152  14.119   4.629  1.00  4.04           O  
ATOM   1929  OXT LEU A 123      17.780  12.100   4.439  1.00  4.04           O  
ATOM   1930  CB  LEU A 123      19.371  15.111   5.615  1.00  4.04           C  
ATOM   1931  CG  LEU A 123      18.343  15.311   6.747  1.00  4.04           C  
ATOM   1932  CD1 LEU A 123      18.766  14.489   7.958  1.00  4.04           C  
ATOM   1933  CD2 LEU A 123      18.261  16.794   7.095  1.00  4.04           C  
ATOM   1934  H   LEU A 123      20.157  13.237   3.022  1.00  4.04           H  
ATOM   1935  HA  LEU A 123      19.756  12.987   5.816  1.00  4.04           H  
ATOM   1936 1HB  LEU A 123      20.313  15.408   6.040  1.00  4.04           H  
ATOM   1937 2HB  LEU A 123      19.124  15.804   4.812  1.00  4.04           H  
ATOM   1938  HG  LEU A 123      17.366  14.960   6.426  1.00  4.04           H  
ATOM   1939 1HD1 LEU A 123      18.041  14.623   8.761  1.00  4.04           H  
ATOM   1940 2HD1 LEU A 123      18.815  13.435   7.686  1.00  4.04           H  
ATOM   1941 3HD1 LEU A 123      19.748  14.822   8.296  1.00  4.04           H  
ATOM   1942 1HD2 LEU A 123      17.536  16.941   7.896  1.00  4.04           H  
ATOM   1943 2HD2 LEU A 123      19.241  17.143   7.423  1.00  4.04           H  
ATOM   1944 3HD2 LEU A 123      17.951  17.359   6.216  1.00  4.04           H  
TER    1945
ENDMDL

REMARK ID 692466 MODEL 2 ALA
PFRMAT TS
TARGET ALA
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   GLU A   1       0.524  -1.112  -0.855  1.00  0.74           N  
ATOM      2  CA  GLU A   1       1.465  -0.563   0.114  1.00  0.74           C  
ATOM      3  C   GLU A   1       2.083   0.745  -0.368  1.00  0.74           C  
ATOM      4  O   GLU A   1       2.447   0.886  -1.538  1.00  0.74           O  
ATOM      5  CB  GLU A   1       2.575  -1.585   0.420  1.00  0.74           C  
ATOM      6  CG  GLU A   1       3.593  -1.163   1.499  1.00  0.74           C  
ATOM      7  CD  GLU A   1       4.607  -2.256   1.844  1.00  0.74           C  
ATOM      8  OE1 GLU A   1       5.384  -2.636   0.997  1.00  0.74           O  
ATOM      9  OE2 GLU A   1       4.590  -2.706   2.968  1.00  0.74           O  
ATOM     10 1H   GLU A   1       0.687  -2.108  -0.968  1.00  0.74           H  
ATOM     11 2H   GLU A   1      -0.444  -0.969  -0.580  1.00  0.74           H  
ATOM     12 3H   GLU A   1       0.679  -0.722  -1.774  1.00  0.74           H  
ATOM     13  HA  GLU A   1       0.921  -0.360   1.035  1.00  0.74           H  
ATOM     14 1HB  GLU A   1       2.121  -2.527   0.731  1.00  0.74           H  
ATOM     15 2HB  GLU A   1       3.134  -1.786  -0.496  1.00  0.74           H  
ATOM     16 1HG  GLU A   1       4.140  -0.296   1.135  1.00  0.74           H  
ATOM     17 2HG  GLU A   1       3.057  -0.867   2.398  1.00  0.74           H  
ATOM     18  N   GLN A   2       2.173   1.737   0.519  1.00  0.72           N  
ATOM     19  CA  GLN A   2       2.843   2.968   0.109  1.00  0.72           C  
ATOM     20  C   GLN A   2       4.335   2.736   0.212  1.00  0.72           C  
ATOM     21  O   GLN A   2       4.820   2.283   1.249  1.00  0.72           O  
ATOM     22  CB  GLN A   2       2.440   4.168   0.957  1.00  0.72           C  
ATOM     23  CG  GLN A   2       3.023   5.485   0.438  1.00  0.72           C  
ATOM     24  CD  GLN A   2       2.550   6.687   1.222  1.00  0.72           C  
ATOM     25  OE1 GLN A   2       2.325   6.601   2.437  1.00  0.72           O  
ATOM     26  NE2 GLN A   2       2.377   7.821   0.541  1.00  0.72           N  
ATOM     27  H   GLN A   2       1.836   1.627   1.466  1.00  0.72           H  
ATOM     28  HA  GLN A   2       2.613   3.177  -0.928  1.00  0.72           H  
ATOM     29 1HB  GLN A   2       1.353   4.262   0.968  1.00  0.72           H  
ATOM     30 2HB  GLN A   2       2.777   4.025   1.982  1.00  0.72           H  
ATOM     31 1HG  GLN A   2       4.114   5.443   0.495  1.00  0.72           H  
ATOM     32 2HG  GLN A   2       2.720   5.618  -0.605  1.00  0.72           H  
ATOM     33 1HE2 GLN A   2       2.061   8.643   1.010  1.00  0.72           H  
ATOM     34 2HE2 GLN A   2       2.563   7.852  -0.470  1.00  0.72           H  
ATOM     35  N   LEU A   3       5.052   3.038  -0.852  1.00  0.70           N  
ATOM     36  CA  LEU A   3       6.483   2.799  -0.893  1.00  0.70           C  
ATOM     37  C   LEU A   3       7.270   4.079  -0.624  1.00  0.70           C  
ATOM     38  O   LEU A   3       6.754   5.175  -0.822  1.00  0.70           O  
ATOM     39  CB  LEU A   3       6.823   2.226  -2.263  1.00  0.70           C  
ATOM     40  CG  LEU A   3       6.063   0.961  -2.651  1.00  0.70           C  
ATOM     41  CD1 LEU A   3       6.460   0.561  -4.065  1.00  0.70           C  
ATOM     42  CD2 LEU A   3       6.354  -0.136  -1.643  1.00  0.70           C  
ATOM     43  H   LEU A   3       4.578   3.410  -1.677  1.00  0.70           H  
ATOM     44  HA  LEU A   3       6.744   2.068  -0.127  1.00  0.70           H  
ATOM     45 1HB  LEU A   3       6.588   2.973  -3.003  1.00  0.70           H  
ATOM     46 2HB  LEU A   3       7.893   2.011  -2.298  1.00  0.70           H  
ATOM     47  HG  LEU A   3       4.989   1.167  -2.649  1.00  0.70           H  
ATOM     48 1HD1 LEU A   3       5.909  -0.332  -4.360  1.00  0.70           H  
ATOM     49 2HD1 LEU A   3       6.217   1.375  -4.744  1.00  0.70           H  
ATOM     50 3HD1 LEU A   3       7.533   0.358  -4.105  1.00  0.70           H  
ATOM     51 1HD2 LEU A   3       5.801  -1.040  -1.912  1.00  0.70           H  
ATOM     52 2HD2 LEU A   3       7.423  -0.353  -1.632  1.00  0.70           H  
ATOM     53 3HD2 LEU A   3       6.044   0.188  -0.645  1.00  0.70           H  
ATOM     54  N   THR A   4       8.506   3.949  -0.148  1.00  0.69           N  
ATOM     55  CA  THR A   4       9.367   5.116   0.026  1.00  0.69           C  
ATOM     56  C   THR A   4      10.051   5.481  -1.279  1.00  0.69           C  
ATOM     57  O   THR A   4      10.119   4.659  -2.194  1.00  0.69           O  
ATOM     58  CB  THR A   4      10.435   4.839   1.086  1.00  0.69           C  
ATOM     59  OG1 THR A   4      11.250   3.733   0.640  1.00  0.69           O  
ATOM     60  CG2 THR A   4       9.784   4.483   2.411  1.00  0.69           C  
ATOM     61  H   THR A   4       8.878   3.018   0.074  1.00  0.69           H  
ATOM     62  HA  THR A   4       8.755   5.961   0.344  1.00  0.69           H  
ATOM     63  HB  THR A   4      11.063   5.718   1.211  1.00  0.69           H  
ATOM     64  HG1 THR A   4      10.694   2.905   0.704  1.00  0.69           H  
ATOM     65 1HG2 THR A   4      10.554   4.276   3.153  1.00  0.69           H  
ATOM     66 2HG2 THR A   4       9.165   5.314   2.747  1.00  0.69           H  
ATOM     67 3HG2 THR A   4       9.160   3.595   2.278  1.00  0.69           H  
ATOM     68  N   LYS A   5      10.642   6.681  -1.355  1.00  0.69           N  
ATOM     69  CA  LYS A   5      11.348   7.045  -2.584  1.00  0.69           C  
ATOM     70  C   LYS A   5      12.500   6.117  -2.915  1.00  0.69           C  
ATOM     71  O   LYS A   5      12.800   5.898  -4.089  1.00  0.69           O  
ATOM     72  CB  LYS A   5      11.877   8.488  -2.508  1.00  0.69           C  
ATOM     73  CG  LYS A   5      13.006   8.752  -1.470  1.00  0.69           C  
ATOM     74  CD  LYS A   5      13.496  10.199  -1.571  1.00  0.69           C  
ATOM     75  CE  LYS A   5      14.481  10.612  -0.447  1.00  0.69           C  
ATOM     76  NZ  LYS A   5      15.705   9.754  -0.401  1.00  0.69           N  
ATOM     77  H   LYS A   5      10.577   7.335  -0.589  1.00  0.69           H  
ATOM     78  HA  LYS A   5      10.648   6.973  -3.410  1.00  0.69           H  
ATOM     79 1HB  LYS A   5      12.275   8.768  -3.488  1.00  0.69           H  
ATOM     80 2HB  LYS A   5      11.059   9.168  -2.289  1.00  0.69           H  
ATOM     81 1HG  LYS A   5      12.649   8.552  -0.462  1.00  0.69           H  
ATOM     82 2HG  LYS A   5      13.861   8.109  -1.679  1.00  0.69           H  
ATOM     83 1HD  LYS A   5      14.032  10.298  -2.512  1.00  0.69           H  
ATOM     84 2HD  LYS A   5      12.652  10.886  -1.588  1.00  0.69           H  
ATOM     85 1HE  LYS A   5      14.789  11.640  -0.636  1.00  0.69           H  
ATOM     86 2HE  LYS A   5      13.980  10.567   0.517  1.00  0.69           H  
ATOM     87 1HZ  LYS A   5      16.350  10.083   0.343  1.00  0.69           H  
ATOM     88 2HZ  LYS A   5      15.446   8.811  -0.212  1.00  0.69           H  
ATOM     89 3HZ  LYS A   5      16.217   9.773  -1.294  1.00  0.69           H  
ATOM     90  N   CYS A   6      13.105   5.506  -1.900  1.00  0.68           N  
ATOM     91  CA  CYS A   6      14.220   4.619  -2.162  1.00  0.68           C  
ATOM     92  C   CYS A   6      13.717   3.265  -2.629  1.00  0.68           C  
ATOM     93  O   CYS A   6      14.280   2.664  -3.546  1.00  0.68           O  
ATOM     94  CB  CYS A   6      15.112   4.450  -0.937  1.00  0.68           C  
ATOM     95  SG  CYS A   6      16.606   3.469  -1.268  1.00  0.68           S  
ATOM     96  H   CYS A   6      12.806   5.676  -0.948  1.00  0.68           H  
ATOM     97  HA  CYS A   6      14.814   5.060  -2.958  1.00  0.68           H  
ATOM     98 1HB  CYS A   6      15.421   5.428  -0.570  1.00  0.68           H  
ATOM     99 2HB  CYS A   6      14.552   3.957  -0.142  1.00  0.68           H  
ATOM    100  N   GLU A   7      12.658   2.762  -2.000  1.00  0.68           N  
ATOM    101  CA  GLU A   7      12.147   1.473  -2.437  1.00  0.68           C  
ATOM    102  C   GLU A   7      11.690   1.563  -3.889  1.00  0.68           C  
ATOM    103  O   GLU A   7      11.965   0.665  -4.683  1.00  0.68           O  
ATOM    104  CB  GLU A   7      11.005   1.034  -1.528  1.00  0.68           C  
ATOM    105  CG  GLU A   7      11.455   0.605  -0.146  1.00  0.68           C  
ATOM    106  CD  GLU A   7      10.331   0.498   0.805  1.00  0.68           C  
ATOM    107  OE1 GLU A   7       9.538   1.421   0.824  1.00  0.68           O  
ATOM    108  OE2 GLU A   7      10.242  -0.473   1.515  1.00  0.68           O  
ATOM    109  H   GLU A   7      12.203   3.262  -1.231  1.00  0.68           H  
ATOM    110  HA  GLU A   7      12.952   0.739  -2.374  1.00  0.68           H  
ATOM    111 1HB  GLU A   7      10.301   1.861  -1.415  1.00  0.68           H  
ATOM    112 2HB  GLU A   7      10.466   0.207  -1.990  1.00  0.68           H  
ATOM    113 1HG  GLU A   7      11.943  -0.366  -0.223  1.00  0.68           H  
ATOM    114 2HG  GLU A   7      12.188   1.318   0.227  1.00  0.68           H  
ATOM    115  N   VAL A   8      11.067   2.684  -4.260  1.00  0.69           N  
ATOM    116  CA  VAL A   8      10.626   2.866  -5.633  1.00  0.69           C  
ATOM    117  C   VAL A   8      11.836   2.993  -6.557  1.00  0.69           C  
ATOM    118  O   VAL A   8      11.880   2.356  -7.606  1.00  0.69           O  
ATOM    119  CB  VAL A   8       9.688   4.077  -5.738  1.00  0.69           C  
ATOM    120  CG1 VAL A   8       9.351   4.379  -7.164  1.00  0.69           C  
ATOM    121  CG2 VAL A   8       8.441   3.748  -4.983  1.00  0.69           C  
ATOM    122  H   VAL A   8      10.864   3.403  -3.563  1.00  0.69           H  
ATOM    123  HA  VAL A   8      10.059   1.985  -5.930  1.00  0.69           H  
ATOM    124  HB  VAL A   8      10.176   4.958  -5.307  1.00  0.69           H  
ATOM    125 1HG1 VAL A   8       8.685   5.238  -7.213  1.00  0.69           H  
ATOM    126 2HG1 VAL A   8      10.252   4.594  -7.685  1.00  0.69           H  
ATOM    127 3HG1 VAL A   8       8.864   3.514  -7.614  1.00  0.69           H  
ATOM    128 1HG2 VAL A   8       7.760   4.552  -5.016  1.00  0.69           H  
ATOM    129 2HG2 VAL A   8       7.977   2.871  -5.422  1.00  0.69           H  
ATOM    130 3HG2 VAL A   8       8.712   3.548  -3.955  1.00  0.69           H  
ATOM    131  N   PHE A   9      12.847   3.768  -6.153  1.00  0.69           N  
ATOM    132  CA  PHE A   9      14.055   3.919  -6.956  1.00  0.69           C  
ATOM    133  C   PHE A   9      14.643   2.541  -7.260  1.00  0.69           C  
ATOM    134  O   PHE A   9      14.959   2.234  -8.411  1.00  0.69           O  
ATOM    135  CB  PHE A   9      15.076   4.776  -6.189  1.00  0.69           C  
ATOM    136  CG  PHE A   9      16.357   5.113  -6.905  1.00  0.69           C  
ATOM    137  CD1 PHE A   9      16.406   6.189  -7.791  1.00  0.69           C  
ATOM    138  CD2 PHE A   9      17.510   4.386  -6.693  1.00  0.69           C  
ATOM    139  CE1 PHE A   9      17.562   6.516  -8.438  1.00  0.69           C  
ATOM    140  CE2 PHE A   9      18.679   4.720  -7.343  1.00  0.69           C  
ATOM    141  CZ  PHE A   9      18.703   5.789  -8.219  1.00  0.69           C  
ATOM    142  H   PHE A   9      12.783   4.301  -5.285  1.00  0.69           H  
ATOM    143  HA  PHE A   9      13.804   4.393  -7.899  1.00  0.69           H  
ATOM    144 1HB  PHE A   9      14.603   5.715  -5.896  1.00  0.69           H  
ATOM    145 2HB  PHE A   9      15.338   4.263  -5.274  1.00  0.69           H  
ATOM    146  HD1 PHE A   9      15.516   6.779  -7.963  1.00  0.69           H  
ATOM    147  HD2 PHE A   9      17.486   3.543  -6.002  1.00  0.69           H  
ATOM    148  HE1 PHE A   9      17.573   7.359  -9.123  1.00  0.69           H  
ATOM    149  HE2 PHE A   9      19.584   4.139  -7.166  1.00  0.69           H  
ATOM    150  HZ  PHE A   9      19.625   6.053  -8.735  1.00  0.69           H  
ATOM    151  N   ARG A  10      14.768   1.698  -6.228  1.00  0.70           N  
ATOM    152  CA  ARG A  10      15.323   0.360  -6.393  1.00  0.70           C  
ATOM    153  C   ARG A  10      14.441  -0.574  -7.239  1.00  0.70           C  
ATOM    154  O   ARG A  10      14.937  -1.227  -8.158  1.00  0.70           O  
ATOM    155  CB  ARG A  10      15.540  -0.264  -5.017  1.00  0.70           C  
ATOM    156  CG  ARG A  10      16.666   0.376  -4.219  1.00  0.70           C  
ATOM    157  CD  ARG A  10      16.748  -0.173  -2.856  1.00  0.70           C  
ATOM    158  NE  ARG A  10      17.832   0.419  -2.104  1.00  0.70           N  
ATOM    159  CZ  ARG A  10      18.043   0.230  -0.791  1.00  0.70           C  
ATOM    160  NH1 ARG A  10      17.237  -0.546  -0.103  1.00  0.70           N  
ATOM    161  NH2 ARG A  10      19.058   0.827  -0.192  1.00  0.70           N  
ATOM    162  H   ARG A  10      14.485   2.007  -5.297  1.00  0.70           H  
ATOM    163  HA  ARG A  10      16.289   0.458  -6.885  1.00  0.70           H  
ATOM    164 1HB  ARG A  10      14.624  -0.161  -4.430  1.00  0.70           H  
ATOM    165 2HB  ARG A  10      15.749  -1.327  -5.120  1.00  0.70           H  
ATOM    166 1HG  ARG A  10      17.616   0.209  -4.721  1.00  0.70           H  
ATOM    167 2HG  ARG A  10      16.481   1.448  -4.143  1.00  0.70           H  
ATOM    168 1HD  ARG A  10      15.815   0.046  -2.332  1.00  0.70           H  
ATOM    169 2HD  ARG A  10      16.904  -1.248  -2.897  1.00  0.70           H  
ATOM    170  HE  ARG A  10      18.464   1.035  -2.598  1.00  0.70           H  
ATOM    171 1HH1 ARG A  10      16.459  -0.998  -0.562  1.00  0.70           H  
ATOM    172 2HH1 ARG A  10      17.393  -0.686   0.884  1.00  0.70           H  
ATOM    173 1HH2 ARG A  10      19.672   1.429  -0.724  1.00  0.70           H  
ATOM    174 2HH2 ARG A  10      19.215   0.688   0.794  1.00  0.70           H  
ATOM    175  N   GLU A  11      13.123  -0.586  -7.014  1.00  0.72           N  
ATOM    176  CA  GLU A  11      12.245  -1.479  -7.782  1.00  0.72           C  
ATOM    177  C   GLU A  11      12.204  -1.098  -9.257  1.00  0.72           C  
ATOM    178  O   GLU A  11      12.102  -1.954 -10.139  1.00  0.72           O  
ATOM    179  CB  GLU A  11      10.824  -1.503  -7.213  1.00  0.72           C  
ATOM    180  CG  GLU A  11      10.664  -2.205  -5.844  1.00  0.72           C  
ATOM    181  CD  GLU A  11      10.970  -3.697  -5.872  1.00  0.72           C  
ATOM    182  OE1 GLU A  11      10.418  -4.388  -6.698  1.00  0.72           O  
ATOM    183  OE2 GLU A  11      11.755  -4.140  -5.062  1.00  0.72           O  
ATOM    184  H   GLU A  11      12.726  -0.013  -6.269  1.00  0.72           H  
ATOM    185  HA  GLU A  11      12.648  -2.489  -7.710  1.00  0.72           H  
ATOM    186 1HB  GLU A  11      10.468  -0.474  -7.102  1.00  0.72           H  
ATOM    187 2HB  GLU A  11      10.170  -2.003  -7.923  1.00  0.72           H  
ATOM    188 1HG  GLU A  11      11.336  -1.735  -5.132  1.00  0.72           H  
ATOM    189 2HG  GLU A  11       9.644  -2.051  -5.491  1.00  0.72           H  
ATOM    190  N   LEU A  12      12.322   0.189  -9.536  1.00  0.74           N  
ATOM    191  CA  LEU A  12      12.268   0.676 -10.896  1.00  0.74           C  
ATOM    192  C   LEU A  12      13.624   0.636 -11.590  1.00  0.74           C  
ATOM    193  O   LEU A  12      13.736   1.089 -12.726  1.00  0.74           O  
ATOM    194  CB  LEU A  12      11.758   2.118 -10.940  1.00  0.74           C  
ATOM    195  CG  LEU A  12      10.318   2.373 -10.453  1.00  0.74           C  
ATOM    196  CD1 LEU A  12      10.041   3.865 -10.540  1.00  0.74           C  
ATOM    197  CD2 LEU A  12       9.340   1.579 -11.282  1.00  0.74           C  
ATOM    198  H   LEU A  12      12.398   0.869  -8.777  1.00  0.74           H  
ATOM    199  HA  LEU A  12      11.579   0.047 -11.455  1.00  0.74           H  
ATOM    200 1HB  LEU A  12      12.420   2.722 -10.308  1.00  0.74           H  
ATOM    201 2HB  LEU A  12      11.837   2.485 -11.962  1.00  0.74           H  
ATOM    202  HG  LEU A  12      10.228   2.069  -9.412  1.00  0.74           H  
ATOM    203 1HD1 LEU A  12       9.030   4.082 -10.186  1.00  0.74           H  
ATOM    204 2HD1 LEU A  12      10.763   4.403  -9.938  1.00  0.74           H  
ATOM    205 3HD1 LEU A  12      10.133   4.167 -11.560  1.00  0.74           H  
ATOM    206 1HD2 LEU A  12       8.329   1.762 -10.924  1.00  0.74           H  
ATOM    207 2HD2 LEU A  12       9.417   1.875 -12.324  1.00  0.74           H  
ATOM    208 3HD2 LEU A  12       9.577   0.530 -11.183  1.00  0.74           H  
ATOM    209  N   LYS A  13      14.665   0.083 -10.960  1.00  0.76           N  
ATOM    210  CA  LYS A  13      15.985   0.082 -11.592  1.00  0.76           C  
ATOM    211  C   LYS A  13      15.998  -0.596 -12.969  1.00  0.76           C  
ATOM    212  O   LYS A  13      16.762  -0.208 -13.849  1.00  0.76           O  
ATOM    213  CB  LYS A  13      17.007  -0.611 -10.689  1.00  0.76           C  
ATOM    214  CG  LYS A  13      16.821  -2.132 -10.596  1.00  0.76           C  
ATOM    215  CD  LYS A  13      17.810  -2.785  -9.657  1.00  0.76           C  
ATOM    216  CE  LYS A  13      17.546  -4.299  -9.534  1.00  0.76           C  
ATOM    217  NZ  LYS A  13      17.791  -5.052 -10.825  1.00  0.76           N  
ATOM    218  H   LYS A  13      14.569  -0.317 -10.024  1.00  0.76           H  
ATOM    219  HA  LYS A  13      16.295   1.109 -11.725  1.00  0.76           H  
ATOM    220 1HB  LYS A  13      18.013  -0.411 -11.051  1.00  0.76           H  
ATOM    221 2HB  LYS A  13      16.928  -0.201  -9.678  1.00  0.76           H  
ATOM    222 1HG  LYS A  13      15.803  -2.368 -10.280  1.00  0.76           H  
ATOM    223 2HG  LYS A  13      16.981  -2.562 -11.575  1.00  0.76           H  
ATOM    224 1HD  LYS A  13      18.822  -2.625 -10.024  1.00  0.76           H  
ATOM    225 2HD  LYS A  13      17.715  -2.327  -8.671  1.00  0.76           H  
ATOM    226 1HE  LYS A  13      18.199  -4.702  -8.764  1.00  0.76           H  
ATOM    227 2HE  LYS A  13      16.508  -4.451  -9.232  1.00  0.76           H  
ATOM    228 1HZ  LYS A  13      17.604  -6.028 -10.684  1.00  0.76           H  
ATOM    229 2HZ  LYS A  13      17.170  -4.715 -11.589  1.00  0.76           H  
ATOM    230 3HZ  LYS A  13      18.742  -4.933 -11.114  1.00  0.76           H  
ATOM    231  N   ASP A  14      15.065  -1.515 -13.219  1.00  0.77           N  
ATOM    232  CA  ASP A  14      15.020  -2.251 -14.481  1.00  0.77           C  
ATOM    233  C   ASP A  14      14.366  -1.430 -15.603  1.00  0.77           C  
ATOM    234  O   ASP A  14      14.265  -1.874 -16.753  1.00  0.77           O  
ATOM    235  CB  ASP A  14      14.280  -3.570 -14.283  1.00  0.77           C  
ATOM    236  CG  ASP A  14      15.045  -4.539 -13.344  1.00  0.77           C  
ATOM    237  OD1 ASP A  14      16.203  -4.280 -13.046  1.00  0.77           O  
ATOM    238  OD2 ASP A  14      14.478  -5.520 -12.944  1.00  0.77           O  
ATOM    239  H   ASP A  14      14.412  -1.751 -12.484  1.00  0.77           H  
ATOM    240  HA  ASP A  14      16.043  -2.475 -14.781  1.00  0.77           H  
ATOM    241 1HB  ASP A  14      13.292  -3.373 -13.860  1.00  0.77           H  
ATOM    242 2HB  ASP A  14      14.136  -4.056 -15.247  1.00  0.77           H  
ATOM    243  N   LEU A  15      13.869  -0.254 -15.238  1.00  0.78           N  
ATOM    244  CA  LEU A  15      13.234   0.693 -16.134  1.00  0.78           C  
ATOM    245  C   LEU A  15      14.231   1.825 -16.477  1.00  0.78           C  
ATOM    246  O   LEU A  15      13.944   2.685 -17.319  1.00  0.78           O  
ATOM    247  CB  LEU A  15      11.961   1.222 -15.448  1.00  0.78           C  
ATOM    248  CG  LEU A  15      11.029   2.136 -16.211  1.00  0.78           C  
ATOM    249  CD1 LEU A  15      10.495   1.467 -17.439  1.00  0.78           C  
ATOM    250  CD2 LEU A  15       9.871   2.546 -15.272  1.00  0.78           C  
ATOM    251  H   LEU A  15      13.959   0.041 -14.268  1.00  0.78           H  
ATOM    252  HA  LEU A  15      12.960   0.183 -17.055  1.00  0.78           H  
ATOM    253 1HB  LEU A  15      11.379   0.371 -15.108  1.00  0.78           H  
ATOM    254 2HB  LEU A  15      12.271   1.782 -14.569  1.00  0.78           H  
ATOM    255  HG  LEU A  15      11.569   2.979 -16.525  1.00  0.78           H  
ATOM    256 1HD1 LEU A  15       9.835   2.153 -17.974  1.00  0.78           H  
ATOM    257 2HD1 LEU A  15      11.322   1.186 -18.082  1.00  0.78           H  
ATOM    258 3HD1 LEU A  15       9.941   0.587 -17.151  1.00  0.78           H  
ATOM    259 1HD2 LEU A  15       9.201   3.214 -15.797  1.00  0.78           H  
ATOM    260 2HD2 LEU A  15       9.322   1.662 -14.957  1.00  0.78           H  
ATOM    261 3HD2 LEU A  15      10.278   3.053 -14.397  1.00  0.78           H  
ATOM    262  N   LYS A  16      15.388   1.854 -15.783  1.00  0.79           N  
ATOM    263  CA  LYS A  16      16.358   2.935 -15.955  1.00  0.79           C  
ATOM    264  C   LYS A  16      16.834   3.093 -17.383  1.00  0.79           C  
ATOM    265  O   LYS A  16      17.333   2.143 -17.989  1.00  0.79           O  
ATOM    266  CB  LYS A  16      17.601   2.678 -15.099  1.00  0.79           C  
ATOM    267  CG  LYS A  16      18.672   3.781 -15.179  1.00  0.79           C  
ATOM    268  CD  LYS A  16      19.848   3.491 -14.249  1.00  0.79           C  
ATOM    269  CE  LYS A  16      20.907   4.584 -14.334  1.00  0.79           C  
ATOM    270  NZ  LYS A  16      22.077   4.299 -13.455  1.00  0.79           N  
ATOM    271  H   LYS A  16      15.624   1.108 -15.127  1.00  0.79           H  
ATOM    272  HA  LYS A  16      15.886   3.870 -15.646  1.00  0.79           H  
ATOM    273 1HB  LYS A  16      17.316   2.525 -14.067  1.00  0.79           H  
ATOM    274 2HB  LYS A  16      18.068   1.750 -15.429  1.00  0.79           H  
ATOM    275 1HG  LYS A  16      19.050   3.821 -16.200  1.00  0.79           H  
ATOM    276 2HG  LYS A  16      18.241   4.750 -14.947  1.00  0.79           H  
ATOM    277 1HD  LYS A  16      19.495   3.421 -13.225  1.00  0.79           H  
ATOM    278 2HD  LYS A  16      20.296   2.537 -14.523  1.00  0.79           H  
ATOM    279 1HE  LYS A  16      21.250   4.667 -15.365  1.00  0.79           H  
ATOM    280 2HE  LYS A  16      20.460   5.532 -14.032  1.00  0.79           H  
ATOM    281 1HZ  LYS A  16      22.752   5.047 -13.540  1.00  0.79           H  
ATOM    282 2HZ  LYS A  16      21.771   4.231 -12.495  1.00  0.79           H  
ATOM    283 3HZ  LYS A  16      22.504   3.428 -13.734  1.00  0.79           H  
ATOM    284  N   GLY A  17      16.728   4.305 -17.919  1.00  0.79           N  
ATOM    285  CA  GLY A  17      17.205   4.584 -19.259  1.00  0.79           C  
ATOM    286  C   GLY A  17      16.213   4.159 -20.328  1.00  0.79           C  
ATOM    287  O   GLY A  17      16.471   4.332 -21.525  1.00  0.79           O  
ATOM    288  H   GLY A  17      16.273   5.068 -17.419  1.00  0.79           H  
ATOM    289 1HA  GLY A  17      17.394   5.654 -19.348  1.00  0.79           H  
ATOM    290 2HA  GLY A  17      18.156   4.076 -19.416  1.00  0.79           H  
ATOM    291  N   TYR A  18      15.067   3.609 -19.930  1.00  0.80           N  
ATOM    292  CA  TYR A  18      14.135   3.166 -20.938  1.00  0.80           C  
ATOM    293  C   TYR A  18      13.591   4.396 -21.636  1.00  0.80           C  
ATOM    294  O   TYR A  18      13.061   5.308 -21.001  1.00  0.80           O  
ATOM    295  CB  TYR A  18      13.025   2.319 -20.324  1.00  0.80           C  
ATOM    296  CG  TYR A  18      12.148   1.713 -21.358  1.00  0.80           C  
ATOM    297  CD1 TYR A  18      12.589   0.609 -22.063  1.00  0.80           C  
ATOM    298  CD2 TYR A  18      10.937   2.252 -21.625  1.00  0.80           C  
ATOM    299  CE1 TYR A  18      11.799   0.058 -23.044  1.00  0.80           C  
ATOM    300  CE2 TYR A  18      10.150   1.718 -22.613  1.00  0.80           C  
ATOM    301  CZ  TYR A  18      10.573   0.625 -23.322  1.00  0.80           C  
ATOM    302  OH  TYR A  18       9.776   0.087 -24.303  1.00  0.80           O  
ATOM    303  H   TYR A  18      14.853   3.464 -18.943  1.00  0.80           H  
ATOM    304  HA  TYR A  18      14.667   2.563 -21.675  1.00  0.80           H  
ATOM    305 1HB  TYR A  18      13.458   1.518 -19.721  1.00  0.80           H  
ATOM    306 2HB  TYR A  18      12.412   2.936 -19.664  1.00  0.80           H  
ATOM    307  HD1 TYR A  18      13.565   0.178 -21.842  1.00  0.80           H  
ATOM    308  HD2 TYR A  18      10.603   3.106 -21.056  1.00  0.80           H  
ATOM    309  HE1 TYR A  18      12.145  -0.812 -23.602  1.00  0.80           H  
ATOM    310  HE2 TYR A  18       9.186   2.159 -22.831  1.00  0.80           H  
ATOM    311  HH  TYR A  18       8.942   0.574 -24.343  1.00  0.80           H  
ATOM    312  N   GLY A  19      13.839   4.481 -22.938  1.00  0.80           N  
ATOM    313  CA  GLY A  19      13.416   5.625 -23.734  1.00  0.80           C  
ATOM    314  C   GLY A  19      14.258   6.858 -23.407  1.00  0.80           C  
ATOM    315  O   GLY A  19      13.897   7.980 -23.765  1.00  0.80           O  
ATOM    316  H   GLY A  19      14.315   3.714 -23.391  1.00  0.80           H  
ATOM    317 1HA  GLY A  19      13.527   5.383 -24.790  1.00  0.80           H  
ATOM    318 2HA  GLY A  19      12.369   5.830 -23.573  1.00  0.80           H  
ATOM    319  N   GLY A  20      15.369   6.645 -22.701  1.00  0.81           N  
ATOM    320  CA  GLY A  20      16.243   7.709 -22.246  1.00  0.81           C  
ATOM    321  C   GLY A  20      15.782   8.347 -20.927  1.00  0.81           C  
ATOM    322  O   GLY A  20      16.401   9.305 -20.464  1.00  0.81           O  
ATOM    323  H   GLY A  20      15.622   5.696 -22.440  1.00  0.81           H  
ATOM    324 1HA  GLY A  20      17.246   7.304 -22.115  1.00  0.81           H  
ATOM    325 2HA  GLY A  20      16.308   8.476 -23.017  1.00  0.81           H  
ATOM    326  N   VAL A  21      14.714   7.831 -20.309  1.00  0.81           N  
ATOM    327  CA  VAL A  21      14.210   8.435 -19.071  1.00  0.81           C  
ATOM    328  C   VAL A  21      15.004   7.918 -17.852  1.00  0.81           C  
ATOM    329  O   VAL A  21      15.132   6.702 -17.647  1.00  0.81           O  
ATOM    330  CB  VAL A  21      12.714   8.113 -18.919  1.00  0.81           C  
ATOM    331  CG1 VAL A  21      12.182   8.707 -17.615  1.00  0.81           C  
ATOM    332  CG2 VAL A  21      11.932   8.643 -20.106  1.00  0.81           C  
ATOM    333  H   VAL A  21      14.222   7.025 -20.699  1.00  0.81           H  
ATOM    334  HA  VAL A  21      14.330   9.519 -19.132  1.00  0.81           H  
ATOM    335  HB  VAL A  21      12.602   7.044 -18.879  1.00  0.81           H  
ATOM    336 1HG1 VAL A  21      11.138   8.463 -17.494  1.00  0.81           H  
ATOM    337 2HG1 VAL A  21      12.742   8.311 -16.771  1.00  0.81           H  
ATOM    338 3HG1 VAL A  21      12.295   9.788 -17.649  1.00  0.81           H  
ATOM    339 1HG2 VAL A  21      10.886   8.381 -19.986  1.00  0.81           H  
ATOM    340 2HG2 VAL A  21      12.038   9.726 -20.159  1.00  0.81           H  
ATOM    341 3HG2 VAL A  21      12.319   8.189 -21.023  1.00  0.81           H  
ATOM    342  N   SER A  22      15.557   8.835 -17.049  1.00  0.80           N  
ATOM    343  CA  SER A  22      16.385   8.447 -15.901  1.00  0.80           C  
ATOM    344  C   SER A  22      15.569   7.943 -14.715  1.00  0.80           C  
ATOM    345  O   SER A  22      14.373   8.223 -14.619  1.00  0.80           O  
ATOM    346  CB  SER A  22      17.192   9.639 -15.451  1.00  0.80           C  
ATOM    347  OG  SER A  22      16.339  10.630 -14.897  1.00  0.80           O  
ATOM    348  H   SER A  22      15.409   9.836 -17.234  1.00  0.80           H  
ATOM    349  HA  SER A  22      17.061   7.654 -16.221  1.00  0.80           H  
ATOM    350 1HB  SER A  22      17.935   9.329 -14.728  1.00  0.80           H  
ATOM    351 2HB  SER A  22      17.724  10.058 -16.304  1.00  0.80           H  
ATOM    352  HG  SER A  22      15.925  11.074 -15.682  1.00  0.80           H  
ATOM    353  N   LEU A  23      16.214   7.258 -13.759  1.00  0.79           N  
ATOM    354  CA  LEU A  23      15.429   6.821 -12.615  1.00  0.79           C  
ATOM    355  C   LEU A  23      14.776   7.945 -11.833  1.00  0.79           C  
ATOM    356  O   LEU A  23      13.591   7.824 -11.542  1.00  0.79           O  
ATOM    357  CB  LEU A  23      16.222   5.927 -11.662  1.00  0.79           C  
ATOM    358  CG  LEU A  23      16.474   4.593 -12.146  1.00  0.79           C  
ATOM    359  CD1 LEU A  23      17.403   3.880 -11.172  1.00  0.79           C  
ATOM    360  CD2 LEU A  23      15.154   3.869 -12.313  1.00  0.79           C  
ATOM    361  H   LEU A  23      17.196   7.041 -13.841  1.00  0.79           H  
ATOM    362  HA  LEU A  23      14.625   6.199 -12.997  1.00  0.79           H  
ATOM    363 1HB  LEU A  23      17.189   6.327 -11.476  1.00  0.79           H  
ATOM    364 2HB  LEU A  23      15.683   5.846 -10.720  1.00  0.79           H  
ATOM    365  HG  LEU A  23      16.960   4.658 -13.085  1.00  0.79           H  
ATOM    366 1HD1 LEU A  23      17.624   2.887 -11.531  1.00  0.79           H  
ATOM    367 2HD1 LEU A  23      18.330   4.441 -11.082  1.00  0.79           H  
ATOM    368 3HD1 LEU A  23      16.921   3.813 -10.191  1.00  0.79           H  
ATOM    369 1HD2 LEU A  23      15.343   2.889 -12.697  1.00  0.79           H  
ATOM    370 2HD2 LEU A  23      14.647   3.795 -11.347  1.00  0.79           H  
ATOM    371 3HD2 LEU A  23      14.519   4.403 -13.013  1.00  0.79           H  
ATOM    372  N   PRO A  24      15.459   9.047 -11.467  1.00  0.77           N  
ATOM    373  CA  PRO A  24      14.845  10.166 -10.805  1.00  0.77           C  
ATOM    374  C   PRO A  24      13.616  10.672 -11.542  1.00  0.77           C  
ATOM    375  O   PRO A  24      12.628  11.033 -10.910  1.00  0.77           O  
ATOM    376  CB  PRO A  24      15.968  11.175 -10.798  1.00  0.77           C  
ATOM    377  CG  PRO A  24      17.201  10.363 -10.756  1.00  0.77           C  
ATOM    378  CD  PRO A  24      16.916   9.208 -11.650  1.00  0.77           C  
ATOM    379  HA  PRO A  24      14.584   9.872  -9.776  1.00  0.77           H  
ATOM    380 1HB  PRO A  24      15.907  11.784 -11.707  1.00  0.77           H  
ATOM    381 2HB  PRO A  24      15.863  11.836  -9.932  1.00  0.77           H  
ATOM    382 1HG  PRO A  24      18.072  10.960 -11.067  1.00  0.77           H  
ATOM    383 2HG  PRO A  24      17.372  10.052  -9.730  1.00  0.77           H  
ATOM    384 1HD  PRO A  24      17.150   9.499 -12.651  1.00  0.77           H  
ATOM    385 2HD  PRO A  24      17.490   8.382 -11.307  1.00  0.77           H  
ATOM    386  N   GLU A  25      13.621  10.654 -12.886  1.00  0.75           N  
ATOM    387  CA  GLU A  25      12.416  11.101 -13.591  1.00  0.75           C  
ATOM    388  C   GLU A  25      11.263  10.126 -13.363  1.00  0.75           C  
ATOM    389  O   GLU A  25      10.103  10.528 -13.194  1.00  0.75           O  
ATOM    390  CB  GLU A  25      12.681  11.226 -15.080  1.00  0.75           C  
ATOM    391  CG  GLU A  25      13.588  12.334 -15.480  1.00  0.75           C  
ATOM    392  CD  GLU A  25      13.982  12.220 -16.910  1.00  0.75           C  
ATOM    393  OE1 GLU A  25      13.207  12.571 -17.771  1.00  0.75           O  
ATOM    394  OE2 GLU A  25      15.079  11.737 -17.143  1.00  0.75           O  
ATOM    395  H   GLU A  25      14.451  10.381 -13.433  1.00  0.75           H  
ATOM    396  HA  GLU A  25      12.123  12.075 -13.201  1.00  0.75           H  
ATOM    397 1HB  GLU A  25      13.146  10.312 -15.422  1.00  0.75           H  
ATOM    398 2HB  GLU A  25      11.739  11.334 -15.614  1.00  0.75           H  
ATOM    399 1HG  GLU A  25      13.080  13.286 -15.321  1.00  0.75           H  
ATOM    400 2HG  GLU A  25      14.462  12.310 -14.852  1.00  0.75           H  
ATOM    401  N   TRP A  26      11.575   8.825 -13.349  1.00  0.73           N  
ATOM    402  CA  TRP A  26      10.527   7.832 -13.159  1.00  0.73           C  
ATOM    403  C   TRP A  26       9.985   7.865 -11.735  1.00  0.73           C  
ATOM    404  O   TRP A  26       8.773   7.745 -11.510  1.00  0.73           O  
ATOM    405  CB  TRP A  26      11.042   6.420 -13.414  1.00  0.73           C  
ATOM    406  CG  TRP A  26      11.312   6.061 -14.801  1.00  0.73           C  
ATOM    407  CD1 TRP A  26      12.506   5.728 -15.353  1.00  0.73           C  
ATOM    408  CD2 TRP A  26      10.354   5.983 -15.850  1.00  0.73           C  
ATOM    409  NE1 TRP A  26      12.345   5.432 -16.650  1.00  0.73           N  
ATOM    410  CE2 TRP A  26      11.033   5.573 -16.979  1.00  0.73           C  
ATOM    411  CE3 TRP A  26       8.990   6.216 -15.918  1.00  0.73           C  
ATOM    412  CZ2 TRP A  26      10.406   5.371 -18.159  1.00  0.73           C  
ATOM    413  CZ3 TRP A  26       8.354   6.025 -17.114  1.00  0.73           C  
ATOM    414  CH2 TRP A  26       9.042   5.605 -18.206  1.00  0.73           C  
ATOM    415  H   TRP A  26      12.547   8.535 -13.502  1.00  0.73           H  
ATOM    416  HA  TRP A  26       9.713   8.049 -13.850  1.00  0.73           H  
ATOM    417 1HB  TRP A  26      11.951   6.252 -12.834  1.00  0.73           H  
ATOM    418 2HB  TRP A  26      10.301   5.731 -13.059  1.00  0.73           H  
ATOM    419  HD1 TRP A  26      13.449   5.691 -14.832  1.00  0.73           H  
ATOM    420  HE1 TRP A  26      13.090   5.145 -17.282  1.00  0.73           H  
ATOM    421  HE3 TRP A  26       8.446   6.545 -15.043  1.00  0.73           H  
ATOM    422  HZ2 TRP A  26      10.962   5.036 -19.032  1.00  0.73           H  
ATOM    423  HZ3 TRP A  26       7.281   6.212 -17.164  1.00  0.73           H  
ATOM    424  HH2 TRP A  26       8.508   5.455 -19.123  1.00  0.73           H  
ATOM    425  N   VAL A  27      10.887   8.057 -10.774  1.00  0.71           N  
ATOM    426  CA  VAL A  27      10.532   8.080  -9.363  1.00  0.71           C  
ATOM    427  C   VAL A  27       9.741   9.340  -9.069  1.00  0.71           C  
ATOM    428  O   VAL A  27       8.721   9.300  -8.378  1.00  0.71           O  
ATOM    429  CB  VAL A  27      11.784   8.013  -8.486  1.00  0.71           C  
ATOM    430  CG1 VAL A  27      11.403   8.175  -7.019  1.00  0.71           C  
ATOM    431  CG2 VAL A  27      12.479   6.695  -8.689  1.00  0.71           C  
ATOM    432  H   VAL A  27      11.865   8.154 -11.041  1.00  0.71           H  
ATOM    433  HA  VAL A  27       9.910   7.211  -9.145  1.00  0.71           H  
ATOM    434  HB  VAL A  27      12.456   8.827  -8.763  1.00  0.71           H  
ATOM    435 1HG1 VAL A  27      12.302   8.134  -6.393  1.00  0.71           H  
ATOM    436 2HG1 VAL A  27      10.916   9.137  -6.897  1.00  0.71           H  
ATOM    437 3HG1 VAL A  27      10.728   7.374  -6.722  1.00  0.71           H  
ATOM    438 1HG2 VAL A  27      13.352   6.682  -8.067  1.00  0.71           H  
ATOM    439 2HG2 VAL A  27      11.827   5.901  -8.404  1.00  0.71           H  
ATOM    440 3HG2 VAL A  27      12.762   6.565  -9.719  1.00  0.71           H  
ATOM    441  N   CYS A  28      10.204  10.460  -9.616  1.00  0.69           N  
ATOM    442  CA  CYS A  28       9.516  11.732  -9.471  1.00  0.69           C  
ATOM    443  C   CYS A  28       8.096  11.641  -9.983  1.00  0.69           C  
ATOM    444  O   CYS A  28       7.143  11.988  -9.277  1.00  0.69           O  
ATOM    445  CB  CYS A  28      10.226  12.820 -10.258  1.00  0.69           C  
ATOM    446  SG  CYS A  28       9.435  14.392 -10.136  1.00  0.69           S  
ATOM    447  H   CYS A  28      11.062  10.444 -10.156  1.00  0.69           H  
ATOM    448  HA  CYS A  28       9.498  11.999  -8.413  1.00  0.69           H  
ATOM    449 1HB  CYS A  28      11.245  12.920  -9.929  1.00  0.69           H  
ATOM    450 2HB  CYS A  28      10.260  12.538 -11.309  1.00  0.69           H  
ATOM    451  N   THR A  29       7.958  11.122 -11.208  1.00  0.68           N  
ATOM    452  CA  THR A  29       6.667  11.004 -11.832  1.00  0.68           C  
ATOM    453  C   THR A  29       5.761  10.171 -10.951  1.00  0.68           C  
ATOM    454  O   THR A  29       4.646  10.599 -10.652  1.00  0.68           O  
ATOM    455  CB  THR A  29       6.790  10.345 -13.226  1.00  0.68           C  
ATOM    456  OG1 THR A  29       7.616  11.158 -14.073  1.00  0.68           O  
ATOM    457  CG2 THR A  29       5.432  10.190 -13.863  1.00  0.68           C  
ATOM    458  H   THR A  29       8.780  10.841 -11.743  1.00  0.68           H  
ATOM    459  HA  THR A  29       6.237  11.999 -11.941  1.00  0.68           H  
ATOM    460  HB  THR A  29       7.255   9.362 -13.121  1.00  0.68           H  
ATOM    461  HG1 THR A  29       8.528  11.188 -13.693  1.00  0.68           H  
ATOM    462 1HG2 THR A  29       5.544   9.725 -14.843  1.00  0.68           H  
ATOM    463 2HG2 THR A  29       4.798   9.562 -13.234  1.00  0.68           H  
ATOM    464 3HG2 THR A  29       4.980  11.170 -13.971  1.00  0.68           H  
ATOM    465  N   THR A  30       6.267   9.024 -10.479  1.00  0.67           N  
ATOM    466  CA  THR A  30       5.522   8.093  -9.639  1.00  0.67           C  
ATOM    467  C   THR A  30       5.038   8.754  -8.343  1.00  0.67           C  
ATOM    468  O   THR A  30       3.898   8.544  -7.891  1.00  0.67           O  
ATOM    469  CB  THR A  30       6.404   6.904  -9.253  1.00  0.67           C  
ATOM    470  OG1 THR A  30       6.859   6.232 -10.416  1.00  0.67           O  
ATOM    471  CG2 THR A  30       5.602   5.985  -8.476  1.00  0.67           C  
ATOM    472  H   THR A  30       7.209   8.748 -10.758  1.00  0.67           H  
ATOM    473  HA  THR A  30       4.656   7.733 -10.197  1.00  0.67           H  
ATOM    474  HB  THR A  30       7.257   7.239  -8.672  1.00  0.67           H  
ATOM    475  HG1 THR A  30       7.445   6.830 -10.930  1.00  0.67           H  
ATOM    476 1HG2 THR A  30       6.193   5.118  -8.195  1.00  0.67           H  
ATOM    477 2HG2 THR A  30       5.225   6.480  -7.594  1.00  0.67           H  
ATOM    478 3HG2 THR A  30       4.788   5.706  -9.105  1.00  0.67           H  
ATOM    479  N   PHE A  31       5.928   9.526  -7.722  1.00  0.66           N  
ATOM    480  CA  PHE A  31       5.582  10.232  -6.507  1.00  0.66           C  
ATOM    481  C   PHE A  31       4.437  11.188  -6.715  1.00  0.66           C  
ATOM    482  O   PHE A  31       3.445  11.165  -5.993  1.00  0.66           O  
ATOM    483  CB  PHE A  31       6.729  11.063  -5.976  1.00  0.66           C  
ATOM    484  CG  PHE A  31       6.280  11.867  -4.805  1.00  0.66           C  
ATOM    485  CD1 PHE A  31       6.107  11.295  -3.571  1.00  0.66           C  
ATOM    486  CD2 PHE A  31       6.021  13.205  -4.945  1.00  0.66           C  
ATOM    487  CE1 PHE A  31       5.692  12.036  -2.495  1.00  0.66           C  
ATOM    488  CE2 PHE A  31       5.603  13.965  -3.883  1.00  0.66           C  
ATOM    489  CZ  PHE A  31       5.439  13.380  -2.648  1.00  0.66           C  
ATOM    490  H   PHE A  31       6.867   9.629  -8.110  1.00  0.66           H  
ATOM    491  HA  PHE A  31       5.295   9.501  -5.753  1.00  0.66           H  
ATOM    492 1HB  PHE A  31       7.554  10.471  -5.704  1.00  0.66           H  
ATOM    493 2HB  PHE A  31       7.073  11.750  -6.746  1.00  0.66           H  
ATOM    494  HD1 PHE A  31       6.290  10.254  -3.457  1.00  0.66           H  
ATOM    495  HD2 PHE A  31       6.157  13.656  -5.918  1.00  0.66           H  
ATOM    496  HE1 PHE A  31       5.561  11.560  -1.524  1.00  0.66           H  
ATOM    497  HE2 PHE A  31       5.403  15.028  -4.021  1.00  0.66           H  
ATOM    498  HZ  PHE A  31       5.107  13.976  -1.798  1.00  0.66           H  
ATOM    499  N   HIS A  32       4.541  12.034  -7.714  1.00  0.65           N  
ATOM    500  CA  HIS A  32       3.500  13.024  -7.878  1.00  0.65           C  
ATOM    501  C   HIS A  32       2.223  12.419  -8.444  1.00  0.65           C  
ATOM    502  O   HIS A  32       1.120  12.872  -8.135  1.00  0.65           O  
ATOM    503  CB  HIS A  32       3.986  14.114  -8.789  1.00  0.65           C  
ATOM    504  CG  HIS A  32       5.053  14.970  -8.225  1.00  0.65           C  
ATOM    505  ND1 HIS A  32       4.881  15.769  -7.111  1.00  0.65           N  
ATOM    506  CD2 HIS A  32       6.300  15.169  -8.641  1.00  0.65           C  
ATOM    507  CE1 HIS A  32       6.009  16.416  -6.868  1.00  0.65           C  
ATOM    508  NE2 HIS A  32       6.888  16.068  -7.784  1.00  0.65           N  
ATOM    509  H   HIS A  32       5.359  12.014  -8.330  1.00  0.65           H  
ATOM    510  HA  HIS A  32       3.264  13.463  -6.910  1.00  0.65           H  
ATOM    511 1HB  HIS A  32       4.415  13.615  -9.638  1.00  0.65           H  
ATOM    512 2HB  HIS A  32       3.157  14.728  -9.129  1.00  0.65           H  
ATOM    513  HD2 HIS A  32       6.732  14.695  -9.499  1.00  0.65           H  
ATOM    514  HE1 HIS A  32       6.179  17.116  -6.053  1.00  0.65           H  
ATOM    515  HE2 HIS A  32       7.838  16.405  -7.856  1.00  0.65           H  
ATOM    516  N   THR A  33       2.377  11.391  -9.269  1.00  0.63           N  
ATOM    517  CA  THR A  33       1.265  10.713  -9.900  1.00  0.63           C  
ATOM    518  C   THR A  33       0.385   9.964  -8.894  1.00  0.63           C  
ATOM    519  O   THR A  33      -0.842  10.073  -8.956  1.00  0.63           O  
ATOM    520  CB  THR A  33       1.800   9.760 -10.990  1.00  0.63           C  
ATOM    521  OG1 THR A  33       2.482  10.521 -11.990  1.00  0.63           O  
ATOM    522  CG2 THR A  33       0.762   9.004 -11.600  1.00  0.63           C  
ATOM    523  H   THR A  33       3.310  11.067  -9.501  1.00  0.63           H  
ATOM    524  HA  THR A  33       0.645  11.464 -10.386  1.00  0.63           H  
ATOM    525  HB  THR A  33       2.507   9.063 -10.537  1.00  0.63           H  
ATOM    526  HG1 THR A  33       3.292  10.882 -11.587  1.00  0.63           H  
ATOM    527 1HG2 THR A  33       1.193   8.357 -12.349  1.00  0.63           H  
ATOM    528 2HG2 THR A  33       0.292   8.417 -10.834  1.00  0.63           H  
ATOM    529 3HG2 THR A  33       0.044   9.674 -12.064  1.00  0.63           H  
ATOM    530  N   SER A  34       0.996   9.221  -7.958  1.00  0.61           N  
ATOM    531  CA  SER A  34       0.210   8.438  -7.004  1.00  0.61           C  
ATOM    532  C   SER A  34       0.667   8.511  -5.541  1.00  0.61           C  
ATOM    533  O   SER A  34       0.161   7.758  -4.708  1.00  0.61           O  
ATOM    534  CB  SER A  34       0.251   6.985  -7.390  1.00  0.61           C  
ATOM    535  OG  SER A  34       1.561   6.502  -7.300  1.00  0.61           O  
ATOM    536  H   SER A  34       2.012   9.154  -7.947  1.00  0.61           H  
ATOM    537  HA  SER A  34      -0.820   8.789  -7.051  1.00  0.61           H  
ATOM    538 1HB  SER A  34      -0.390   6.413  -6.719  1.00  0.61           H  
ATOM    539 2HB  SER A  34      -0.124   6.846  -8.395  1.00  0.61           H  
ATOM    540  HG  SER A  34       1.942   6.619  -8.190  1.00  0.61           H  
ATOM    541  N   GLY A  35       1.684   9.314  -5.218  1.00  0.59           N  
ATOM    542  CA  GLY A  35       2.175   9.405  -3.843  1.00  0.59           C  
ATOM    543  C   GLY A  35       2.896   8.131  -3.444  1.00  0.59           C  
ATOM    544  O   GLY A  35       2.952   7.788  -2.261  1.00  0.59           O  
ATOM    545  H   GLY A  35       2.119   9.920  -5.900  1.00  0.59           H  
ATOM    546 1HA  GLY A  35       2.855  10.253  -3.755  1.00  0.59           H  
ATOM    547 2HA  GLY A  35       1.341   9.587  -3.169  1.00  0.59           H  
ATOM    548  N   TYR A  36       3.378   7.385  -4.440  1.00  0.58           N  
ATOM    549  CA  TYR A  36       4.001   6.078  -4.228  1.00  0.58           C  
ATOM    550  C   TYR A  36       3.025   5.020  -3.679  1.00  0.58           C  
ATOM    551  O   TYR A  36       3.458   3.996  -3.142  1.00  0.58           O  
ATOM    552  CB  TYR A  36       5.204   6.104  -3.287  1.00  0.58           C  
ATOM    553  CG  TYR A  36       6.358   6.942  -3.667  1.00  0.58           C  
ATOM    554  CD1 TYR A  36       7.004   7.669  -2.703  1.00  0.58           C  
ATOM    555  CD2 TYR A  36       6.781   6.971  -4.960  1.00  0.58           C  
ATOM    556  CE1 TYR A  36       8.092   8.408  -3.040  1.00  0.58           C  
ATOM    557  CE2 TYR A  36       7.861   7.708  -5.305  1.00  0.58           C  
ATOM    558  CZ  TYR A  36       8.516   8.419  -4.345  1.00  0.58           C  
ATOM    559  OH  TYR A  36       9.582   9.154  -4.681  1.00  0.58           O  
ATOM    560  H   TYR A  36       3.324   7.748  -5.400  1.00  0.58           H  
ATOM    561  HA  TYR A  36       4.356   5.731  -5.192  1.00  0.58           H  
ATOM    562 1HB  TYR A  36       4.899   6.388  -2.285  1.00  0.58           H  
ATOM    563 2HB  TYR A  36       5.572   5.090  -3.205  1.00  0.58           H  
ATOM    564  HD1 TYR A  36       6.654   7.639  -1.669  1.00  0.58           H  
ATOM    565  HD2 TYR A  36       6.260   6.393  -5.702  1.00  0.58           H  
ATOM    566  HE1 TYR A  36       8.616   8.982  -2.279  1.00  0.58           H  
ATOM    567  HE2 TYR A  36       8.208   7.729  -6.341  1.00  0.58           H  
ATOM    568  HH  TYR A  36       9.565   9.315  -5.629  1.00  0.58           H  
ATOM    569  N   ASP A  37       1.715   5.255  -3.789  1.00  0.57           N  
ATOM    570  CA  ASP A  37       0.725   4.292  -3.315  1.00  0.57           C  
ATOM    571  C   ASP A  37       0.346   3.284  -4.392  1.00  0.57           C  
ATOM    572  O   ASP A  37      -0.375   3.610  -5.341  1.00  0.57           O  
ATOM    573  CB  ASP A  37      -0.493   5.023  -2.776  1.00  0.57           C  
ATOM    574  CG  ASP A  37      -1.578   4.120  -2.137  1.00  0.57           C  
ATOM    575  OD1 ASP A  37      -1.602   2.922  -2.371  1.00  0.57           O  
ATOM    576  OD2 ASP A  37      -2.378   4.653  -1.399  1.00  0.57           O  
ATOM    577  H   ASP A  37       1.377   6.127  -4.201  1.00  0.57           H  
ATOM    578  HA  ASP A  37       1.156   3.735  -2.491  1.00  0.57           H  
ATOM    579 1HB  ASP A  37      -0.163   5.744  -2.025  1.00  0.57           H  
ATOM    580 2HB  ASP A  37      -0.940   5.601  -3.580  1.00  0.57           H  
ATOM    581  N   THR A  38       0.790   2.033  -4.230  1.00  0.57           N  
ATOM    582  CA  THR A  38       0.584   1.027  -5.272  1.00  0.57           C  
ATOM    583  C   THR A  38      -0.886   0.650  -5.431  1.00  0.57           C  
ATOM    584  O   THR A  38      -1.253   0.013  -6.403  1.00  0.57           O  
ATOM    585  CB  THR A  38       1.336  -0.282  -4.949  1.00  0.57           C  
ATOM    586  OG1 THR A  38       0.774  -0.872  -3.743  1.00  0.57           O  
ATOM    587  CG2 THR A  38       2.806  -0.013  -4.715  1.00  0.57           C  
ATOM    588  H   THR A  38       1.334   1.787  -3.399  1.00  0.57           H  
ATOM    589  HA  THR A  38       0.930   1.426  -6.221  1.00  0.57           H  
ATOM    590  HB  THR A  38       1.221  -0.973  -5.773  1.00  0.57           H  
ATOM    591  HG1 THR A  38       1.165  -1.769  -3.549  1.00  0.57           H  
ATOM    592 1HG2 THR A  38       3.317  -0.946  -4.480  1.00  0.57           H  
ATOM    593 2HG2 THR A  38       3.231   0.412  -5.587  1.00  0.57           H  
ATOM    594 3HG2 THR A  38       2.922   0.678  -3.896  1.00  0.57           H  
ATOM    595  N   GLN A  39      -1.715   0.998  -4.453  1.00  0.58           N  
ATOM    596  CA  GLN A  39      -3.123   0.660  -4.455  1.00  0.58           C  
ATOM    597  C   GLN A  39      -4.000   1.828  -4.877  1.00  0.58           C  
ATOM    598  O   GLN A  39      -5.227   1.736  -4.814  1.00  0.58           O  
ATOM    599  CB  GLN A  39      -3.529   0.174  -3.069  1.00  0.58           C  
ATOM    600  CG  GLN A  39      -2.874  -1.147  -2.659  1.00  0.58           C  
ATOM    601  CD  GLN A  39      -3.127  -1.522  -1.196  1.00  0.58           C  
ATOM    602  OE1 GLN A  39      -2.279  -1.262  -0.310  1.00  0.58           O  
ATOM    603  NE2 GLN A  39      -4.281  -2.130  -0.927  1.00  0.58           N  
ATOM    604  H   GLN A  39      -1.377   1.572  -3.673  1.00  0.58           H  
ATOM    605  HA  GLN A  39      -3.274  -0.153  -5.163  1.00  0.58           H  
ATOM    606 1HB  GLN A  39      -3.260   0.935  -2.332  1.00  0.58           H  
ATOM    607 2HB  GLN A  39      -4.609   0.044  -3.031  1.00  0.58           H  
ATOM    608 1HG  GLN A  39      -3.287  -1.937  -3.284  1.00  0.58           H  
ATOM    609 2HG  GLN A  39      -1.801  -1.076  -2.827  1.00  0.58           H  
ATOM    610 1HE2 GLN A  39      -4.503  -2.398   0.013  1.00  0.58           H  
ATOM    611 2HE2 GLN A  39      -4.929  -2.320  -1.667  1.00  0.58           H  
ATOM    612  N   ALA A  40      -3.399   2.946  -5.265  1.00  0.61           N  
ATOM    613  CA  ALA A  40      -4.210   4.108  -5.599  1.00  0.61           C  
ATOM    614  C   ALA A  40      -5.183   3.852  -6.745  1.00  0.61           C  
ATOM    615  O   ALA A  40      -4.840   3.218  -7.754  1.00  0.61           O  
ATOM    616  CB  ALA A  40      -3.315   5.273  -5.977  1.00  0.61           C  
ATOM    617  H   ALA A  40      -2.379   3.009  -5.307  1.00  0.61           H  
ATOM    618  HA  ALA A  40      -4.790   4.373  -4.715  1.00  0.61           H  
ATOM    619 1HB  ALA A  40      -3.923   6.150  -6.194  1.00  0.61           H  
ATOM    620 2HB  ALA A  40      -2.641   5.491  -5.154  1.00  0.61           H  
ATOM    621 3HB  ALA A  40      -2.729   5.006  -6.856  1.00  0.61           H  
ATOM    622  N   ILE A  41      -6.405   4.369  -6.575  1.00  0.66           N  
ATOM    623  CA  ILE A  41      -7.443   4.337  -7.601  1.00  0.66           C  
ATOM    624  C   ILE A  41      -8.071   5.730  -7.701  1.00  0.66           C  
ATOM    625  O   ILE A  41      -8.554   6.242  -6.687  1.00  0.66           O  
ATOM    626  CB  ILE A  41      -8.567   3.342  -7.271  1.00  0.66           C  
ATOM    627  CG1 ILE A  41      -8.042   1.956  -7.066  1.00  0.66           C  
ATOM    628  CG2 ILE A  41      -9.530   3.324  -8.410  1.00  0.66           C  
ATOM    629  CD1 ILE A  41      -9.084   1.000  -6.588  1.00  0.66           C  
ATOM    630  H   ILE A  41      -6.611   4.833  -5.703  1.00  0.66           H  
ATOM    631  HA  ILE A  41      -6.998   4.075  -8.554  1.00  0.66           H  
ATOM    632  HB  ILE A  41      -9.077   3.647  -6.361  1.00  0.66           H  
ATOM    633 1HG1 ILE A  41      -7.640   1.609  -7.986  1.00  0.66           H  
ATOM    634 2HG1 ILE A  41      -7.251   1.976  -6.327  1.00  0.66           H  
ATOM    635 1HG2 ILE A  41     -10.339   2.629  -8.203  1.00  0.66           H  
ATOM    636 2HG2 ILE A  41      -9.940   4.319  -8.559  1.00  0.66           H  
ATOM    637 3HG2 ILE A  41      -8.997   3.010  -9.306  1.00  0.66           H  
ATOM    638 1HD1 ILE A  41      -8.648   0.025  -6.452  1.00  0.66           H  
ATOM    639 2HD1 ILE A  41      -9.483   1.348  -5.637  1.00  0.66           H  
ATOM    640 3HD1 ILE A  41      -9.886   0.939  -7.321  1.00  0.66           H  
ATOM    641  N   VAL A  42      -8.075   6.341  -8.885  1.00  0.73           N  
ATOM    642  CA  VAL A  42      -8.663   7.678  -9.023  1.00  0.73           C  
ATOM    643  C   VAL A  42      -9.660   7.787 -10.175  1.00  0.73           C  
ATOM    644  O   VAL A  42      -9.375   7.388 -11.305  1.00  0.73           O  
ATOM    645  CB  VAL A  42      -7.562   8.743  -9.211  1.00  0.73           C  
ATOM    646  CG1 VAL A  42      -8.194  10.127  -9.376  1.00  0.73           C  
ATOM    647  CG2 VAL A  42      -6.591   8.717  -8.012  1.00  0.73           C  
ATOM    648  H   VAL A  42      -7.656   5.865  -9.684  1.00  0.73           H  
ATOM    649  HA  VAL A  42      -9.194   7.911  -8.100  1.00  0.73           H  
ATOM    650  HB  VAL A  42      -7.013   8.529 -10.127  1.00  0.73           H  
ATOM    651 1HG1 VAL A  42      -7.408  10.865  -9.528  1.00  0.73           H  
ATOM    652 2HG1 VAL A  42      -8.856  10.135 -10.241  1.00  0.73           H  
ATOM    653 3HG1 VAL A  42      -8.762  10.380  -8.484  1.00  0.73           H  
ATOM    654 1HG2 VAL A  42      -5.813   9.464  -8.163  1.00  0.73           H  
ATOM    655 2HG2 VAL A  42      -7.138   8.938  -7.095  1.00  0.73           H  
ATOM    656 3HG2 VAL A  42      -6.128   7.737  -7.931  1.00  0.73           H  
ATOM    657  N   GLN A  43     -10.849   8.318  -9.901  1.00  0.81           N  
ATOM    658  CA  GLN A  43     -11.819   8.495 -10.981  1.00  0.81           C  
ATOM    659  C   GLN A  43     -11.665   9.845 -11.669  1.00  0.81           C  
ATOM    660  O   GLN A  43     -11.531  10.880 -11.012  1.00  0.81           O  
ATOM    661  CB  GLN A  43     -13.264   8.327 -10.520  1.00  0.81           C  
ATOM    662  CG  GLN A  43     -14.263   8.454 -11.697  1.00  0.81           C  
ATOM    663  CD  GLN A  43     -15.690   8.200 -11.325  1.00  0.81           C  
ATOM    664  OE1 GLN A  43     -15.997   7.795 -10.197  1.00  0.81           O  
ATOM    665  NE2 GLN A  43     -16.594   8.442 -12.275  1.00  0.81           N  
ATOM    666  H   GLN A  43     -11.066   8.620  -8.961  1.00  0.81           H  
ATOM    667  HA  GLN A  43     -11.636   7.732 -11.735  1.00  0.81           H  
ATOM    668 1HB  GLN A  43     -13.395   7.349 -10.061  1.00  0.81           H  
ATOM    669 2HB  GLN A  43     -13.507   9.085  -9.777  1.00  0.81           H  
ATOM    670 1HG  GLN A  43     -14.219   9.466 -12.091  1.00  0.81           H  
ATOM    671 2HG  GLN A  43     -13.981   7.745 -12.481  1.00  0.81           H  
ATOM    672 1HE2 GLN A  43     -17.565   8.294 -12.091  1.00  0.81           H  
ATOM    673 2HE2 GLN A  43     -16.300   8.776 -13.204  1.00  0.81           H  
ATOM    674  N   ASN A  44     -11.700   9.805 -12.993  1.00  0.87           N  
ATOM    675  CA  ASN A  44     -11.605  10.959 -13.864  1.00  0.87           C  
ATOM    676  C   ASN A  44     -12.695  10.898 -14.934  1.00  0.87           C  
ATOM    677  O   ASN A  44     -12.521  10.285 -15.991  1.00  0.87           O  
ATOM    678  CB  ASN A  44     -10.239  11.044 -14.522  1.00  0.87           C  
ATOM    679  CG  ASN A  44      -9.089  11.294 -13.558  1.00  0.87           C  
ATOM    680  OD1 ASN A  44      -8.874  12.424 -13.099  1.00  0.87           O  
ATOM    681  ND2 ASN A  44      -8.343  10.268 -13.277  1.00  0.87           N  
ATOM    682  H   ASN A  44     -11.809   8.899 -13.441  1.00  0.87           H  
ATOM    683  HA  ASN A  44     -11.774  11.861 -13.274  1.00  0.87           H  
ATOM    684 1HB  ASN A  44     -10.044  10.106 -15.053  1.00  0.87           H  
ATOM    685 2HB  ASN A  44     -10.250  11.840 -15.265  1.00  0.87           H  
ATOM    686 1HD2 ASN A  44      -7.537  10.371 -12.685  1.00  0.87           H  
ATOM    687 2HD2 ASN A  44      -8.557   9.383 -13.689  1.00  0.87           H  
ATOM    688  N   ASN A  45     -13.838  11.510 -14.649  1.00  0.89           N  
ATOM    689  CA  ASN A  45     -14.988  11.466 -15.555  1.00  0.89           C  
ATOM    690  C   ASN A  45     -15.395  10.035 -15.942  1.00  0.89           C  
ATOM    691  O   ASN A  45     -15.870   9.261 -15.102  1.00  0.89           O  
ATOM    692  CB  ASN A  45     -14.713  12.307 -16.798  1.00  0.89           C  
ATOM    693  CG  ASN A  45     -14.512  13.765 -16.476  1.00  0.89           C  
ATOM    694  OD1 ASN A  45     -14.977  14.261 -15.442  1.00  0.89           O  
ATOM    695  ND2 ASN A  45     -13.825  14.462 -17.346  1.00  0.89           N  
ATOM    696  H   ASN A  45     -13.918  12.006 -13.773  1.00  0.89           H  
ATOM    697  HA  ASN A  45     -15.841  11.906 -15.037  1.00  0.89           H  
ATOM    698 1HB  ASN A  45     -13.827  11.945 -17.322  1.00  0.89           H  
ATOM    699 2HB  ASN A  45     -15.555  12.223 -17.485  1.00  0.89           H  
ATOM    700 1HD2 ASN A  45     -13.659  15.437 -17.189  1.00  0.89           H  
ATOM    701 2HD2 ASN A  45     -13.468  14.018 -18.169  1.00  0.89           H  
ATOM    702  N   ASP A  46     -15.220   9.678 -17.220  1.00  0.88           N  
ATOM    703  CA  ASP A  46     -15.628   8.367 -17.730  1.00  0.88           C  
ATOM    704  C   ASP A  46     -14.580   7.268 -17.573  1.00  0.88           C  
ATOM    705  O   ASP A  46     -14.760   6.164 -18.092  1.00  0.88           O  
ATOM    706  CB  ASP A  46     -16.031   8.444 -19.215  1.00  0.88           C  
ATOM    707  CG  ASP A  46     -14.880   8.852 -20.198  1.00  0.88           C  
ATOM    708  OD1 ASP A  46     -13.814   9.177 -19.753  1.00  0.88           O  
ATOM    709  OD2 ASP A  46     -15.095   8.784 -21.403  1.00  0.88           O  
ATOM    710  H   ASP A  46     -14.796  10.331 -17.859  1.00  0.88           H  
ATOM    711  HA  ASP A  46     -16.509   8.057 -17.167  1.00  0.88           H  
ATOM    712 1HB  ASP A  46     -16.413   7.471 -19.527  1.00  0.88           H  
ATOM    713 2HB  ASP A  46     -16.847   9.159 -19.327  1.00  0.88           H  
ATOM    714  N   SER A  47     -13.506   7.544 -16.841  1.00  0.82           N  
ATOM    715  CA  SER A  47     -12.464   6.549 -16.666  1.00  0.82           C  
ATOM    716  C   SER A  47     -11.880   6.497 -15.264  1.00  0.82           C  
ATOM    717  O   SER A  47     -12.048   7.413 -14.455  1.00  0.82           O  
ATOM    718  CB  SER A  47     -11.360   6.834 -17.648  1.00  0.82           C  
ATOM    719  OG  SER A  47     -10.743   8.078 -17.388  1.00  0.82           O  
ATOM    720  H   SER A  47     -13.384   8.481 -16.458  1.00  0.82           H  
ATOM    721  HA  SER A  47     -12.885   5.569 -16.887  1.00  0.82           H  
ATOM    722 1HB  SER A  47     -10.631   6.039 -17.605  1.00  0.82           H  
ATOM    723 2HB  SER A  47     -11.780   6.844 -18.653  1.00  0.82           H  
ATOM    724  HG  SER A  47     -11.467   8.710 -17.198  1.00  0.82           H  
ATOM    725  N   THR A  48     -11.194   5.396 -14.985  1.00  0.75           N  
ATOM    726  CA  THR A  48     -10.524   5.210 -13.704  1.00  0.75           C  
ATOM    727  C   THR A  48      -9.051   4.867 -13.893  1.00  0.75           C  
ATOM    728  O   THR A  48      -8.695   4.018 -14.719  1.00  0.75           O  
ATOM    729  CB  THR A  48     -11.212   4.114 -12.868  1.00  0.75           C  
ATOM    730  OG1 THR A  48     -12.587   4.470 -12.653  1.00  0.75           O  
ATOM    731  CG2 THR A  48     -10.535   3.990 -11.530  1.00  0.75           C  
ATOM    732  H   THR A  48     -11.118   4.686 -15.706  1.00  0.75           H  
ATOM    733  HA  THR A  48     -10.572   6.143 -13.147  1.00  0.75           H  
ATOM    734  HB  THR A  48     -11.159   3.169 -13.374  1.00  0.75           H  
ATOM    735  HG1 THR A  48     -12.636   5.370 -12.319  1.00  0.75           H  
ATOM    736 1HG2 THR A  48     -11.040   3.221 -10.951  1.00  0.75           H  
ATOM    737 2HG2 THR A  48      -9.494   3.714 -11.659  1.00  0.75           H  
ATOM    738 3HG2 THR A  48     -10.592   4.940 -11.004  1.00  0.75           H  
ATOM    739  N   GLU A  49      -8.201   5.543 -13.127  1.00  0.68           N  
ATOM    740  CA  GLU A  49      -6.770   5.315 -13.166  1.00  0.68           C  
ATOM    741  C   GLU A  49      -6.324   4.465 -11.987  1.00  0.68           C  
ATOM    742  O   GLU A  49      -6.791   4.658 -10.864  1.00  0.68           O  
ATOM    743  CB  GLU A  49      -6.065   6.662 -13.231  1.00  0.68           C  
ATOM    744  CG  GLU A  49      -6.343   7.367 -14.556  1.00  0.68           C  
ATOM    745  CD  GLU A  49      -5.730   8.724 -14.781  1.00  0.68           C  
ATOM    746  OE1 GLU A  49      -5.123   9.276 -13.897  1.00  0.68           O  
ATOM    747  OE2 GLU A  49      -5.898   9.211 -15.889  1.00  0.68           O  
ATOM    748  H   GLU A  49      -8.570   6.234 -12.477  1.00  0.68           H  
ATOM    749  HA  GLU A  49      -6.535   4.768 -14.070  1.00  0.68           H  
ATOM    750 1HB  GLU A  49      -6.400   7.300 -12.410  1.00  0.68           H  
ATOM    751 2HB  GLU A  49      -5.015   6.515 -13.130  1.00  0.68           H  
ATOM    752 1HG  GLU A  49      -5.954   6.724 -15.312  1.00  0.68           H  
ATOM    753 2HG  GLU A  49      -7.421   7.434 -14.698  1.00  0.68           H  
ATOM    754  N   TYR A  50      -5.400   3.537 -12.237  1.00  0.62           N  
ATOM    755  CA  TYR A  50      -4.937   2.626 -11.191  1.00  0.62           C  
ATOM    756  C   TYR A  50      -3.413   2.507 -11.011  1.00  0.62           C  
ATOM    757  O   TYR A  50      -2.640   2.632 -11.967  1.00  0.62           O  
ATOM    758  CB  TYR A  50      -5.438   1.229 -11.534  1.00  0.62           C  
ATOM    759  CG  TYR A  50      -6.958   1.029 -11.659  1.00  0.62           C  
ATOM    760  CD1 TYR A  50      -7.638   1.296 -12.849  1.00  0.62           C  
ATOM    761  CD2 TYR A  50      -7.648   0.537 -10.604  1.00  0.62           C  
ATOM    762  CE1 TYR A  50      -9.008   1.054 -12.917  1.00  0.62           C  
ATOM    763  CE2 TYR A  50      -8.989   0.304 -10.666  1.00  0.62           C  
ATOM    764  CZ  TYR A  50      -9.675   0.553 -11.812  1.00  0.62           C  
ATOM    765  OH  TYR A  50     -11.033   0.306 -11.844  1.00  0.62           O  
ATOM    766  H   TYR A  50      -5.072   3.422 -13.196  1.00  0.62           H  
ATOM    767  HA  TYR A  50      -5.357   2.954 -10.241  1.00  0.62           H  
ATOM    768 1HB  TYR A  50      -4.991   0.927 -12.484  1.00  0.62           H  
ATOM    769 2HB  TYR A  50      -5.071   0.528 -10.782  1.00  0.62           H  
ATOM    770  HD1 TYR A  50      -7.103   1.687 -13.723  1.00  0.62           H  
ATOM    771  HD2 TYR A  50      -7.128   0.325  -9.715  1.00  0.62           H  
ATOM    772  HE1 TYR A  50      -9.554   1.253 -13.820  1.00  0.62           H  
ATOM    773  HE2 TYR A  50      -9.511  -0.094  -9.796  1.00  0.62           H  
ATOM    774  HH  TYR A  50     -11.341   0.127 -12.767  1.00  0.62           H  
ATOM    775  N   GLY A  51      -2.994   2.190  -9.784  1.00  0.59           N  
ATOM    776  CA  GLY A  51      -1.604   1.806  -9.494  1.00  0.59           C  
ATOM    777  C   GLY A  51      -0.640   2.966  -9.332  1.00  0.59           C  
ATOM    778  O   GLY A  51      -1.053   4.136  -9.331  1.00  0.59           O  
ATOM    779  H   GLY A  51      -3.666   2.212  -9.013  1.00  0.59           H  
ATOM    780 1HA  GLY A  51      -1.592   1.208  -8.583  1.00  0.59           H  
ATOM    781 2HA  GLY A  51      -1.237   1.151 -10.283  1.00  0.59           H  
ATOM    782  N   LEU A  52       0.668   2.658  -9.257  1.00  0.58           N  
ATOM    783  CA  LEU A  52       1.654   3.704  -8.976  1.00  0.58           C  
ATOM    784  C   LEU A  52       1.735   4.776 -10.042  1.00  0.58           C  
ATOM    785  O   LEU A  52       2.002   5.945  -9.759  1.00  0.58           O  
ATOM    786  CB  LEU A  52       3.069   3.156  -8.829  1.00  0.58           C  
ATOM    787  CG  LEU A  52       3.426   2.394  -7.660  1.00  0.58           C  
ATOM    788  CD1 LEU A  52       4.839   1.959  -7.815  1.00  0.58           C  
ATOM    789  CD2 LEU A  52       3.293   3.253  -6.472  1.00  0.58           C  
ATOM    790  H   LEU A  52       0.986   1.684  -9.393  1.00  0.58           H  
ATOM    791  HA  LEU A  52       1.371   4.168  -8.035  1.00  0.58           H  
ATOM    792 1HB  LEU A  52       3.247   2.497  -9.679  1.00  0.58           H  
ATOM    793 2HB  LEU A  52       3.735   3.941  -8.905  1.00  0.58           H  
ATOM    794  HG  LEU A  52       2.794   1.514  -7.588  1.00  0.58           H  
ATOM    795 1HD1 LEU A  52       5.130   1.386  -6.948  1.00  0.58           H  
ATOM    796 2HD1 LEU A  52       4.930   1.364  -8.712  1.00  0.58           H  
ATOM    797 3HD1 LEU A  52       5.480   2.828  -7.903  1.00  0.58           H  
ATOM    798 1HD2 LEU A  52       3.580   2.718  -5.569  1.00  0.58           H  
ATOM    799 2HD2 LEU A  52       3.941   4.100  -6.611  1.00  0.58           H  
ATOM    800 3HD2 LEU A  52       2.267   3.593  -6.389  1.00  0.58           H  
ATOM    801  N   PHE A  53       1.531   4.364 -11.273  1.00  0.58           N  
ATOM    802  CA  PHE A  53       1.615   5.266 -12.394  1.00  0.58           C  
ATOM    803  C   PHE A  53       0.259   5.733 -12.890  1.00  0.58           C  
ATOM    804  O   PHE A  53       0.174   6.341 -13.957  1.00  0.58           O  
ATOM    805  CB  PHE A  53       2.413   4.611 -13.501  1.00  0.58           C  
ATOM    806  CG  PHE A  53       3.863   4.478 -13.169  1.00  0.58           C  
ATOM    807  CD1 PHE A  53       4.342   3.369 -12.483  1.00  0.58           C  
ATOM    808  CD2 PHE A  53       4.771   5.449 -13.588  1.00  0.58           C  
ATOM    809  CE1 PHE A  53       5.696   3.228 -12.218  1.00  0.58           C  
ATOM    810  CE2 PHE A  53       6.121   5.310 -13.327  1.00  0.58           C  
ATOM    811  CZ  PHE A  53       6.586   4.197 -12.646  1.00  0.58           C  
ATOM    812  H   PHE A  53       1.314   3.385 -11.426  1.00  0.58           H  
ATOM    813  HA  PHE A  53       2.173   6.147 -12.072  1.00  0.58           H  
ATOM    814 1HB  PHE A  53       2.017   3.615 -13.693  1.00  0.58           H  
ATOM    815 2HB  PHE A  53       2.319   5.183 -14.413  1.00  0.58           H  
ATOM    816  HD1 PHE A  53       3.640   2.611 -12.155  1.00  0.58           H  
ATOM    817  HD2 PHE A  53       4.407   6.323 -14.134  1.00  0.58           H  
ATOM    818  HE1 PHE A  53       6.055   2.353 -11.678  1.00  0.58           H  
ATOM    819  HE2 PHE A  53       6.816   6.072 -13.654  1.00  0.58           H  
ATOM    820  HZ  PHE A  53       7.648   4.091 -12.442  1.00  0.58           H  
ATOM    821  N   GLN A  54      -0.808   5.464 -12.129  1.00  0.58           N  
ATOM    822  CA  GLN A  54      -2.135   5.925 -12.525  1.00  0.58           C  
ATOM    823  C   GLN A  54      -2.486   5.587 -13.967  1.00  0.58           C  
ATOM    824  O   GLN A  54      -2.688   6.460 -14.811  1.00  0.58           O  
ATOM    825  CB  GLN A  54      -2.284   7.403 -12.203  1.00  0.58           C  
ATOM    826  CG  GLN A  54      -2.306   7.593 -10.703  1.00  0.58           C  
ATOM    827  CD  GLN A  54      -3.581   7.039 -10.093  1.00  0.58           C  
ATOM    828  OE1 GLN A  54      -4.650   7.628 -10.221  1.00  0.58           O  
ATOM    829  NE2 GLN A  54      -3.470   5.880  -9.450  1.00  0.58           N  
ATOM    830  H   GLN A  54      -0.716   4.967 -11.242  1.00  0.58           H  
ATOM    831  HA  GLN A  54      -2.857   5.401 -11.900  1.00  0.58           H  
ATOM    832 1HB  GLN A  54      -1.490   7.961 -12.655  1.00  0.58           H  
ATOM    833 2HB  GLN A  54      -3.215   7.787 -12.608  1.00  0.58           H  
ATOM    834 1HG  GLN A  54      -1.473   7.049 -10.268  1.00  0.58           H  
ATOM    835 2HG  GLN A  54      -2.241   8.652 -10.473  1.00  0.58           H  
ATOM    836 1HE2 GLN A  54      -4.278   5.440  -9.048  1.00  0.58           H  
ATOM    837 2HE2 GLN A  54      -2.558   5.410  -9.383  1.00  0.58           H  
ATOM    838  N   ILE A  55      -2.501   4.301 -14.251  1.00  0.59           N  
ATOM    839  CA  ILE A  55      -2.744   3.805 -15.582  1.00  0.59           C  
ATOM    840  C   ILE A  55      -4.251   3.740 -15.853  1.00  0.59           C  
ATOM    841  O   ILE A  55      -5.015   3.169 -15.077  1.00  0.59           O  
ATOM    842  CB  ILE A  55      -2.042   2.465 -15.714  1.00  0.59           C  
ATOM    843  CG1 ILE A  55      -0.519   2.676 -15.514  1.00  0.59           C  
ATOM    844  CG2 ILE A  55      -2.334   1.889 -17.040  1.00  0.59           C  
ATOM    845  CD1 ILE A  55       0.257   1.399 -15.333  1.00  0.59           C  
ATOM    846  H   ILE A  55      -2.359   3.640 -13.490  1.00  0.59           H  
ATOM    847  HA  ILE A  55      -2.297   4.494 -16.297  1.00  0.59           H  
ATOM    848  HB  ILE A  55      -2.385   1.791 -14.928  1.00  0.59           H  
ATOM    849 1HG1 ILE A  55      -0.126   3.197 -16.382  1.00  0.59           H  
ATOM    850 2HG1 ILE A  55      -0.361   3.301 -14.638  1.00  0.59           H  
ATOM    851 1HG2 ILE A  55      -1.838   0.950 -17.138  1.00  0.59           H  
ATOM    852 2HG2 ILE A  55      -3.408   1.746 -17.129  1.00  0.59           H  
ATOM    853 3HG2 ILE A  55      -1.984   2.565 -17.812  1.00  0.59           H  
ATOM    854 1HD1 ILE A  55       1.318   1.613 -15.208  1.00  0.59           H  
ATOM    855 2HD1 ILE A  55      -0.109   0.863 -14.448  1.00  0.59           H  
ATOM    856 3HD1 ILE A  55       0.109   0.793 -16.195  1.00  0.59           H  
ATOM    857  N   ASN A  56      -4.672   4.427 -16.916  1.00  0.60           N  
ATOM    858  CA  ASN A  56      -6.083   4.635 -17.282  1.00  0.60           C  
ATOM    859  C   ASN A  56      -6.780   3.463 -17.975  1.00  0.60           C  
ATOM    860  O   ASN A  56      -6.394   3.055 -19.079  1.00  0.60           O  
ATOM    861  CB  ASN A  56      -6.193   5.898 -18.109  1.00  0.60           C  
ATOM    862  CG  ASN A  56      -7.591   6.358 -18.282  1.00  0.60           C  
ATOM    863  OD1 ASN A  56      -8.467   5.658 -18.798  1.00  0.60           O  
ATOM    864  ND2 ASN A  56      -7.848   7.559 -17.790  1.00  0.60           N  
ATOM    865  H   ASN A  56      -3.965   4.860 -17.491  1.00  0.60           H  
ATOM    866  HA  ASN A  56      -6.643   4.801 -16.363  1.00  0.60           H  
ATOM    867 1HB  ASN A  56      -5.615   6.697 -17.640  1.00  0.60           H  
ATOM    868 2HB  ASN A  56      -5.764   5.726 -19.095  1.00  0.60           H  
ATOM    869 1HD2 ASN A  56      -8.794   7.914 -17.811  1.00  0.60           H  
ATOM    870 2HD2 ASN A  56      -7.112   8.107 -17.318  1.00  0.60           H  
ATOM    871  N   ASN A  57      -7.876   2.988 -17.364  1.00  0.60           N  
ATOM    872  CA  ASN A  57      -8.621   1.825 -17.861  1.00  0.60           C  
ATOM    873  C   ASN A  57      -9.428   2.011 -19.138  1.00  0.60           C  
ATOM    874  O   ASN A  57     -10.033   1.060 -19.621  1.00  0.60           O  
ATOM    875  CB  ASN A  57      -9.594   1.343 -16.804  1.00  0.60           C  
ATOM    876  CG  ASN A  57     -10.701   2.296 -16.474  1.00  0.60           C  
ATOM    877  OD1 ASN A  57     -10.749   3.414 -16.981  1.00  0.60           O  
ATOM    878  ND2 ASN A  57     -11.637   1.877 -15.644  1.00  0.60           N  
ATOM    879  H   ASN A  57      -8.154   3.394 -16.468  1.00  0.60           H  
ATOM    880  HA  ASN A  57      -7.907   1.038 -18.071  1.00  0.60           H  
ATOM    881 1HB  ASN A  57     -10.023   0.396 -17.123  1.00  0.60           H  
ATOM    882 2HB  ASN A  57      -9.034   1.160 -15.907  1.00  0.60           H  
ATOM    883 1HD2 ASN A  57     -12.412   2.468 -15.419  1.00  0.60           H  
ATOM    884 2HD2 ASN A  57     -11.609   0.948 -15.220  1.00  0.60           H  
ATOM    885  N   LYS A  58      -9.412   3.196 -19.724  1.00  0.60           N  
ATOM    886  CA  LYS A  58     -10.073   3.425 -20.998  1.00  0.60           C  
ATOM    887  C   LYS A  58      -9.127   3.039 -22.124  1.00  0.60           C  
ATOM    888  O   LYS A  58      -9.534   2.720 -23.243  1.00  0.60           O  
ATOM    889  CB  LYS A  58     -10.504   4.875 -21.131  1.00  0.60           C  
ATOM    890  CG  LYS A  58     -11.312   5.198 -22.376  1.00  0.60           C  
ATOM    891  CD  LYS A  58     -11.855   6.635 -22.316  1.00  0.60           C  
ATOM    892  CE  LYS A  58     -12.700   6.977 -23.542  1.00  0.60           C  
ATOM    893  NZ  LYS A  58     -13.244   8.379 -23.482  1.00  0.60           N  
ATOM    894  H   LYS A  58      -8.928   3.970 -19.275  1.00  0.60           H  
ATOM    895  HA  LYS A  58     -10.958   2.790 -21.061  1.00  0.60           H  
ATOM    896 1HB  LYS A  58     -11.103   5.148 -20.268  1.00  0.60           H  
ATOM    897 2HB  LYS A  58      -9.626   5.514 -21.132  1.00  0.60           H  
ATOM    898 1HG  LYS A  58     -10.679   5.087 -23.257  1.00  0.60           H  
ATOM    899 2HG  LYS A  58     -12.148   4.500 -22.459  1.00  0.60           H  
ATOM    900 1HD  LYS A  58     -12.477   6.758 -21.419  1.00  0.60           H  
ATOM    901 2HD  LYS A  58     -11.023   7.336 -22.253  1.00  0.60           H  
ATOM    902 1HE  LYS A  58     -12.085   6.875 -24.433  1.00  0.60           H  
ATOM    903 2HE  LYS A  58     -13.536   6.278 -23.606  1.00  0.60           H  
ATOM    904 1HZ  LYS A  58     -13.792   8.566 -24.300  1.00  0.60           H  
ATOM    905 2HZ  LYS A  58     -13.850   8.502 -22.650  1.00  0.60           H  
ATOM    906 3HZ  LYS A  58     -12.489   9.037 -23.428  1.00  0.60           H  
ATOM    907  N   ILE A  59      -7.846   3.196 -21.851  1.00  0.61           N  
ATOM    908  CA  ILE A  59      -6.837   3.017 -22.862  1.00  0.61           C  
ATOM    909  C   ILE A  59      -5.918   1.818 -22.634  1.00  0.61           C  
ATOM    910  O   ILE A  59      -5.635   1.055 -23.559  1.00  0.61           O  
ATOM    911  CB  ILE A  59      -5.999   4.295 -22.965  1.00  0.61           C  
ATOM    912  CG1 ILE A  59      -6.894   5.498 -23.316  1.00  0.61           C  
ATOM    913  CG2 ILE A  59      -4.914   4.110 -23.976  1.00  0.61           C  
ATOM    914  CD1 ILE A  59      -7.634   5.363 -24.632  1.00  0.61           C  
ATOM    915  H   ILE A  59      -7.553   3.407 -20.899  1.00  0.61           H  
ATOM    916  HA  ILE A  59      -7.336   2.875 -23.815  1.00  0.61           H  
ATOM    917  HB  ILE A  59      -5.558   4.504 -22.001  1.00  0.61           H  
ATOM    918 1HG1 ILE A  59      -7.620   5.633 -22.521  1.00  0.61           H  
ATOM    919 2HG1 ILE A  59      -6.270   6.389 -23.365  1.00  0.61           H  
ATOM    920 1HG2 ILE A  59      -4.304   5.009 -24.030  1.00  0.61           H  
ATOM    921 2HG2 ILE A  59      -4.308   3.279 -23.660  1.00  0.61           H  
ATOM    922 3HG2 ILE A  59      -5.346   3.902 -24.953  1.00  0.61           H  
ATOM    923 1HD1 ILE A  59      -8.238   6.254 -24.801  1.00  0.61           H  
ATOM    924 2HD1 ILE A  59      -6.915   5.253 -25.444  1.00  0.61           H  
ATOM    925 3HD1 ILE A  59      -8.281   4.492 -24.607  1.00  0.61           H  
ATOM    926  N   TRP A  60      -5.393   1.702 -21.420  1.00  0.62           N  
ATOM    927  CA  TRP A  60      -4.308   0.777 -21.162  1.00  0.62           C  
ATOM    928  C   TRP A  60      -4.640  -0.586 -20.556  1.00  0.62           C  
ATOM    929  O   TRP A  60      -3.844  -1.505 -20.682  1.00  0.62           O  
ATOM    930  CB  TRP A  60      -3.355   1.487 -20.241  1.00  0.62           C  
ATOM    931  CG  TRP A  60      -2.909   2.776 -20.797  1.00  0.62           C  
ATOM    932  CD1 TRP A  60      -3.331   3.971 -20.355  1.00  0.62           C  
ATOM    933  CD2 TRP A  60      -2.014   3.053 -21.894  1.00  0.62           C  
ATOM    934  NE1 TRP A  60      -2.783   4.973 -21.080  1.00  0.62           N  
ATOM    935  CE2 TRP A  60      -1.980   4.445 -22.037  1.00  0.62           C  
ATOM    936  CE3 TRP A  60      -1.257   2.260 -22.749  1.00  0.62           C  
ATOM    937  CZ2 TRP A  60      -1.224   5.071 -23.018  1.00  0.62           C  
ATOM    938  CZ3 TRP A  60      -0.492   2.886 -23.730  1.00  0.62           C  
ATOM    939  CH2 TRP A  60      -0.483   4.256 -23.866  1.00  0.62           C  
ATOM    940  H   TRP A  60      -5.716   2.297 -20.662  1.00  0.62           H  
ATOM    941  HA  TRP A  60      -3.802   0.603 -22.103  1.00  0.62           H  
ATOM    942 1HB  TRP A  60      -3.880   1.686 -19.321  1.00  0.62           H  
ATOM    943 2HB  TRP A  60      -2.507   0.864 -20.027  1.00  0.62           H  
ATOM    944  HD1 TRP A  60      -4.021   4.105 -19.539  1.00  0.62           H  
ATOM    945  HE1 TRP A  60      -2.957   5.949 -20.912  1.00  0.62           H  
ATOM    946  HE3 TRP A  60      -1.259   1.178 -22.648  1.00  0.62           H  
ATOM    947  HZ2 TRP A  60      -1.200   6.155 -23.128  1.00  0.62           H  
ATOM    948  HZ3 TRP A  60       0.099   2.262 -24.384  1.00  0.62           H  
ATOM    949  HH2 TRP A  60       0.129   4.711 -24.646  1.00  0.62           H  
ATOM    950  N   CYS A  61      -5.793  -0.767 -19.928  1.00  0.64           N  
ATOM    951  CA  CYS A  61      -6.032  -2.049 -19.262  1.00  0.64           C  
ATOM    952  C   CYS A  61      -7.494  -2.474 -19.268  1.00  0.64           C  
ATOM    953  O   CYS A  61      -8.371  -1.700 -19.641  1.00  0.64           O  
ATOM    954  CB  CYS A  61      -5.487  -2.005 -17.833  1.00  0.64           C  
ATOM    955  SG  CYS A  61      -6.159  -0.704 -16.750  1.00  0.64           S  
ATOM    956  H   CYS A  61      -6.475  -0.026 -19.865  1.00  0.64           H  
ATOM    957  HA  CYS A  61      -5.470  -2.816 -19.796  1.00  0.64           H  
ATOM    958 1HB  CYS A  61      -5.675  -2.962 -17.352  1.00  0.64           H  
ATOM    959 2HB  CYS A  61      -4.413  -1.887 -17.883  1.00  0.64           H  
ATOM    960  N   LYS A  62      -7.733  -3.739 -18.912  1.00  0.67           N  
ATOM    961  CA  LYS A  62      -9.086  -4.275 -18.906  1.00  0.67           C  
ATOM    962  C   LYS A  62      -9.803  -4.068 -17.587  1.00  0.67           C  
ATOM    963  O   LYS A  62      -9.305  -4.416 -16.509  1.00  0.67           O  
ATOM    964  CB  LYS A  62      -9.112  -5.767 -19.279  1.00  0.67           C  
ATOM    965  CG  LYS A  62     -10.541  -6.362 -19.387  1.00  0.67           C  
ATOM    966  CD  LYS A  62     -10.522  -7.820 -19.858  1.00  0.67           C  
ATOM    967  CE  LYS A  62     -11.950  -8.364 -20.123  1.00  0.67           C  
ATOM    968  NZ  LYS A  62     -12.788  -8.455 -18.875  1.00  0.67           N  
ATOM    969  H   LYS A  62      -6.951  -4.327 -18.622  1.00  0.67           H  
ATOM    970  HA  LYS A  62      -9.656  -3.741 -19.667  1.00  0.67           H  
ATOM    971 1HB  LYS A  62      -8.620  -5.908 -20.233  1.00  0.67           H  
ATOM    972 2HB  LYS A  62      -8.559  -6.339 -18.546  1.00  0.67           H  
ATOM    973 1HG  LYS A  62     -11.033  -6.319 -18.412  1.00  0.67           H  
ATOM    974 2HG  LYS A  62     -11.128  -5.770 -20.089  1.00  0.67           H  
ATOM    975 1HD  LYS A  62      -9.935  -7.897 -20.775  1.00  0.67           H  
ATOM    976 2HD  LYS A  62     -10.049  -8.436 -19.093  1.00  0.67           H  
ATOM    977 1HE  LYS A  62     -12.450  -7.706 -20.831  1.00  0.67           H  
ATOM    978 2HE  LYS A  62     -11.869  -9.358 -20.561  1.00  0.67           H  
ATOM    979 1HZ  LYS A  62     -13.713  -8.799 -19.079  1.00  0.67           H  
ATOM    980 2HZ  LYS A  62     -12.366  -9.061 -18.202  1.00  0.67           H  
ATOM    981 3HZ  LYS A  62     -12.914  -7.529 -18.441  1.00  0.67           H  
ATOM    982  N   ASP A  63     -10.998  -3.521 -17.688  1.00  0.73           N  
ATOM    983  CA  ASP A  63     -11.855  -3.266 -16.550  1.00  0.73           C  
ATOM    984  C   ASP A  63     -13.291  -3.421 -16.977  1.00  0.73           C  
ATOM    985  O   ASP A  63     -13.778  -2.669 -17.815  1.00  0.73           O  
ATOM    986  CB  ASP A  63     -11.659  -1.882 -15.965  1.00  0.73           C  
ATOM    987  CG  ASP A  63     -12.441  -1.658 -14.685  1.00  0.73           C  
ATOM    988  OD1 ASP A  63     -13.227  -2.517 -14.331  1.00  0.73           O  
ATOM    989  OD2 ASP A  63     -12.295  -0.606 -14.077  1.00  0.73           O  
ATOM    990  H   ASP A  63     -11.323  -3.254 -18.608  1.00  0.73           H  
ATOM    991  HA  ASP A  63     -11.641  -4.005 -15.776  1.00  0.73           H  
ATOM    992 1HB  ASP A  63     -10.623  -1.734 -15.747  1.00  0.73           H  
ATOM    993 2HB  ASP A  63     -11.952  -1.131 -16.701  1.00  0.73           H  
ATOM    994  N   ASP A  64     -13.970  -4.406 -16.421  1.00  0.80           N  
ATOM    995  CA  ASP A  64     -15.348  -4.697 -16.781  1.00  0.80           C  
ATOM    996  C   ASP A  64     -16.279  -3.501 -16.490  1.00  0.80           C  
ATOM    997  O   ASP A  64     -17.377  -3.415 -17.045  1.00  0.80           O  
ATOM    998  CB  ASP A  64     -15.817  -5.956 -16.056  1.00  0.80           C  
ATOM    999  CG  ASP A  64     -15.107  -7.242 -16.580  1.00  0.80           C  
ATOM   1000  OD1 ASP A  64     -14.437  -7.188 -17.614  1.00  0.80           O  
ATOM   1001  OD2 ASP A  64     -15.224  -8.253 -15.947  1.00  0.80           O  
ATOM   1002  H   ASP A  64     -13.514  -4.959 -15.710  1.00  0.80           H  
ATOM   1003  HA  ASP A  64     -15.386  -4.892 -17.853  1.00  0.80           H  
ATOM   1004 1HB  ASP A  64     -15.621  -5.853 -14.987  1.00  0.80           H  
ATOM   1005 2HB  ASP A  64     -16.894  -6.070 -16.183  1.00  0.80           H  
ATOM   1006  N   GLN A  65     -15.836  -2.566 -15.627  1.00  0.87           N  
ATOM   1007  CA  GLN A  65     -16.617  -1.373 -15.303  1.00  0.87           C  
ATOM   1008  C   GLN A  65     -16.696  -0.416 -16.499  1.00  0.87           C  
ATOM   1009  O   GLN A  65     -17.546   0.477 -16.522  1.00  0.87           O  
ATOM   1010  CB  GLN A  65     -16.003  -0.583 -14.142  1.00  0.87           C  
ATOM   1011  CG  GLN A  65     -16.002  -1.287 -12.806  1.00  0.87           C  
ATOM   1012  CD  GLN A  65     -15.421  -0.410 -11.688  1.00  0.87           C  
ATOM   1013  OE1 GLN A  65     -16.161   0.027 -10.791  1.00  0.87           O  
ATOM   1014  NE2 GLN A  65     -14.120  -0.121 -11.749  1.00  0.87           N  
ATOM   1015  H   GLN A  65     -14.913  -2.675 -15.184  1.00  0.87           H  
ATOM   1016  HA  GLN A  65     -17.629  -1.679 -15.041  1.00  0.87           H  
ATOM   1017 1HB  GLN A  65     -14.970  -0.336 -14.386  1.00  0.87           H  
ATOM   1018 2HB  GLN A  65     -16.538   0.356 -14.025  1.00  0.87           H  
ATOM   1019 1HG  GLN A  65     -17.021  -1.562 -12.543  1.00  0.87           H  
ATOM   1020 2HG  GLN A  65     -15.378  -2.180 -12.895  1.00  0.87           H  
ATOM   1021 1HE2 GLN A  65     -13.699   0.456 -11.053  1.00  0.87           H  
ATOM   1022 2HE2 GLN A  65     -13.541  -0.467 -12.536  1.00  0.87           H  
ATOM   1023  N   ASN A  66     -15.794  -0.576 -17.474  1.00  0.92           N  
ATOM   1024  CA  ASN A  66     -15.753   0.289 -18.645  1.00  0.92           C  
ATOM   1025  C   ASN A  66     -15.494  -0.521 -19.917  1.00  0.92           C  
ATOM   1026  O   ASN A  66     -14.358  -0.598 -20.374  1.00  0.92           O  
ATOM   1027  CB  ASN A  66     -14.674   1.360 -18.503  1.00  0.92           C  
ATOM   1028  CG  ASN A  66     -14.726   2.356 -19.644  1.00  0.92           C  
ATOM   1029  OD1 ASN A  66     -15.650   2.290 -20.470  1.00  0.92           O  
ATOM   1030  ND2 ASN A  66     -13.794   3.273 -19.690  1.00  0.92           N  
ATOM   1031  H   ASN A  66     -15.121  -1.340 -17.418  1.00  0.92           H  
ATOM   1032  HA  ASN A  66     -16.711   0.795 -18.742  1.00  0.92           H  
ATOM   1033 1HB  ASN A  66     -14.802   1.891 -17.559  1.00  0.92           H  
ATOM   1034 2HB  ASN A  66     -13.687   0.888 -18.486  1.00  0.92           H  
ATOM   1035 1HD2 ASN A  66     -13.812   3.957 -20.420  1.00  0.92           H  
ATOM   1036 2HD2 ASN A  66     -13.089   3.307 -18.985  1.00  0.92           H  
ATOM   1037  N   PRO A  67     -16.526  -1.140 -20.524  1.00  0.93           N  
ATOM   1038  CA  PRO A  67     -16.442  -1.941 -21.740  1.00  0.93           C  
ATOM   1039  C   PRO A  67     -15.769  -1.178 -22.881  1.00  0.93           C  
ATOM   1040  O   PRO A  67     -15.108  -1.756 -23.748  1.00  0.93           O  
ATOM   1041  CB  PRO A  67     -17.919  -2.209 -22.057  1.00  0.93           C  
ATOM   1042  CG  PRO A  67     -18.608  -2.154 -20.709  1.00  0.93           C  
ATOM   1043  CD  PRO A  67     -17.887  -1.061 -19.952  1.00  0.93           C  
ATOM   1044  HA  PRO A  67     -15.902  -2.875 -21.522  1.00  0.93           H  
ATOM   1045 1HB  PRO A  67     -18.292  -1.446 -22.762  1.00  0.93           H  
ATOM   1046 2HB  PRO A  67     -18.026  -3.183 -22.555  1.00  0.93           H  
ATOM   1047 1HG  PRO A  67     -19.680  -1.947 -20.834  1.00  0.93           H  
ATOM   1048 2HG  PRO A  67     -18.530  -3.129 -20.201  1.00  0.93           H  
ATOM   1049 1HD  PRO A  67     -18.342  -0.080 -20.150  1.00  0.93           H  
ATOM   1050 2HD  PRO A  67     -17.899  -1.323 -18.892  1.00  0.93           H  
ATOM   1051  N   HIS A  68     -15.900   0.144 -22.857  1.00  0.89           N  
ATOM   1052  CA  HIS A  68     -15.337   0.987 -23.887  1.00  0.89           C  
ATOM   1053  C   HIS A  68     -13.873   1.267 -23.599  1.00  0.89           C  
ATOM   1054  O   HIS A  68     -13.507   2.376 -23.205  1.00  0.89           O  
ATOM   1055  CB  HIS A  68     -16.115   2.297 -23.961  1.00  0.89           C  
ATOM   1056  CG  HIS A  68     -17.546   2.104 -24.345  1.00  0.89           C  
ATOM   1057  ND1 HIS A  68     -17.932   1.644 -25.587  1.00  0.89           N  
ATOM   1058  CD2 HIS A  68     -18.685   2.289 -23.640  1.00  0.89           C  
ATOM   1059  CE1 HIS A  68     -19.251   1.566 -25.632  1.00  0.89           C  
ATOM   1060  NE2 HIS A  68     -19.732   1.952 -24.464  1.00  0.89           N  
ATOM   1061  H   HIS A  68     -16.416   0.587 -22.112  1.00  0.89           H  
ATOM   1062  HA  HIS A  68     -15.402   0.488 -24.853  1.00  0.89           H  
ATOM   1063 1HB  HIS A  68     -16.080   2.798 -22.996  1.00  0.89           H  
ATOM   1064 2HB  HIS A  68     -15.649   2.957 -24.691  1.00  0.89           H  
ATOM   1065  HD2 HIS A  68     -18.758   2.642 -22.610  1.00  0.89           H  
ATOM   1066  HE1 HIS A  68     -19.841   1.237 -26.487  1.00  0.89           H  
ATOM   1067  HE2 HIS A  68     -20.709   1.992 -24.211  1.00  0.89           H  
ATOM   1068  N   SER A  69     -13.045   0.253 -23.828  1.00  0.83           N  
ATOM   1069  CA  SER A  69     -11.620   0.341 -23.533  1.00  0.83           C  
ATOM   1070  C   SER A  69     -10.762  -0.366 -24.554  1.00  0.83           C  
ATOM   1071  O   SER A  69     -11.124  -1.420 -25.078  1.00  0.83           O  
ATOM   1072  CB  SER A  69     -11.291  -0.225 -22.168  1.00  0.83           C  
ATOM   1073  OG  SER A  69      -9.882  -0.196 -21.938  1.00  0.83           O  
ATOM   1074  H   SER A  69     -13.467  -0.619 -24.147  1.00  0.83           H  
ATOM   1075  HA  SER A  69     -11.366   1.389 -23.540  1.00  0.83           H  
ATOM   1076 1HB  SER A  69     -11.796   0.380 -21.411  1.00  0.83           H  
ATOM   1077 2HB  SER A  69     -11.668  -1.242 -22.073  1.00  0.83           H  
ATOM   1078  HG  SER A  69      -9.799   0.037 -20.983  1.00  0.83           H  
ATOM   1079  N   SER A  70      -9.604   0.225 -24.824  1.00  0.76           N  
ATOM   1080  CA  SER A  70      -8.666  -0.336 -25.788  1.00  0.76           C  
ATOM   1081  C   SER A  70      -7.782  -1.463 -25.237  1.00  0.76           C  
ATOM   1082  O   SER A  70      -7.158  -2.187 -26.015  1.00  0.76           O  
ATOM   1083  CB  SER A  70      -7.787   0.773 -26.321  1.00  0.76           C  
ATOM   1084  OG  SER A  70      -8.547   1.733 -27.002  1.00  0.76           O  
ATOM   1085  H   SER A  70      -9.395   1.099 -24.334  1.00  0.76           H  
ATOM   1086  HA  SER A  70      -9.248  -0.742 -26.615  1.00  0.76           H  
ATOM   1087 1HB  SER A  70      -7.257   1.240 -25.504  1.00  0.76           H  
ATOM   1088 2HB  SER A  70      -7.041   0.351 -26.991  1.00  0.76           H  
ATOM   1089  HG  SER A  70      -9.112   2.140 -26.334  1.00  0.76           H  
ATOM   1090  N   ASN A  71      -7.672  -1.579 -23.908  1.00  0.69           N  
ATOM   1091  CA  ASN A  71      -6.822  -2.618 -23.291  1.00  0.69           C  
ATOM   1092  C   ASN A  71      -5.396  -2.757 -23.880  1.00  0.69           C  
ATOM   1093  O   ASN A  71      -4.927  -3.880 -24.089  1.00  0.69           O  
ATOM   1094  CB  ASN A  71      -7.541  -3.955 -23.344  1.00  0.69           C  
ATOM   1095  CG  ASN A  71      -6.935  -5.020 -22.455  1.00  0.69           C  
ATOM   1096  OD1 ASN A  71      -6.266  -4.738 -21.456  1.00  0.69           O  
ATOM   1097  ND2 ASN A  71      -7.192  -6.260 -22.805  1.00  0.69           N  
ATOM   1098  H   ASN A  71      -8.256  -0.983 -23.310  1.00  0.69           H  
ATOM   1099  HA  ASN A  71      -6.698  -2.350 -22.242  1.00  0.69           H  
ATOM   1100 1HB  ASN A  71      -8.583  -3.810 -23.052  1.00  0.69           H  
ATOM   1101 2HB  ASN A  71      -7.539  -4.322 -24.371  1.00  0.69           H  
ATOM   1102 1HD2 ASN A  71      -6.845  -7.023 -22.261  1.00  0.69           H  
ATOM   1103 2HD2 ASN A  71      -7.747  -6.442 -23.619  1.00  0.69           H  
ATOM   1104  N   ILE A  72      -4.652  -1.666 -24.058  1.00  0.64           N  
ATOM   1105  CA  ILE A  72      -3.331  -1.793 -24.689  1.00  0.64           C  
ATOM   1106  C   ILE A  72      -2.321  -2.701 -23.992  1.00  0.64           C  
ATOM   1107  O   ILE A  72      -1.559  -3.400 -24.662  1.00  0.64           O  
ATOM   1108  CB  ILE A  72      -2.652  -0.436 -24.920  1.00  0.64           C  
ATOM   1109  CG1 ILE A  72      -3.388   0.339 -26.010  1.00  0.64           C  
ATOM   1110  CG2 ILE A  72      -1.175  -0.631 -25.239  1.00  0.64           C  
ATOM   1111  CD1 ILE A  72      -2.946   1.766 -26.120  1.00  0.64           C  
ATOM   1112  H   ILE A  72      -5.026  -0.743 -23.833  1.00  0.64           H  
ATOM   1113  HA  ILE A  72      -3.503  -2.218 -25.678  1.00  0.64           H  
ATOM   1114  HB  ILE A  72      -2.743   0.146 -24.028  1.00  0.64           H  
ATOM   1115 1HG1 ILE A  72      -3.234  -0.154 -26.967  1.00  0.64           H  
ATOM   1116 2HG1 ILE A  72      -4.457   0.328 -25.782  1.00  0.64           H  
ATOM   1117 1HG2 ILE A  72      -0.708   0.331 -25.378  1.00  0.64           H  
ATOM   1118 2HG2 ILE A  72      -0.686  -1.151 -24.416  1.00  0.64           H  
ATOM   1119 3HG2 ILE A  72      -1.079  -1.219 -26.147  1.00  0.64           H  
ATOM   1120 1HD1 ILE A  72      -3.516   2.268 -26.901  1.00  0.64           H  
ATOM   1121 2HD1 ILE A  72      -3.110   2.256 -25.184  1.00  0.64           H  
ATOM   1122 3HD1 ILE A  72      -1.892   1.802 -26.361  1.00  0.64           H  
ATOM   1123  N   CYS A  73      -2.262  -2.669 -22.666  1.00  0.61           N  
ATOM   1124  CA  CYS A  73      -1.253  -3.441 -21.953  1.00  0.61           C  
ATOM   1125  C   CYS A  73      -1.651  -4.909 -21.748  1.00  0.61           C  
ATOM   1126  O   CYS A  73      -0.912  -5.662 -21.114  1.00  0.61           O  
ATOM   1127  CB  CYS A  73      -0.945  -2.766 -20.617  1.00  0.61           C  
ATOM   1128  SG  CYS A  73      -0.194  -1.102 -20.833  1.00  0.61           S  
ATOM   1129  H   CYS A  73      -2.906  -2.105 -22.128  1.00  0.61           H  
ATOM   1130  HA  CYS A  73      -0.345  -3.423 -22.547  1.00  0.61           H  
ATOM   1131 1HB  CYS A  73      -1.854  -2.660 -20.032  1.00  0.61           H  
ATOM   1132 2HB  CYS A  73      -0.258  -3.377 -20.046  1.00  0.61           H  
ATOM   1133  N   ASN A  74      -2.821  -5.325 -22.273  1.00  0.59           N  
ATOM   1134  CA  ASN A  74      -3.293  -6.721 -22.200  1.00  0.59           C  
ATOM   1135  C   ASN A  74      -3.284  -7.327 -20.799  1.00  0.59           C  
ATOM   1136  O   ASN A  74      -2.877  -8.477 -20.613  1.00  0.59           O  
ATOM   1137  CB  ASN A  74      -2.491  -7.606 -23.138  1.00  0.59           C  
ATOM   1138  CG  ASN A  74      -2.700  -7.268 -24.599  1.00  0.59           C  
ATOM   1139  OD1 ASN A  74      -3.824  -7.004 -25.043  1.00  0.59           O  
ATOM   1140  ND2 ASN A  74      -1.631  -7.281 -25.357  1.00  0.59           N  
ATOM   1141  H   ASN A  74      -3.403  -4.666 -22.791  1.00  0.59           H  
ATOM   1142  HA  ASN A  74      -4.328  -6.729 -22.539  1.00  0.59           H  
ATOM   1143 1HB  ASN A  74      -1.430  -7.519 -22.906  1.00  0.59           H  
ATOM   1144 2HB  ASN A  74      -2.774  -8.645 -22.976  1.00  0.59           H  
ATOM   1145 1HD2 ASN A  74      -1.708  -7.067 -26.332  1.00  0.59           H  
ATOM   1146 2HD2 ASN A  74      -0.742  -7.503 -24.962  1.00  0.59           H  
ATOM   1147  N   ILE A  75      -3.734  -6.560 -19.825  1.00  0.58           N  
ATOM   1148  CA  ILE A  75      -3.744  -6.982 -18.438  1.00  0.58           C  
ATOM   1149  C   ILE A  75      -4.952  -6.431 -17.700  1.00  0.58           C  
ATOM   1150  O   ILE A  75      -5.409  -5.330 -18.008  1.00  0.58           O  
ATOM   1151  CB  ILE A  75      -2.449  -6.501 -17.776  1.00  0.58           C  
ATOM   1152  CG1 ILE A  75      -2.302  -7.066 -16.413  1.00  0.58           C  
ATOM   1153  CG2 ILE A  75      -2.433  -4.985 -17.741  1.00  0.58           C  
ATOM   1154  CD1 ILE A  75      -0.950  -6.884 -15.882  1.00  0.58           C  
ATOM   1155  H   ILE A  75      -4.063  -5.638 -20.067  1.00  0.58           H  
ATOM   1156  HA  ILE A  75      -3.783  -8.070 -18.402  1.00  0.58           H  
ATOM   1157  HB  ILE A  75      -1.601  -6.850 -18.367  1.00  0.58           H  
ATOM   1158 1HG1 ILE A  75      -2.994  -6.571 -15.744  1.00  0.58           H  
ATOM   1159 2HG1 ILE A  75      -2.531  -8.130 -16.432  1.00  0.58           H  
ATOM   1160 1HG2 ILE A  75      -1.501  -4.656 -17.302  1.00  0.58           H  
ATOM   1161 2HG2 ILE A  75      -2.516  -4.602 -18.753  1.00  0.58           H  
ATOM   1162 3HG2 ILE A  75      -3.274  -4.622 -17.144  1.00  0.58           H  
ATOM   1163 1HD1 ILE A  75      -0.908  -7.309 -14.887  1.00  0.58           H  
ATOM   1164 2HD1 ILE A  75      -0.224  -7.386 -16.522  1.00  0.58           H  
ATOM   1165 3HD1 ILE A  75      -0.730  -5.825 -15.844  1.00  0.58           H  
ATOM   1166  N   SER A  76      -5.488  -7.188 -16.746  1.00  0.58           N  
ATOM   1167  CA  SER A  76      -6.572  -6.654 -15.926  1.00  0.58           C  
ATOM   1168  C   SER A  76      -6.049  -5.450 -15.155  1.00  0.58           C  
ATOM   1169  O   SER A  76      -4.963  -5.508 -14.577  1.00  0.58           O  
ATOM   1170  CB  SER A  76      -7.066  -7.701 -14.950  1.00  0.58           C  
ATOM   1171  OG  SER A  76      -7.608  -8.805 -15.616  1.00  0.58           O  
ATOM   1172  H   SER A  76      -5.112  -8.107 -16.561  1.00  0.58           H  
ATOM   1173  HA  SER A  76      -7.391  -6.329 -16.567  1.00  0.58           H  
ATOM   1174 1HB  SER A  76      -6.241  -8.025 -14.328  1.00  0.58           H  
ATOM   1175 2HB  SER A  76      -7.817  -7.261 -14.293  1.00  0.58           H  
ATOM   1176  HG  SER A  76      -8.423  -8.497 -16.016  1.00  0.58           H  
ATOM   1177  N   CYS A  77      -6.858  -4.410 -15.025  1.00  0.57           N  
ATOM   1178  CA  CYS A  77      -6.432  -3.215 -14.296  1.00  0.57           C  
ATOM   1179  C   CYS A  77      -6.173  -3.477 -12.825  1.00  0.57           C  
ATOM   1180  O   CYS A  77      -5.334  -2.829 -12.206  1.00  0.57           O  
ATOM   1181  CB  CYS A  77      -7.502  -2.151 -14.350  1.00  0.57           C  
ATOM   1182  SG  CYS A  77      -7.861  -1.491 -15.979  1.00  0.57           S  
ATOM   1183  H   CYS A  77      -7.758  -4.419 -15.507  1.00  0.57           H  
ATOM   1184  HA  CYS A  77      -5.512  -2.845 -14.748  1.00  0.57           H  
ATOM   1185 1HB  CYS A  77      -8.434  -2.554 -13.944  1.00  0.57           H  
ATOM   1186 2HB  CYS A  77      -7.206  -1.333 -13.713  1.00  0.57           H  
ATOM   1187  N   ASP A  78      -6.843  -4.482 -12.270  1.00  0.57           N  
ATOM   1188  CA  ASP A  78      -6.691  -4.827 -10.862  1.00  0.57           C  
ATOM   1189  C   ASP A  78      -5.262  -5.234 -10.532  1.00  0.57           C  
ATOM   1190  O   ASP A  78      -4.811  -5.086  -9.399  1.00  0.57           O  
ATOM   1191  CB  ASP A  78      -7.621  -5.970 -10.469  1.00  0.57           C  
ATOM   1192  CG  ASP A  78      -9.089  -5.565 -10.433  1.00  0.57           C  
ATOM   1193  OD1 ASP A  78      -9.365  -4.393 -10.506  1.00  0.57           O  
ATOM   1194  OD2 ASP A  78      -9.920  -6.435 -10.335  1.00  0.57           O  
ATOM   1195  H   ASP A  78      -7.496  -4.997 -12.841  1.00  0.57           H  
ATOM   1196  HA  ASP A  78      -6.943  -3.950 -10.266  1.00  0.57           H  
ATOM   1197 1HB  ASP A  78      -7.498  -6.794 -11.174  1.00  0.57           H  
ATOM   1198 2HB  ASP A  78      -7.340  -6.340  -9.484  1.00  0.57           H  
ATOM   1199  N   LYS A  79      -4.519  -5.730 -11.520  1.00  0.58           N  
ATOM   1200  CA  LYS A  79      -3.160  -6.177 -11.274  1.00  0.58           C  
ATOM   1201  C   LYS A  79      -2.264  -5.000 -10.914  1.00  0.58           C  
ATOM   1202  O   LYS A  79      -1.268  -5.152 -10.207  1.00  0.58           O  
ATOM   1203  CB  LYS A  79      -2.620  -6.906 -12.491  1.00  0.58           C  
ATOM   1204  CG  LYS A  79      -3.318  -8.227 -12.800  1.00  0.58           C  
ATOM   1205  CD  LYS A  79      -3.072  -9.253 -11.701  1.00  0.58           C  
ATOM   1206  CE  LYS A  79      -3.698 -10.601 -12.044  1.00  0.58           C  
ATOM   1207  NZ  LYS A  79      -3.493 -11.603 -10.957  1.00  0.58           N  
ATOM   1208  H   LYS A  79      -4.882  -5.781 -12.471  1.00  0.58           H  
ATOM   1209  HA  LYS A  79      -3.166  -6.865 -10.429  1.00  0.58           H  
ATOM   1210 1HB  LYS A  79      -2.718  -6.258 -13.360  1.00  0.58           H  
ATOM   1211 2HB  LYS A  79      -1.559  -7.107 -12.355  1.00  0.58           H  
ATOM   1212 1HG  LYS A  79      -4.383  -8.045 -12.889  1.00  0.58           H  
ATOM   1213 2HG  LYS A  79      -2.950  -8.620 -13.745  1.00  0.58           H  
ATOM   1214 1HD  LYS A  79      -1.994  -9.383 -11.571  1.00  0.58           H  
ATOM   1215 2HD  LYS A  79      -3.493  -8.889 -10.765  1.00  0.58           H  
ATOM   1216 1HE  LYS A  79      -4.767 -10.466 -12.204  1.00  0.58           H  
ATOM   1217 2HE  LYS A  79      -3.247 -10.979 -12.961  1.00  0.58           H  
ATOM   1218 1HZ  LYS A  79      -3.921 -12.479 -11.222  1.00  0.58           H  
ATOM   1219 2HZ  LYS A  79      -2.503 -11.743 -10.809  1.00  0.58           H  
ATOM   1220 3HZ  LYS A  79      -3.917 -11.267 -10.104  1.00  0.58           H  
ATOM   1221  N   PHE A  80      -2.656  -3.800 -11.337  1.00  0.58           N  
ATOM   1222  CA  PHE A  80      -1.877  -2.598 -11.103  1.00  0.58           C  
ATOM   1223  C   PHE A  80      -2.001  -2.161  -9.654  1.00  0.58           C  
ATOM   1224  O   PHE A  80      -1.265  -1.297  -9.197  1.00  0.58           O  
ATOM   1225  CB  PHE A  80      -2.350  -1.467 -12.006  1.00  0.58           C  
ATOM   1226  CG  PHE A  80      -2.067  -1.676 -13.461  1.00  0.58           C  
ATOM   1227  CD1 PHE A  80      -0.985  -2.441 -13.895  1.00  0.58           C  
ATOM   1228  CD2 PHE A  80      -2.884  -1.104 -14.400  1.00  0.58           C  
ATOM   1229  CE1 PHE A  80      -0.748  -2.613 -15.243  1.00  0.58           C  
ATOM   1230  CE2 PHE A  80      -2.640  -1.277 -15.724  1.00  0.58           C  
ATOM   1231  CZ  PHE A  80      -1.582  -2.026 -16.155  1.00  0.58           C  
ATOM   1232  H   PHE A  80      -3.534  -3.697 -11.844  1.00  0.58           H  
ATOM   1233  HA  PHE A  80      -0.826  -2.805 -11.314  1.00  0.58           H  
ATOM   1234 1HB  PHE A  80      -3.414  -1.312 -11.876  1.00  0.58           H  
ATOM   1235 2HB  PHE A  80      -1.852  -0.551 -11.709  1.00  0.58           H  
ATOM   1236  HD1 PHE A  80      -0.323  -2.894 -13.153  1.00  0.58           H  
ATOM   1237  HD2 PHE A  80      -3.733  -0.501 -14.074  1.00  0.58           H  
ATOM   1238  HE1 PHE A  80       0.096  -3.206 -15.582  1.00  0.58           H  
ATOM   1239  HE2 PHE A  80      -3.285  -0.808 -16.437  1.00  0.58           H  
ATOM   1240  HZ  PHE A  80      -1.407  -2.150 -17.220  1.00  0.58           H  
ATOM   1241  N   LEU A  81      -2.947  -2.748  -8.922  1.00  0.59           N  
ATOM   1242  CA  LEU A  81      -3.160  -2.381  -7.541  1.00  0.59           C  
ATOM   1243  C   LEU A  81      -2.310  -3.224  -6.598  1.00  0.59           C  
ATOM   1244  O   LEU A  81      -2.398  -3.081  -5.379  1.00  0.59           O  
ATOM   1245  CB  LEU A  81      -4.635  -2.525  -7.215  1.00  0.59           C  
ATOM   1246  CG  LEU A  81      -5.506  -1.610  -8.018  1.00  0.59           C  
ATOM   1247  CD1 LEU A  81      -6.953  -1.909  -7.694  1.00  0.59           C  
ATOM   1248  CD2 LEU A  81      -5.091  -0.165  -7.688  1.00  0.59           C  
ATOM   1249  H   LEU A  81      -3.534  -3.484  -9.310  1.00  0.59           H  
ATOM   1250  HA  LEU A  81      -2.889  -1.340  -7.421  1.00  0.59           H  
ATOM   1251 1HB  LEU A  81      -4.942  -3.550  -7.410  1.00  0.59           H  
ATOM   1252 2HB  LEU A  81      -4.787  -2.305  -6.159  1.00  0.59           H  
ATOM   1253  HG  LEU A  81      -5.355  -1.795  -9.088  1.00  0.59           H  
ATOM   1254 1HD1 LEU A  81      -7.608  -1.269  -8.261  1.00  0.59           H  
ATOM   1255 2HD1 LEU A  81      -7.168  -2.950  -7.946  1.00  0.59           H  
ATOM   1256 3HD1 LEU A  81      -7.120  -1.752  -6.633  1.00  0.59           H  
ATOM   1257 1HD2 LEU A  81      -5.659   0.549  -8.234  1.00  0.59           H  
ATOM   1258 2HD2 LEU A  81      -5.245  -0.001  -6.636  1.00  0.59           H  
ATOM   1259 3HD2 LEU A  81      -4.036  -0.025  -7.931  1.00  0.59           H  
ATOM   1260  N   ASP A  82      -1.524  -4.146  -7.160  1.00  0.61           N  
ATOM   1261  CA  ASP A  82      -0.673  -5.014  -6.364  1.00  0.61           C  
ATOM   1262  C   ASP A  82       0.600  -4.303  -5.921  1.00  0.61           C  
ATOM   1263  O   ASP A  82       0.997  -3.292  -6.492  1.00  0.61           O  
ATOM   1264  CB  ASP A  82      -0.281  -6.277  -7.122  1.00  0.61           C  
ATOM   1265  CG  ASP A  82       0.098  -7.395  -6.163  1.00  0.61           C  
ATOM   1266  OD1 ASP A  82      -0.790  -7.994  -5.607  1.00  0.61           O  
ATOM   1267  OD2 ASP A  82       1.275  -7.596  -5.930  1.00  0.61           O  
ATOM   1268  H   ASP A  82      -1.491  -4.249  -8.176  1.00  0.61           H  
ATOM   1269  HA  ASP A  82      -1.224  -5.307  -5.470  1.00  0.61           H  
ATOM   1270 1HB  ASP A  82      -1.108  -6.600  -7.758  1.00  0.61           H  
ATOM   1271 2HB  ASP A  82       0.571  -6.057  -7.778  1.00  0.61           H  
ATOM   1272  N   ASP A  83       1.265  -4.869  -4.917  1.00  0.62           N  
ATOM   1273  CA  ASP A  83       2.545  -4.351  -4.443  1.00  0.62           C  
ATOM   1274  C   ASP A  83       3.698  -4.781  -5.359  1.00  0.62           C  
ATOM   1275  O   ASP A  83       4.771  -4.174  -5.356  1.00  0.62           O  
ATOM   1276  CB  ASP A  83       2.784  -4.833  -3.025  1.00  0.62           C  
ATOM   1277  CG  ASP A  83       1.804  -4.212  -2.041  1.00  0.62           C  
ATOM   1278  OD1 ASP A  83       1.293  -3.117  -2.292  1.00  0.62           O  
ATOM   1279  OD2 ASP A  83       1.533  -4.829  -1.052  1.00  0.62           O  
ATOM   1280  H   ASP A  83       0.886  -5.709  -4.493  1.00  0.62           H  
ATOM   1281  HA  ASP A  83       2.500  -3.265  -4.446  1.00  0.62           H  
ATOM   1282 1HB  ASP A  83       2.685  -5.922  -2.993  1.00  0.62           H  
ATOM   1283 2HB  ASP A  83       3.801  -4.582  -2.721  1.00  0.62           H  
ATOM   1284  N   ASP A  84       3.469  -5.834  -6.146  1.00  0.63           N  
ATOM   1285  CA  ASP A  84       4.441  -6.308  -7.118  1.00  0.63           C  
ATOM   1286  C   ASP A  84       4.341  -5.385  -8.310  1.00  0.63           C  
ATOM   1287  O   ASP A  84       3.322  -5.343  -8.995  1.00  0.63           O  
ATOM   1288  CB  ASP A  84       4.183  -7.759  -7.521  1.00  0.63           C  
ATOM   1289  CG  ASP A  84       5.240  -8.336  -8.512  1.00  0.63           C  
ATOM   1290  OD1 ASP A  84       5.875  -7.567  -9.243  1.00  0.63           O  
ATOM   1291  OD2 ASP A  84       5.409  -9.534  -8.527  1.00  0.63           O  
ATOM   1292  H   ASP A  84       2.578  -6.335  -6.082  1.00  0.63           H  
ATOM   1293  HA  ASP A  84       5.442  -6.229  -6.694  1.00  0.63           H  
ATOM   1294 1HB  ASP A  84       4.159  -8.380  -6.624  1.00  0.63           H  
ATOM   1295 2HB  ASP A  84       3.192  -7.829  -7.976  1.00  0.63           H  
ATOM   1296  N   LEU A  85       5.391  -4.628  -8.560  1.00  0.63           N  
ATOM   1297  CA  LEU A  85       5.320  -3.596  -9.570  1.00  0.63           C  
ATOM   1298  C   LEU A  85       5.637  -4.068 -10.972  1.00  0.63           C  
ATOM   1299  O   LEU A  85       5.637  -3.253 -11.896  1.00  0.63           O  
ATOM   1300  CB  LEU A  85       6.270  -2.475  -9.218  1.00  0.63           C  
ATOM   1301  CG  LEU A  85       5.995  -1.836  -7.911  1.00  0.63           C  
ATOM   1302  CD1 LEU A  85       7.017  -0.707  -7.714  1.00  0.63           C  
ATOM   1303  CD2 LEU A  85       4.525  -1.437  -7.861  1.00  0.63           C  
ATOM   1304  H   LEU A  85       6.225  -4.737  -7.999  1.00  0.63           H  
ATOM   1305  HA  LEU A  85       4.304  -3.199  -9.570  1.00  0.63           H  
ATOM   1306 1HB  LEU A  85       7.288  -2.870  -9.193  1.00  0.63           H  
ATOM   1307 2HB  LEU A  85       6.212  -1.706  -9.988  1.00  0.63           H  
ATOM   1308  HG  LEU A  85       6.170  -2.553  -7.104  1.00  0.63           H  
ATOM   1309 1HD1 LEU A  85       6.866  -0.241  -6.754  1.00  0.63           H  
ATOM   1310 2HD1 LEU A  85       8.012  -1.125  -7.753  1.00  0.63           H  
ATOM   1311 3HD1 LEU A  85       6.911   0.032  -8.502  1.00  0.63           H  
ATOM   1312 1HD2 LEU A  85       4.323  -0.995  -6.911  1.00  0.63           H  
ATOM   1313 2HD2 LEU A  85       4.287  -0.740  -8.653  1.00  0.63           H  
ATOM   1314 3HD2 LEU A  85       3.900  -2.324  -7.981  1.00  0.63           H  
ATOM   1315  N   THR A  86       5.859  -5.369 -11.156  1.00  0.64           N  
ATOM   1316  CA  THR A  86       6.181  -5.884 -12.482  1.00  0.64           C  
ATOM   1317  C   THR A  86       5.181  -5.425 -13.536  1.00  0.64           C  
ATOM   1318  O   THR A  86       5.570  -5.044 -14.643  1.00  0.64           O  
ATOM   1319  CB  THR A  86       6.203  -7.424 -12.496  1.00  0.64           C  
ATOM   1320  OG1 THR A  86       7.204  -7.907 -11.591  1.00  0.64           O  
ATOM   1321  CG2 THR A  86       6.491  -7.926 -13.902  1.00  0.64           C  
ATOM   1322  H   THR A  86       5.823  -6.026 -10.361  1.00  0.64           H  
ATOM   1323  HA  THR A  86       7.167  -5.516 -12.764  1.00  0.64           H  
ATOM   1324  HB  THR A  86       5.230  -7.804 -12.175  1.00  0.64           H  
ATOM   1325  HG1 THR A  86       6.839  -7.867 -10.671  1.00  0.64           H  
ATOM   1326 1HG2 THR A  86       6.496  -9.014 -13.903  1.00  0.64           H  
ATOM   1327 2HG2 THR A  86       5.713  -7.564 -14.580  1.00  0.64           H  
ATOM   1328 3HG2 THR A  86       7.460  -7.557 -14.230  1.00  0.64           H  
ATOM   1329  N   ASP A  87       3.895  -5.480 -13.207  1.00  0.64           N  
ATOM   1330  CA  ASP A  87       2.851  -5.137 -14.155  1.00  0.64           C  
ATOM   1331  C   ASP A  87       2.772  -3.639 -14.423  1.00  0.64           C  
ATOM   1332  O   ASP A  87       2.568  -3.221 -15.569  1.00  0.64           O  
ATOM   1333  CB  ASP A  87       1.543  -5.655 -13.616  1.00  0.64           C  
ATOM   1334  CG  ASP A  87       1.542  -7.178 -13.613  1.00  0.64           C  
ATOM   1335  OD1 ASP A  87       2.382  -7.750 -14.266  1.00  0.64           O  
ATOM   1336  OD2 ASP A  87       0.733  -7.752 -12.939  1.00  0.64           O  
ATOM   1337  H   ASP A  87       3.647  -5.783 -12.274  1.00  0.64           H  
ATOM   1338  HA  ASP A  87       3.066  -5.642 -15.098  1.00  0.64           H  
ATOM   1339 1HB  ASP A  87       1.398  -5.297 -12.592  1.00  0.64           H  
ATOM   1340 2HB  ASP A  87       0.727  -5.277 -14.205  1.00  0.64           H  
ATOM   1341  N   ASP A  88       2.957  -2.803 -13.387  1.00  0.64           N  
ATOM   1342  CA  ASP A  88       2.942  -1.373 -13.667  1.00  0.64           C  
ATOM   1343  C   ASP A  88       4.117  -1.046 -14.571  1.00  0.64           C  
ATOM   1344  O   ASP A  88       3.967  -0.333 -15.555  1.00  0.64           O  
ATOM   1345  CB  ASP A  88       3.075  -0.478 -12.415  1.00  0.64           C  
ATOM   1346  CG  ASP A  88       1.870  -0.303 -11.502  1.00  0.64           C  
ATOM   1347  OD1 ASP A  88       0.820  -0.693 -11.878  1.00  0.64           O  
ATOM   1348  OD2 ASP A  88       2.018   0.324 -10.446  1.00  0.64           O  
ATOM   1349  H   ASP A  88       3.134  -3.156 -12.457  1.00  0.64           H  
ATOM   1350  HA  ASP A  88       2.018  -1.121 -14.189  1.00  0.64           H  
ATOM   1351 1HB  ASP A  88       3.896  -0.872 -11.802  1.00  0.64           H  
ATOM   1352 2HB  ASP A  88       3.385   0.500 -12.746  1.00  0.64           H  
ATOM   1353  N   ILE A  89       5.276  -1.642 -14.294  1.00  0.64           N  
ATOM   1354  CA  ILE A  89       6.482  -1.352 -15.059  1.00  0.64           C  
ATOM   1355  C   ILE A  89       6.299  -1.775 -16.512  1.00  0.64           C  
ATOM   1356  O   ILE A  89       6.617  -1.017 -17.433  1.00  0.64           O  
ATOM   1357  CB  ILE A  89       7.694  -2.047 -14.431  1.00  0.64           C  
ATOM   1358  CG1 ILE A  89       7.994  -1.421 -13.057  1.00  0.64           C  
ATOM   1359  CG2 ILE A  89       8.904  -1.879 -15.357  1.00  0.64           C  
ATOM   1360  CD1 ILE A  89       8.961  -2.232 -12.213  1.00  0.64           C  
ATOM   1361  H   ILE A  89       5.340  -2.271 -13.495  1.00  0.64           H  
ATOM   1362  HA  ILE A  89       6.657  -0.279 -15.031  1.00  0.64           H  
ATOM   1363  HB  ILE A  89       7.476  -3.106 -14.282  1.00  0.64           H  
ATOM   1364 1HG1 ILE A  89       8.415  -0.433 -13.212  1.00  0.64           H  
ATOM   1365 2HG1 ILE A  89       7.061  -1.315 -12.509  1.00  0.64           H  
ATOM   1366 1HG2 ILE A  89       9.771  -2.368 -14.918  1.00  0.64           H  
ATOM   1367 2HG2 ILE A  89       8.682  -2.328 -16.324  1.00  0.64           H  
ATOM   1368 3HG2 ILE A  89       9.109  -0.824 -15.484  1.00  0.64           H  
ATOM   1369 1HD1 ILE A  89       9.125  -1.742 -11.255  1.00  0.64           H  
ATOM   1370 2HD1 ILE A  89       8.538  -3.222 -12.037  1.00  0.64           H  
ATOM   1371 3HD1 ILE A  89       9.913  -2.329 -12.733  1.00  0.64           H  
ATOM   1372  N   MET A  90       5.753  -2.973 -16.728  1.00  0.63           N  
ATOM   1373  CA  MET A  90       5.481  -3.445 -18.079  1.00  0.63           C  
ATOM   1374  C   MET A  90       4.626  -2.452 -18.848  1.00  0.63           C  
ATOM   1375  O   MET A  90       4.943  -2.069 -19.983  1.00  0.63           O  
ATOM   1376  CB  MET A  90       4.690  -4.740 -18.014  1.00  0.63           C  
ATOM   1377  CG  MET A  90       4.256  -5.278 -19.345  1.00  0.63           C  
ATOM   1378  SD  MET A  90       2.984  -6.529 -19.161  1.00  0.63           S  
ATOM   1379  CE  MET A  90       1.618  -5.443 -18.674  1.00  0.63           C  
ATOM   1380  H   MET A  90       5.528  -3.581 -15.938  1.00  0.63           H  
ATOM   1381  HA  MET A  90       6.425  -3.582 -18.605  1.00  0.63           H  
ATOM   1382 1HB  MET A  90       5.285  -5.502 -17.510  1.00  0.63           H  
ATOM   1383 2HB  MET A  90       3.798  -4.589 -17.410  1.00  0.63           H  
ATOM   1384 1HG  MET A  90       3.854  -4.462 -19.942  1.00  0.63           H  
ATOM   1385 2HG  MET A  90       5.104  -5.713 -19.872  1.00  0.63           H  
ATOM   1386 1HE  MET A  90       0.717  -6.033 -18.522  1.00  0.63           H  
ATOM   1387 2HE  MET A  90       1.875  -4.918 -17.745  1.00  0.63           H  
ATOM   1388 3HE  MET A  90       1.446  -4.720 -19.461  1.00  0.63           H  
ATOM   1389  N   CYS A  91       3.527  -2.033 -18.225  1.00  0.63           N  
ATOM   1390  CA  CYS A  91       2.608  -1.144 -18.894  1.00  0.63           C  
ATOM   1391  C   CYS A  91       3.243   0.222 -19.120  1.00  0.63           C  
ATOM   1392  O   CYS A  91       3.045   0.826 -20.171  1.00  0.63           O  
ATOM   1393  CB  CYS A  91       1.312  -1.056 -18.121  1.00  0.63           C  
ATOM   1394  SG  CYS A  91      -0.035  -0.198 -18.989  1.00  0.63           S  
ATOM   1395  H   CYS A  91       3.313  -2.359 -17.279  1.00  0.63           H  
ATOM   1396  HA  CYS A  91       2.394  -1.579 -19.863  1.00  0.63           H  
ATOM   1397 1HB  CYS A  91       0.978  -2.063 -17.880  1.00  0.63           H  
ATOM   1398 2HB  CYS A  91       1.511  -0.558 -17.182  1.00  0.63           H  
ATOM   1399  N   VAL A  92       4.025   0.702 -18.159  1.00  0.64           N  
ATOM   1400  CA  VAL A  92       4.725   1.970 -18.289  1.00  0.64           C  
ATOM   1401  C   VAL A  92       5.666   1.955 -19.471  1.00  0.64           C  
ATOM   1402  O   VAL A  92       5.757   2.941 -20.198  1.00  0.64           O  
ATOM   1403  CB  VAL A  92       5.468   2.312 -17.006  1.00  0.64           C  
ATOM   1404  CG1 VAL A  92       6.387   3.438 -17.195  1.00  0.64           C  
ATOM   1405  CG2 VAL A  92       4.482   2.723 -15.994  1.00  0.64           C  
ATOM   1406  H   VAL A  92       4.139   0.171 -17.297  1.00  0.64           H  
ATOM   1407  HA  VAL A  92       3.986   2.749 -18.451  1.00  0.64           H  
ATOM   1408  HB  VAL A  92       6.029   1.443 -16.673  1.00  0.64           H  
ATOM   1409 1HG1 VAL A  92       6.874   3.649 -16.247  1.00  0.64           H  
ATOM   1410 2HG1 VAL A  92       7.134   3.176 -17.943  1.00  0.64           H  
ATOM   1411 3HG1 VAL A  92       5.839   4.299 -17.517  1.00  0.64           H  
ATOM   1412 1HG2 VAL A  92       5.027   2.942 -15.110  1.00  0.64           H  
ATOM   1413 2HG2 VAL A  92       3.955   3.599 -16.338  1.00  0.64           H  
ATOM   1414 3HG2 VAL A  92       3.773   1.950 -15.805  1.00  0.64           H  
ATOM   1415  N   LYS A  93       6.379   0.849 -19.682  1.00  0.64           N  
ATOM   1416  CA  LYS A  93       7.239   0.777 -20.855  1.00  0.64           C  
ATOM   1417  C   LYS A  93       6.416   0.891 -22.151  1.00  0.64           C  
ATOM   1418  O   LYS A  93       6.839   1.547 -23.116  1.00  0.64           O  
ATOM   1419  CB  LYS A  93       8.047  -0.526 -20.867  1.00  0.64           C  
ATOM   1420  CG  LYS A  93       9.158  -0.593 -19.832  1.00  0.64           C  
ATOM   1421  CD  LYS A  93       9.944  -1.892 -19.925  1.00  0.64           C  
ATOM   1422  CE  LYS A  93      11.116  -1.906 -18.944  1.00  0.64           C  
ATOM   1423  NZ  LYS A  93      11.894  -3.185 -19.011  1.00  0.64           N  
ATOM   1424  H   LYS A  93       6.319   0.065 -19.030  1.00  0.64           H  
ATOM   1425  HA  LYS A  93       7.930   1.615 -20.815  1.00  0.64           H  
ATOM   1426 1HB  LYS A  93       7.371  -1.357 -20.663  1.00  0.64           H  
ATOM   1427 2HB  LYS A  93       8.469  -0.692 -21.849  1.00  0.64           H  
ATOM   1428 1HG  LYS A  93       9.830   0.236 -19.963  1.00  0.64           H  
ATOM   1429 2HG  LYS A  93       8.709  -0.527 -18.846  1.00  0.64           H  
ATOM   1430 1HD  LYS A  93       9.280  -2.729 -19.703  1.00  0.64           H  
ATOM   1431 2HD  LYS A  93      10.327  -2.009 -20.939  1.00  0.64           H  
ATOM   1432 1HE  LYS A  93      11.784  -1.077 -19.182  1.00  0.64           H  
ATOM   1433 2HE  LYS A  93      10.741  -1.775 -17.930  1.00  0.64           H  
ATOM   1434 1HZ  LYS A  93      12.668  -3.132 -18.344  1.00  0.64           H  
ATOM   1435 2HZ  LYS A  93      11.297  -3.965 -18.779  1.00  0.64           H  
ATOM   1436 3HZ  LYS A  93      12.262  -3.309 -19.943  1.00  0.64           H  
ATOM   1437  N   LYS A  94       5.217   0.295 -22.169  1.00  0.65           N  
ATOM   1438  CA  LYS A  94       4.364   0.372 -23.355  1.00  0.65           C  
ATOM   1439  C   LYS A  94       3.854   1.805 -23.559  1.00  0.65           C  
ATOM   1440  O   LYS A  94       3.845   2.316 -24.685  1.00  0.65           O  
ATOM   1441  CB  LYS A  94       3.193  -0.608 -23.221  1.00  0.65           C  
ATOM   1442  CG  LYS A  94       3.603  -2.078 -23.293  1.00  0.65           C  
ATOM   1443  CD  LYS A  94       2.414  -2.996 -23.105  1.00  0.65           C  
ATOM   1444  CE  LYS A  94       2.821  -4.463 -23.120  1.00  0.65           C  
ATOM   1445  NZ  LYS A  94       3.346  -4.884 -24.455  1.00  0.65           N  
ATOM   1446  H   LYS A  94       4.916  -0.254 -21.358  1.00  0.65           H  
ATOM   1447  HA  LYS A  94       4.955   0.097 -24.228  1.00  0.65           H  
ATOM   1448 1HB  LYS A  94       2.690  -0.450 -22.271  1.00  0.65           H  
ATOM   1449 2HB  LYS A  94       2.462  -0.418 -24.007  1.00  0.65           H  
ATOM   1450 1HG  LYS A  94       4.070  -2.281 -24.256  1.00  0.65           H  
ATOM   1451 2HG  LYS A  94       4.331  -2.279 -22.505  1.00  0.65           H  
ATOM   1452 1HD  LYS A  94       1.968  -2.783 -22.137  1.00  0.65           H  
ATOM   1453 2HD  LYS A  94       1.669  -2.813 -23.882  1.00  0.65           H  
ATOM   1454 1HE  LYS A  94       3.593  -4.622 -22.371  1.00  0.65           H  
ATOM   1455 2HE  LYS A  94       1.951  -5.075 -22.866  1.00  0.65           H  
ATOM   1456 1HZ  LYS A  94       3.608  -5.860 -24.425  1.00  0.65           H  
ATOM   1457 2HZ  LYS A  94       2.628  -4.747 -25.156  1.00  0.65           H  
ATOM   1458 3HZ  LYS A  94       4.157  -4.326 -24.689  1.00  0.65           H  
ATOM   1459  N   ILE A  95       3.500   2.467 -22.455  1.00  0.66           N  
ATOM   1460  CA  ILE A  95       3.012   3.840 -22.489  1.00  0.66           C  
ATOM   1461  C   ILE A  95       4.120   4.771 -22.952  1.00  0.66           C  
ATOM   1462  O   ILE A  95       3.925   5.610 -23.836  1.00  0.66           O  
ATOM   1463  CB  ILE A  95       2.544   4.292 -21.088  1.00  0.66           C  
ATOM   1464  CG1 ILE A  95       1.326   3.508 -20.650  1.00  0.66           C  
ATOM   1465  CG2 ILE A  95       2.184   5.771 -21.104  1.00  0.66           C  
ATOM   1466  CD1 ILE A  95       0.962   3.628 -19.192  1.00  0.66           C  
ATOM   1467  H   ILE A  95       3.530   1.974 -21.563  1.00  0.66           H  
ATOM   1468  HA  ILE A  95       2.190   3.904 -23.190  1.00  0.66           H  
ATOM   1469  HB  ILE A  95       3.334   4.108 -20.376  1.00  0.66           H  
ATOM   1470 1HG1 ILE A  95       0.524   3.874 -21.186  1.00  0.66           H  
ATOM   1471 2HG1 ILE A  95       1.460   2.464 -20.900  1.00  0.66           H  
ATOM   1472 1HG2 ILE A  95       1.858   6.076 -20.117  1.00  0.66           H  
ATOM   1473 2HG2 ILE A  95       3.051   6.361 -21.399  1.00  0.66           H  
ATOM   1474 3HG2 ILE A  95       1.378   5.930 -21.802  1.00  0.66           H  
ATOM   1475 1HD1 ILE A  95       0.060   3.049 -19.011  1.00  0.66           H  
ATOM   1476 2HD1 ILE A  95       1.764   3.239 -18.576  1.00  0.66           H  
ATOM   1477 3HD1 ILE A  95       0.783   4.672 -18.945  1.00  0.66           H  
ATOM   1478  N   LEU A  96       5.305   4.612 -22.384  1.00  0.68           N  
ATOM   1479  CA  LEU A  96       6.380   5.489 -22.766  1.00  0.68           C  
ATOM   1480  C   LEU A  96       6.596   5.383 -24.272  1.00  0.68           C  
ATOM   1481  O   LEU A  96       6.636   6.390 -24.976  1.00  0.68           O  
ATOM   1482  CB  LEU A  96       7.698   5.114 -22.092  1.00  0.68           C  
ATOM   1483  CG  LEU A  96       8.817   6.106 -22.415  1.00  0.68           C  
ATOM   1484  CD1 LEU A  96       8.444   7.362 -21.804  1.00  0.68           C  
ATOM   1485  CD2 LEU A  96      10.104   5.676 -21.943  1.00  0.68           C  
ATOM   1486  H   LEU A  96       5.449   3.905 -21.671  1.00  0.68           H  
ATOM   1487  HA  LEU A  96       6.109   6.511 -22.511  1.00  0.68           H  
ATOM   1488 1HB  LEU A  96       7.539   5.079 -21.028  1.00  0.68           H  
ATOM   1489 2HB  LEU A  96       7.998   4.125 -22.429  1.00  0.68           H  
ATOM   1490  HG  LEU A  96       8.863   6.260 -23.494  1.00  0.68           H  
ATOM   1491 1HD1 LEU A  96       9.187   8.116 -22.047  1.00  0.68           H  
ATOM   1492 2HD1 LEU A  96       7.498   7.618 -22.196  1.00  0.68           H  
ATOM   1493 3HD1 LEU A  96       8.376   7.248 -20.726  1.00  0.68           H  
ATOM   1494 1HD2 LEU A  96      10.833   6.440 -22.171  1.00  0.68           H  
ATOM   1495 2HD2 LEU A  96      10.070   5.532 -20.904  1.00  0.68           H  
ATOM   1496 3HD2 LEU A  96      10.366   4.766 -22.440  1.00  0.68           H  
ATOM   1497  N   ASP A  97       6.666   4.148 -24.783  1.00  0.69           N  
ATOM   1498  CA  ASP A  97       6.909   3.928 -26.202  1.00  0.69           C  
ATOM   1499  C   ASP A  97       5.814   4.503 -27.120  1.00  0.69           C  
ATOM   1500  O   ASP A  97       6.121   4.964 -28.222  1.00  0.69           O  
ATOM   1501  CB  ASP A  97       7.066   2.420 -26.461  1.00  0.69           C  
ATOM   1502  CG  ASP A  97       7.605   2.066 -27.849  1.00  0.69           C  
ATOM   1503  OD1 ASP A  97       8.730   2.420 -28.131  1.00  0.69           O  
ATOM   1504  OD2 ASP A  97       6.909   1.418 -28.603  1.00  0.69           O  
ATOM   1505  H   ASP A  97       6.598   3.334 -24.169  1.00  0.69           H  
ATOM   1506  HA  ASP A  97       7.849   4.415 -26.457  1.00  0.69           H  
ATOM   1507 1HB  ASP A  97       7.730   1.997 -25.707  1.00  0.69           H  
ATOM   1508 2HB  ASP A  97       6.091   1.941 -26.329  1.00  0.69           H  
ATOM   1509  N   LYS A  98       4.547   4.497 -26.681  1.00  0.71           N  
ATOM   1510  CA  LYS A  98       3.477   5.006 -27.542  1.00  0.71           C  
ATOM   1511  C   LYS A  98       3.163   6.499 -27.415  1.00  0.71           C  
ATOM   1512  O   LYS A  98       2.829   7.146 -28.412  1.00  0.71           O  
ATOM   1513  CB  LYS A  98       2.194   4.225 -27.297  1.00  0.71           C  
ATOM   1514  CG  LYS A  98       2.268   2.781 -27.761  1.00  0.71           C  
ATOM   1515  CD  LYS A  98       0.956   2.057 -27.585  1.00  0.71           C  
ATOM   1516  CE  LYS A  98       1.082   0.596 -27.987  1.00  0.71           C  
ATOM   1517  NZ  LYS A  98       1.504   0.441 -29.411  1.00  0.71           N  
ATOM   1518  H   LYS A  98       4.326   4.080 -25.775  1.00  0.71           H  
ATOM   1519  HA  LYS A  98       3.780   4.830 -28.574  1.00  0.71           H  
ATOM   1520 1HB  LYS A  98       1.984   4.218 -26.224  1.00  0.71           H  
ATOM   1521 2HB  LYS A  98       1.362   4.716 -27.796  1.00  0.71           H  
ATOM   1522 1HG  LYS A  98       2.560   2.751 -28.810  1.00  0.71           H  
ATOM   1523 2HG  LYS A  98       3.034   2.264 -27.178  1.00  0.71           H  
ATOM   1524 1HD  LYS A  98       0.664   2.111 -26.547  1.00  0.71           H  
ATOM   1525 2HD  LYS A  98       0.184   2.531 -28.189  1.00  0.71           H  
ATOM   1526 1HE  LYS A  98       1.812   0.109 -27.340  1.00  0.71           H  
ATOM   1527 2HE  LYS A  98       0.117   0.112 -27.858  1.00  0.71           H  
ATOM   1528 1HZ  LYS A  98       1.572  -0.542 -29.638  1.00  0.71           H  
ATOM   1529 2HZ  LYS A  98       0.826   0.880 -30.019  1.00  0.71           H  
ATOM   1530 3HZ  LYS A  98       2.410   0.880 -29.540  1.00  0.71           H  
ATOM   1531  N   VAL A  99       3.222   7.039 -26.200  1.00  0.72           N  
ATOM   1532  CA  VAL A  99       2.858   8.436 -25.968  1.00  0.72           C  
ATOM   1533  C   VAL A  99       3.942   9.311 -25.315  1.00  0.72           C  
ATOM   1534  O   VAL A  99       3.831  10.542 -25.333  1.00  0.72           O  
ATOM   1535  CB  VAL A  99       1.556   8.492 -25.155  1.00  0.72           C  
ATOM   1536  CG1 VAL A  99       0.385   7.914 -25.935  1.00  0.72           C  
ATOM   1537  CG2 VAL A  99       1.709   7.646 -23.964  1.00  0.72           C  
ATOM   1538  H   VAL A  99       3.506   6.466 -25.410  1.00  0.72           H  
ATOM   1539  HA  VAL A  99       2.637   8.878 -26.938  1.00  0.72           H  
ATOM   1540  HB  VAL A  99       1.345   9.525 -24.881  1.00  0.72           H  
ATOM   1541 1HG1 VAL A  99      -0.515   7.956 -25.321  1.00  0.72           H  
ATOM   1542 2HG1 VAL A  99       0.233   8.496 -26.845  1.00  0.72           H  
ATOM   1543 3HG1 VAL A  99       0.588   6.880 -26.197  1.00  0.72           H  
ATOM   1544 1HG2 VAL A  99       0.810   7.662 -23.387  1.00  0.72           H  
ATOM   1545 2HG2 VAL A  99       1.889   6.639 -24.292  1.00  0.72           H  
ATOM   1546 3HG2 VAL A  99       2.546   7.988 -23.364  1.00  0.72           H  
ATOM   1547  N   GLY A 100       4.995   8.702 -24.763  1.00  0.73           N  
ATOM   1548  CA  GLY A 100       6.083   9.459 -24.142  1.00  0.73           C  
ATOM   1549  C   GLY A 100       5.903   9.735 -22.649  1.00  0.73           C  
ATOM   1550  O   GLY A 100       4.816   9.627 -22.093  1.00  0.73           O  
ATOM   1551  H   GLY A 100       5.065   7.682 -24.761  1.00  0.73           H  
ATOM   1552 1HA  GLY A 100       7.012   8.908 -24.293  1.00  0.73           H  
ATOM   1553 2HA  GLY A 100       6.199  10.404 -24.669  1.00  0.73           H  
ATOM   1554  N   ILE A 101       7.000  10.146 -21.996  1.00  0.73           N  
ATOM   1555  CA  ILE A 101       7.028  10.447 -20.555  1.00  0.73           C  
ATOM   1556  C   ILE A 101       6.119  11.628 -20.239  1.00  0.73           C  
ATOM   1557  O   ILE A 101       5.584  11.765 -19.137  1.00  0.73           O  
ATOM   1558  CB  ILE A 101       8.463  10.701 -20.073  1.00  0.73           C  
ATOM   1559  CG1 ILE A 101       8.525  10.604 -18.570  1.00  0.73           C  
ATOM   1560  CG2 ILE A 101       8.969  12.042 -20.548  1.00  0.73           C  
ATOM   1561  CD1 ILE A 101       8.242   9.243 -18.043  1.00  0.73           C  
ATOM   1562  H   ILE A 101       7.861  10.224 -22.518  1.00  0.73           H  
ATOM   1563  HA  ILE A 101       6.652   9.580 -20.017  1.00  0.73           H  
ATOM   1564  HB  ILE A 101       9.108   9.933 -20.468  1.00  0.73           H  
ATOM   1565 1HG1 ILE A 101       9.523  10.888 -18.245  1.00  0.73           H  
ATOM   1566 2HG1 ILE A 101       7.801  11.292 -18.142  1.00  0.73           H  
ATOM   1567 1HG2 ILE A 101       9.993  12.181 -20.204  1.00  0.73           H  
ATOM   1568 2HG2 ILE A 101       8.945  12.082 -21.633  1.00  0.73           H  
ATOM   1569 3HG2 ILE A 101       8.347  12.841 -20.143  1.00  0.73           H  
ATOM   1570 1HD1 ILE A 101       8.313   9.253 -16.951  1.00  0.73           H  
ATOM   1571 2HD1 ILE A 101       7.247   8.934 -18.336  1.00  0.73           H  
ATOM   1572 3HD1 ILE A 101       8.967   8.551 -18.447  1.00  0.73           H  
ATOM   1573  N   ASN A 102       5.915  12.445 -21.270  1.00  0.73           N  
ATOM   1574  CA  ASN A 102       5.079  13.631 -21.282  1.00  0.73           C  
ATOM   1575  C   ASN A 102       3.625  13.272 -20.982  1.00  0.73           C  
ATOM   1576  O   ASN A 102       2.832  14.125 -20.586  1.00  0.73           O  
ATOM   1577  CB  ASN A 102       5.220  14.304 -22.628  1.00  0.73           C  
ATOM   1578  CG  ASN A 102       6.542  14.994 -22.779  1.00  0.73           C  
ATOM   1579  OD1 ASN A 102       7.217  15.300 -21.791  1.00  0.73           O  
ATOM   1580  ND2 ASN A 102       6.932  15.240 -24.001  1.00  0.73           N  
ATOM   1581  H   ASN A 102       6.401  12.218 -22.123  1.00  0.73           H  
ATOM   1582  HA  ASN A 102       5.423  14.309 -20.499  1.00  0.73           H  
ATOM   1583 1HB  ASN A 102       5.132  13.545 -23.411  1.00  0.73           H  
ATOM   1584 2HB  ASN A 102       4.426  15.009 -22.783  1.00  0.73           H  
ATOM   1585 1HD2 ASN A 102       7.807  15.696 -24.165  1.00  0.73           H  
ATOM   1586 2HD2 ASN A 102       6.355  14.971 -24.773  1.00  0.73           H  
ATOM   1587  N   TYR A 103       3.280  11.996 -21.170  1.00  0.73           N  
ATOM   1588  CA  TYR A 103       1.970  11.464 -20.866  1.00  0.73           C  
ATOM   1589  C   TYR A 103       1.580  11.851 -19.451  1.00  0.73           C  
ATOM   1590  O   TYR A 103       0.416  12.152 -19.177  1.00  0.73           O  
ATOM   1591  CB  TYR A 103       1.962   9.949 -21.026  1.00  0.73           C  
ATOM   1592  CG  TYR A 103       0.660   9.319 -20.737  1.00  0.73           C  
ATOM   1593  CD1 TYR A 103      -0.338   9.379 -21.687  1.00  0.73           C  
ATOM   1594  CD2 TYR A 103       0.449   8.674 -19.540  1.00  0.73           C  
ATOM   1595  CE1 TYR A 103      -1.547   8.805 -21.446  1.00  0.73           C  
ATOM   1596  CE2 TYR A 103      -0.764   8.097 -19.286  1.00  0.73           C  
ATOM   1597  CZ  TYR A 103      -1.765   8.168 -20.244  1.00  0.73           C  
ATOM   1598  OH  TYR A 103      -2.986   7.613 -20.002  1.00  0.73           O  
ATOM   1599  H   TYR A 103       3.967  11.330 -21.514  1.00  0.73           H  
ATOM   1600  HA  TYR A 103       1.245  11.900 -21.552  1.00  0.73           H  
ATOM   1601 1HB  TYR A 103       2.233   9.721 -22.039  1.00  0.73           H  
ATOM   1602 2HB  TYR A 103       2.711   9.506 -20.383  1.00  0.73           H  
ATOM   1603  HD1 TYR A 103      -0.156   9.891 -22.632  1.00  0.73           H  
ATOM   1604  HD2 TYR A 103       1.237   8.630 -18.804  1.00  0.73           H  
ATOM   1605  HE1 TYR A 103      -2.335   8.857 -22.196  1.00  0.73           H  
ATOM   1606  HE2 TYR A 103      -0.941   7.589 -18.336  1.00  0.73           H  
ATOM   1607  HH  TYR A 103      -3.072   7.464 -19.054  1.00  0.73           H  
ATOM   1608  N   TRP A 104       2.533  11.771 -18.521  1.00  0.73           N  
ATOM   1609  CA  TRP A 104       2.213  12.091 -17.154  1.00  0.73           C  
ATOM   1610  C   TRP A 104       2.447  13.590 -16.933  1.00  0.73           C  
ATOM   1611  O   TRP A 104       3.567  14.104 -17.072  1.00  0.73           O  
ATOM   1612  CB  TRP A 104       3.063  11.270 -16.186  1.00  0.73           C  
ATOM   1613  CG  TRP A 104       2.774   9.781 -16.174  1.00  0.73           C  
ATOM   1614  CD1 TRP A 104       1.955   9.146 -15.305  1.00  0.73           C  
ATOM   1615  CD2 TRP A 104       3.339   8.734 -17.022  1.00  0.73           C  
ATOM   1616  NE1 TRP A 104       1.942   7.804 -15.557  1.00  0.73           N  
ATOM   1617  CE2 TRP A 104       2.782   7.529 -16.598  1.00  0.73           C  
ATOM   1618  CE3 TRP A 104       4.250   8.726 -18.080  1.00  0.73           C  
ATOM   1619  CZ2 TRP A 104       3.100   6.323 -17.194  1.00  0.73           C  
ATOM   1620  CZ3 TRP A 104       4.574   7.509 -18.683  1.00  0.73           C  
ATOM   1621  CH2 TRP A 104       4.013   6.345 -18.248  1.00  0.73           C  
ATOM   1622  H   TRP A 104       3.496  11.555 -18.786  1.00  0.73           H  
ATOM   1623  HA  TRP A 104       1.163  11.869 -16.973  1.00  0.73           H  
ATOM   1624 1HB  TRP A 104       4.118  11.406 -16.441  1.00  0.73           H  
ATOM   1625 2HB  TRP A 104       2.920  11.649 -15.175  1.00  0.73           H  
ATOM   1626  HD1 TRP A 104       1.382   9.634 -14.520  1.00  0.73           H  
ATOM   1627  HE1 TRP A 104       1.377   7.131 -15.023  1.00  0.73           H  
ATOM   1628  HE3 TRP A 104       4.692   9.650 -18.425  1.00  0.73           H  
ATOM   1629  HZ2 TRP A 104       2.659   5.385 -16.864  1.00  0.73           H  
ATOM   1630  HZ3 TRP A 104       5.283   7.511 -19.513  1.00  0.73           H  
ATOM   1631  HH2 TRP A 104       4.284   5.415 -18.743  1.00  0.73           H  
ATOM   1632  N   LEU A 105       1.401  14.272 -16.477  1.00  0.72           N  
ATOM   1633  CA  LEU A 105       1.452  15.715 -16.262  1.00  0.72           C  
ATOM   1634  C   LEU A 105       2.499  16.083 -15.233  1.00  0.72           C  
ATOM   1635  O   LEU A 105       3.107  17.147 -15.299  1.00  0.72           O  
ATOM   1636  CB  LEU A 105       0.085  16.225 -15.817  1.00  0.72           C  
ATOM   1637  CG  LEU A 105      -0.998  16.152 -16.887  1.00  0.72           C  
ATOM   1638  CD1 LEU A 105      -2.337  16.558 -16.285  1.00  0.72           C  
ATOM   1639  CD2 LEU A 105      -0.606  17.058 -18.039  1.00  0.72           C  
ATOM   1640  H   LEU A 105       0.524  13.785 -16.356  1.00  0.72           H  
ATOM   1641  HA  LEU A 105       1.714  16.192 -17.206  1.00  0.72           H  
ATOM   1642 1HB  LEU A 105      -0.247  15.642 -14.960  1.00  0.72           H  
ATOM   1643 2HB  LEU A 105       0.184  17.265 -15.509  1.00  0.72           H  
ATOM   1644  HG  LEU A 105      -1.087  15.125 -17.250  1.00  0.72           H  
ATOM   1645 1HD1 LEU A 105      -3.112  16.499 -17.050  1.00  0.72           H  
ATOM   1646 2HD1 LEU A 105      -2.587  15.885 -15.465  1.00  0.72           H  
ATOM   1647 3HD1 LEU A 105      -2.273  17.579 -15.912  1.00  0.72           H  
ATOM   1648 1HD2 LEU A 105      -1.369  17.008 -18.816  1.00  0.72           H  
ATOM   1649 2HD2 LEU A 105      -0.516  18.085 -17.682  1.00  0.72           H  
ATOM   1650 3HD2 LEU A 105       0.351  16.729 -18.447  1.00  0.72           H  
ATOM   1651  N   ALA A 106       2.724  15.188 -14.282  1.00  0.73           N  
ATOM   1652  CA  ALA A 106       3.714  15.412 -13.251  1.00  0.73           C  
ATOM   1653  C   ALA A 106       5.095  15.619 -13.844  1.00  0.73           C  
ATOM   1654  O   ALA A 106       5.889  16.411 -13.323  1.00  0.73           O  
ATOM   1655  CB  ALA A 106       3.771  14.230 -12.331  1.00  0.73           C  
ATOM   1656  H   ALA A 106       2.192  14.332 -14.285  1.00  0.73           H  
ATOM   1657  HA  ALA A 106       3.440  16.307 -12.695  1.00  0.73           H  
ATOM   1658 1HB  ALA A 106       4.524  14.447 -11.594  1.00  0.73           H  
ATOM   1659 2HB  ALA A 106       2.802  14.069 -11.857  1.00  0.73           H  
ATOM   1660 3HB  ALA A 106       4.056  13.338 -12.890  1.00  0.73           H  
ATOM   1661  N   HIS A 107       5.387  14.937 -14.950  1.00  0.74           N  
ATOM   1662  CA  HIS A 107       6.702  15.059 -15.528  1.00  0.74           C  
ATOM   1663  C   HIS A 107       6.816  16.450 -16.105  1.00  0.74           C  
ATOM   1664  O   HIS A 107       7.804  17.154 -15.885  1.00  0.74           O  
ATOM   1665  CB  HIS A 107       6.976  14.003 -16.598  1.00  0.74           C  
ATOM   1666  CG  HIS A 107       8.411  14.023 -17.101  1.00  0.74           C  
ATOM   1667  ND1 HIS A 107       8.860  14.894 -18.078  1.00  0.74           N  
ATOM   1668  CD2 HIS A 107       9.491  13.280 -16.738  1.00  0.74           C  
ATOM   1669  CE1 HIS A 107      10.145  14.676 -18.305  1.00  0.74           C  
ATOM   1670  NE2 HIS A 107      10.553  13.702 -17.513  1.00  0.74           N  
ATOM   1671  H   HIS A 107       4.695  14.357 -15.419  1.00  0.74           H  
ATOM   1672  HA  HIS A 107       7.445  14.936 -14.758  1.00  0.74           H  
ATOM   1673 1HB  HIS A 107       6.766  13.008 -16.194  1.00  0.74           H  
ATOM   1674 2HB  HIS A 107       6.306  14.153 -17.451  1.00  0.74           H  
ATOM   1675  HD2 HIS A 107       9.508  12.489 -15.985  1.00  0.74           H  
ATOM   1676  HE1 HIS A 107      10.764  15.205 -19.028  1.00  0.74           H  
ATOM   1677  HE2 HIS A 107      11.518  13.319 -17.487  1.00  0.74           H  
ATOM   1678  N   LYS A 108       5.796  16.844 -16.871  1.00  0.77           N  
ATOM   1679  CA  LYS A 108       5.830  18.155 -17.513  1.00  0.77           C  
ATOM   1680  C   LYS A 108       5.816  19.325 -16.528  1.00  0.77           C  
ATOM   1681  O   LYS A 108       6.485  20.338 -16.740  1.00  0.77           O  
ATOM   1682  CB  LYS A 108       4.610  18.382 -18.412  1.00  0.77           C  
ATOM   1683  CG  LYS A 108       4.508  17.595 -19.712  1.00  0.77           C  
ATOM   1684  CD  LYS A 108       3.230  18.051 -20.460  1.00  0.77           C  
ATOM   1685  CE  LYS A 108       3.063  17.383 -21.803  1.00  0.77           C  
ATOM   1686  NZ  LYS A 108       1.848  17.867 -22.529  1.00  0.77           N  
ATOM   1687  H   LYS A 108       5.005  16.205 -16.998  1.00  0.77           H  
ATOM   1688  HA  LYS A 108       6.742  18.219 -18.108  1.00  0.77           H  
ATOM   1689 1HB  LYS A 108       3.710  18.148 -17.835  1.00  0.77           H  
ATOM   1690 2HB  LYS A 108       4.554  19.440 -18.665  1.00  0.77           H  
ATOM   1691 1HG  LYS A 108       5.389  17.764 -20.334  1.00  0.77           H  
ATOM   1692 2HG  LYS A 108       4.433  16.522 -19.490  1.00  0.77           H  
ATOM   1693 1HD  LYS A 108       2.360  17.813 -19.844  1.00  0.77           H  
ATOM   1694 2HD  LYS A 108       3.263  19.129 -20.606  1.00  0.77           H  
ATOM   1695 1HE  LYS A 108       3.946  17.578 -22.411  1.00  0.77           H  
ATOM   1696 2HE  LYS A 108       2.966  16.326 -21.652  1.00  0.77           H  
ATOM   1697 1HZ  LYS A 108       1.776  17.390 -23.416  1.00  0.77           H  
ATOM   1698 2HZ  LYS A 108       1.022  17.675 -21.981  1.00  0.77           H  
ATOM   1699 3HZ  LYS A 108       1.924  18.860 -22.686  1.00  0.77           H  
ATOM   1700  N   ALA A 109       5.019  19.194 -15.471  1.00  0.82           N  
ATOM   1701  CA  ALA A 109       4.800  20.278 -14.527  1.00  0.82           C  
ATOM   1702  C   ALA A 109       5.736  20.347 -13.328  1.00  0.82           C  
ATOM   1703  O   ALA A 109       6.083  21.446 -12.898  1.00  0.82           O  
ATOM   1704  CB  ALA A 109       3.381  20.176 -13.995  1.00  0.82           C  
ATOM   1705  H   ALA A 109       4.501  18.328 -15.347  1.00  0.82           H  
ATOM   1706  HA  ALA A 109       4.908  21.211 -15.078  1.00  0.82           H  
ATOM   1707 1HB  ALA A 109       3.179  21.014 -13.332  1.00  0.82           H  
ATOM   1708 2HB  ALA A 109       2.681  20.188 -14.829  1.00  0.82           H  
ATOM   1709 3HB  ALA A 109       3.271  19.241 -13.449  1.00  0.82           H  
ATOM   1710  N   LEU A 110       6.087  19.210 -12.733  1.00  0.88           N  
ATOM   1711  CA  LEU A 110       6.812  19.247 -11.472  1.00  0.88           C  
ATOM   1712  C   LEU A 110       8.232  18.695 -11.514  1.00  0.88           C  
ATOM   1713  O   LEU A 110       9.143  19.239 -10.882  1.00  0.88           O  
ATOM   1714  CB  LEU A 110       5.974  18.463 -10.472  1.00  0.88           C  
ATOM   1715  CG  LEU A 110       4.565  19.048 -10.268  1.00  0.88           C  
ATOM   1716  CD1 LEU A 110       3.767  18.169  -9.366  1.00  0.88           C  
ATOM   1717  CD2 LEU A 110       4.686  20.447  -9.697  1.00  0.88           C  
ATOM   1718  H   LEU A 110       5.833  18.304 -13.116  1.00  0.88           H  
ATOM   1719  HA  LEU A 110       6.871  20.284 -11.144  1.00  0.88           H  
ATOM   1720 1HB  LEU A 110       5.871  17.434 -10.829  1.00  0.88           H  
ATOM   1721 2HB  LEU A 110       6.485  18.449  -9.513  1.00  0.88           H  
ATOM   1722  HG  LEU A 110       4.054  19.086 -11.218  1.00  0.88           H  
ATOM   1723 1HD1 LEU A 110       2.769  18.584  -9.240  1.00  0.88           H  
ATOM   1724 2HD1 LEU A 110       3.692  17.174  -9.802  1.00  0.88           H  
ATOM   1725 3HD1 LEU A 110       4.253  18.112  -8.404  1.00  0.88           H  
ATOM   1726 1HD2 LEU A 110       3.692  20.873  -9.562  1.00  0.88           H  
ATOM   1727 2HD2 LEU A 110       5.197  20.402  -8.735  1.00  0.88           H  
ATOM   1728 3HD2 LEU A 110       5.259  21.078 -10.379  1.00  0.88           H  
ATOM   1729  N   CYS A 111       8.448  17.645 -12.286  1.00  0.94           N  
ATOM   1730  CA  CYS A 111       9.734  16.960 -12.234  1.00  0.94           C  
ATOM   1731  C   CYS A 111      10.868  17.696 -12.906  1.00  0.94           C  
ATOM   1732  O   CYS A 111      12.033  17.353 -12.721  1.00  0.94           O  
ATOM   1733  CB  CYS A 111       9.597  15.581 -12.843  1.00  0.94           C  
ATOM   1734  SG  CYS A 111       8.473  14.559 -11.921  1.00  0.94           S  
ATOM   1735  H   CYS A 111       7.680  17.252 -12.834  1.00  0.94           H  
ATOM   1736  HA  CYS A 111      10.009  16.865 -11.189  1.00  0.94           H  
ATOM   1737 1HB  CYS A 111       9.255  15.674 -13.859  1.00  0.94           H  
ATOM   1738 2HB  CYS A 111      10.558  15.089 -12.871  1.00  0.94           H  
ATOM   1739  N   SER A 112      10.552  18.739 -13.653  1.00  0.98           N  
ATOM   1740  CA  SER A 112      11.598  19.506 -14.293  1.00  0.98           C  
ATOM   1741  C   SER A 112      12.300  20.447 -13.297  1.00  0.98           C  
ATOM   1742  O   SER A 112      13.324  21.039 -13.637  1.00  0.98           O  
ATOM   1743  CB  SER A 112      11.050  20.280 -15.478  1.00  0.98           C  
ATOM   1744  OG  SER A 112      10.187  21.313 -15.080  1.00  0.98           O  
ATOM   1745  H   SER A 112       9.579  18.987 -13.781  1.00  0.98           H  
ATOM   1746  HA  SER A 112      12.344  18.807 -14.673  1.00  0.98           H  
ATOM   1747 1HB  SER A 112      11.880  20.699 -16.043  1.00  0.98           H  
ATOM   1748 2HB  SER A 112      10.517  19.596 -16.139  1.00  0.98           H  
ATOM   1749  HG  SER A 112       9.391  20.885 -14.752  1.00  0.98           H  
ATOM   1750  N   GLU A 113      11.753  20.609 -12.074  1.00  0.99           N  
ATOM   1751  CA  GLU A 113      12.391  21.511 -11.110  1.00  0.99           C  
ATOM   1752  C   GLU A 113      13.573  20.881 -10.362  1.00  0.99           C  
ATOM   1753  O   GLU A 113      14.624  21.507 -10.227  1.00  0.99           O  
ATOM   1754  CB  GLU A 113      11.382  22.032 -10.080  1.00  0.99           C  
ATOM   1755  CG  GLU A 113      10.321  22.984 -10.643  1.00  0.99           C  
ATOM   1756  CD  GLU A 113       9.382  23.550  -9.578  1.00  0.99           C  
ATOM   1757  OE1 GLU A 113       9.479  23.149  -8.441  1.00  0.99           O  
ATOM   1758  OE2 GLU A 113       8.588  24.403  -9.908  1.00  0.99           O  
ATOM   1759  H   GLU A 113      10.903  20.107 -11.810  1.00  0.99           H  
ATOM   1760  HA  GLU A 113      12.774  22.369 -11.662  1.00  0.99           H  
ATOM   1761 1HB  GLU A 113      10.860  21.185  -9.630  1.00  0.99           H  
ATOM   1762 2HB  GLU A 113      11.913  22.550  -9.282  1.00  0.99           H  
ATOM   1763 1HG  GLU A 113      10.822  23.808 -11.150  1.00  0.99           H  
ATOM   1764 2HG  GLU A 113       9.733  22.440 -11.386  1.00  0.99           H  
ATOM   1765  N   LYS A 114      13.401  19.663  -9.844  1.00  0.97           N  
ATOM   1766  CA  LYS A 114      14.482  19.013  -9.098  1.00  0.97           C  
ATOM   1767  C   LYS A 114      14.343  17.491  -9.073  1.00  0.97           C  
ATOM   1768  O   LYS A 114      13.350  16.946  -8.576  1.00  0.97           O  
ATOM   1769  CB  LYS A 114      14.547  19.567  -7.667  1.00  0.97           C  
ATOM   1770  CG  LYS A 114      15.699  19.032  -6.812  1.00  0.97           C  
ATOM   1771  CD  LYS A 114      15.744  19.748  -5.458  1.00  0.97           C  
ATOM   1772  CE  LYS A 114      16.910  19.274  -4.594  1.00  0.97           C  
ATOM   1773  NZ  LYS A 114      16.957  20.000  -3.286  1.00  0.97           N  
ATOM   1774  H   LYS A 114      12.523  19.186  -9.986  1.00  0.97           H  
ATOM   1775  HA  LYS A 114      15.423  19.247  -9.596  1.00  0.97           H  
ATOM   1776 1HB  LYS A 114      14.652  20.652  -7.704  1.00  0.97           H  
ATOM   1777 2HB  LYS A 114      13.617  19.353  -7.150  1.00  0.97           H  
ATOM   1778 1HG  LYS A 114      15.562  17.962  -6.648  1.00  0.97           H  
ATOM   1779 2HG  LYS A 114      16.642  19.186  -7.332  1.00  0.97           H  
ATOM   1780 1HD  LYS A 114      15.832  20.824  -5.620  1.00  0.97           H  
ATOM   1781 2HD  LYS A 114      14.812  19.554  -4.923  1.00  0.97           H  
ATOM   1782 1HE  LYS A 114      16.808  18.209  -4.404  1.00  0.97           H  
ATOM   1783 2HE  LYS A 114      17.844  19.448  -5.128  1.00  0.97           H  
ATOM   1784 1HZ  LYS A 114      17.739  19.667  -2.741  1.00  0.97           H  
ATOM   1785 2HZ  LYS A 114      17.065  20.991  -3.455  1.00  0.97           H  
ATOM   1786 3HZ  LYS A 114      16.099  19.839  -2.777  1.00  0.97           H  
ATOM   1787  N   LEU A 115      15.383  16.808  -9.542  1.00  0.92           N  
ATOM   1788  CA  LEU A 115      15.384  15.354  -9.582  1.00  0.92           C  
ATOM   1789  C   LEU A 115      16.213  14.630  -8.514  1.00  0.92           C  
ATOM   1790  O   LEU A 115      15.829  13.551  -8.063  1.00  0.92           O  
ATOM   1791  CB  LEU A 115      15.806  14.898 -10.967  1.00  0.92           C  
ATOM   1792  CG  LEU A 115      14.856  15.257 -12.103  1.00  0.92           C  
ATOM   1793  CD1 LEU A 115      15.456  14.783 -13.402  1.00  0.92           C  
ATOM   1794  CD2 LEU A 115      13.493  14.582 -11.852  1.00  0.92           C  
ATOM   1795  H   LEU A 115      16.169  17.315  -9.923  1.00  0.92           H  
ATOM   1796  HA  LEU A 115      14.353  15.039  -9.456  1.00  0.92           H  
ATOM   1797 1HB  LEU A 115      16.775  15.340 -11.195  1.00  0.92           H  
ATOM   1798 2HB  LEU A 115      15.920  13.862 -10.958  1.00  0.92           H  
ATOM   1799  HG  LEU A 115      14.721  16.339 -12.160  1.00  0.92           H  
ATOM   1800 1HD1 LEU A 115      14.785  15.030 -14.226  1.00  0.92           H  
ATOM   1801 2HD1 LEU A 115      16.416  15.271 -13.560  1.00  0.92           H  
ATOM   1802 3HD1 LEU A 115      15.600  13.706 -13.361  1.00  0.92           H  
ATOM   1803 1HD2 LEU A 115      12.823  14.827 -12.668  1.00  0.92           H  
ATOM   1804 2HD2 LEU A 115      13.621  13.511 -11.801  1.00  0.92           H  
ATOM   1805 3HD2 LEU A 115      13.067  14.941 -10.913  1.00  0.92           H  
ATOM   1806  N   ASP A 116      17.313  15.227  -8.046  1.00  0.87           N  
ATOM   1807  CA  ASP A 116      18.181  14.533  -7.080  1.00  0.87           C  
ATOM   1808  C   ASP A 116      17.473  14.144  -5.788  1.00  0.87           C  
ATOM   1809  O   ASP A 116      17.858  13.189  -5.111  1.00  0.87           O  
ATOM   1810  CB  ASP A 116      19.402  15.363  -6.697  1.00  0.87           C  
ATOM   1811  CG  ASP A 116      20.481  15.432  -7.757  1.00  0.87           C  
ATOM   1812  OD1 ASP A 116      20.417  14.713  -8.716  1.00  0.87           O  
ATOM   1813  OD2 ASP A 116      21.442  16.158  -7.537  1.00  0.87           O  
ATOM   1814  H   ASP A 116      17.581  16.133  -8.397  1.00  0.87           H  
ATOM   1815  HA  ASP A 116      18.537  13.620  -7.555  1.00  0.87           H  
ATOM   1816 1HB  ASP A 116      19.080  16.379  -6.469  1.00  0.87           H  
ATOM   1817 2HB  ASP A 116      19.830  14.956  -5.788  1.00  0.87           H  
ATOM   1818  N   GLN A 117      16.425  14.872  -5.444  1.00  0.85           N  
ATOM   1819  CA  GLN A 117      15.672  14.614  -4.231  1.00  0.85           C  
ATOM   1820  C   GLN A 117      15.031  13.216  -4.218  1.00  0.85           C  
ATOM   1821  O   GLN A 117      14.599  12.740  -3.168  1.00  0.85           O  
ATOM   1822  CB  GLN A 117      14.590  15.679  -4.031  1.00  0.85           C  
ATOM   1823  CG  GLN A 117      13.469  15.605  -5.019  1.00  0.85           C  
ATOM   1824  CD  GLN A 117      12.429  16.699  -4.836  1.00  0.85           C  
ATOM   1825  OE1 GLN A 117      11.988  16.967  -3.710  1.00  0.85           O  
ATOM   1826  NE2 GLN A 117      12.022  17.337  -5.933  1.00  0.85           N  
ATOM   1827  H   GLN A 117      16.139  15.625  -6.050  1.00  0.85           H  
ATOM   1828  HA  GLN A 117      16.367  14.670  -3.400  1.00  0.85           H  
ATOM   1829 1HB  GLN A 117      14.163  15.576  -3.034  1.00  0.85           H  
ATOM   1830 2HB  GLN A 117      15.028  16.663  -4.100  1.00  0.85           H  
ATOM   1831 1HG  GLN A 117      13.867  15.661  -6.035  1.00  0.85           H  
ATOM   1832 2HG  GLN A 117      12.982  14.661  -4.861  1.00  0.85           H  
ATOM   1833 1HE2 GLN A 117      11.340  18.062  -5.865  1.00  0.85           H  
ATOM   1834 2HE2 GLN A 117      12.409  17.092  -6.849  1.00  0.85           H  
ATOM   1835  N   TRP A 118      14.945  12.567  -5.387  1.00  0.89           N  
ATOM   1836  CA  TRP A 118      14.314  11.264  -5.502  1.00  0.89           C  
ATOM   1837  C   TRP A 118      15.278  10.070  -5.447  1.00  0.89           C  
ATOM   1838  O   TRP A 118      14.867   8.922  -5.626  1.00  0.89           O  
ATOM   1839  CB  TRP A 118      13.541  11.238  -6.791  1.00  0.89           C  
ATOM   1840  CG  TRP A 118      12.528  12.288  -6.807  1.00  0.89           C  
ATOM   1841  CD1 TRP A 118      12.467  13.326  -7.650  1.00  0.89           C  
ATOM   1842  CD2 TRP A 118      11.457  12.469  -5.869  1.00  0.89           C  
ATOM   1843  NE1 TRP A 118      11.407  14.131  -7.333  1.00  0.89           N  
ATOM   1844  CE2 TRP A 118      10.785  13.627  -6.242  1.00  0.89           C  
ATOM   1845  CE3 TRP A 118      11.034  11.766  -4.757  1.00  0.89           C  
ATOM   1846  CZ2 TRP A 118       9.703  14.100  -5.540  1.00  0.89           C  
ATOM   1847  CZ3 TRP A 118       9.956  12.239  -4.041  1.00  0.89           C  
ATOM   1848  CH2 TRP A 118       9.314  13.378  -4.422  1.00  0.89           C  
ATOM   1849  H   TRP A 118      15.328  12.990  -6.234  1.00  0.89           H  
ATOM   1850  HA  TRP A 118      13.606  11.163  -4.682  1.00  0.89           H  
ATOM   1851 1HB  TRP A 118      14.223  11.398  -7.632  1.00  0.89           H  
ATOM   1852 2HB  TRP A 118      13.078  10.297  -6.922  1.00  0.89           H  
ATOM   1853  HD1 TRP A 118      13.153  13.489  -8.468  1.00  0.89           H  
ATOM   1854  HE1 TRP A 118      11.140  14.972  -7.827  1.00  0.89           H  
ATOM   1855  HE3 TRP A 118      11.553  10.862  -4.448  1.00  0.89           H  
ATOM   1856  HZ2 TRP A 118       9.176  15.010  -5.824  1.00  0.89           H  
ATOM   1857  HZ3 TRP A 118       9.633  11.682  -3.160  1.00  0.89           H  
ATOM   1858  HH2 TRP A 118       8.477  13.725  -3.827  1.00  0.89           H  
ATOM   1859  N   LEU A 119      16.548  10.345  -5.175  1.00  1.04           N  
ATOM   1860  CA  LEU A 119      17.596   9.326  -5.068  1.00  1.04           C  
ATOM   1861  C   LEU A 119      17.603   8.640  -3.703  1.00  1.04           C  
ATOM   1862  O   LEU A 119      17.152   9.219  -2.708  1.00  1.04           O  
ATOM   1863  CB  LEU A 119      18.975   9.979  -5.256  1.00  1.04           C  
ATOM   1864  CG  LEU A 119      19.237  10.641  -6.579  1.00  1.04           C  
ATOM   1865  CD1 LEU A 119      20.572  11.358  -6.509  1.00  1.04           C  
ATOM   1866  CD2 LEU A 119      19.239   9.603  -7.647  1.00  1.04           C  
ATOM   1867  H   LEU A 119      16.825  11.322  -5.047  1.00  1.04           H  
ATOM   1868  HA  LEU A 119      17.431   8.574  -5.839  1.00  1.04           H  
ATOM   1869 1HB  LEU A 119      19.106  10.739  -4.477  1.00  1.04           H  
ATOM   1870 2HB  LEU A 119      19.738   9.222  -5.123  1.00  1.04           H  
ATOM   1871  HG  LEU A 119      18.462  11.369  -6.789  1.00  1.04           H  
ATOM   1872 1HD1 LEU A 119      20.772  11.854  -7.463  1.00  1.04           H  
ATOM   1873 2HD1 LEU A 119      20.523  12.103  -5.716  1.00  1.04           H  
ATOM   1874 3HD1 LEU A 119      21.366  10.644  -6.291  1.00  1.04           H  
ATOM   1875 1HD2 LEU A 119      19.435  10.076  -8.608  1.00  1.04           H  
ATOM   1876 2HD2 LEU A 119      20.014   8.863  -7.439  1.00  1.04           H  
ATOM   1877 3HD2 LEU A 119      18.267   9.125  -7.660  1.00  1.04           H  
ATOM   1878  N   CYS A 120      18.185   7.426  -3.644  1.00  1.32           N  
ATOM   1879  CA  CYS A 120      18.461   6.754  -2.359  1.00  1.32           C  
ATOM   1880  C   CYS A 120      19.672   7.404  -1.674  1.00  1.32           C  
ATOM   1881  O   CYS A 120      19.919   7.210  -0.486  1.00  1.32           O  
ATOM   1882  CB  CYS A 120      18.797   5.271  -2.538  1.00  1.32           C  
ATOM   1883  SG  CYS A 120      17.449   4.203  -3.059  1.00  1.32           S  
ATOM   1884  H   CYS A 120      18.474   6.977  -4.503  1.00  1.32           H  
ATOM   1885  HA  CYS A 120      17.589   6.852  -1.713  1.00  1.32           H  
ATOM   1886 1HB  CYS A 120      19.595   5.179  -3.276  1.00  1.32           H  
ATOM   1887 2HB  CYS A 120      19.189   4.882  -1.599  1.00  1.32           H  
ATOM   1888  N   GLU A 121      20.428   8.150  -2.471  1.00  1.78           N  
ATOM   1889  CA  GLU A 121      21.628   8.872  -2.078  1.00  1.78           C  
ATOM   1890  C   GLU A 121      21.259  10.304  -1.712  1.00  1.78           C  
ATOM   1891  O   GLU A 121      20.133  10.730  -1.944  1.00  1.78           O  
ATOM   1892  CB  GLU A 121      22.652   8.866  -3.216  1.00  1.78           C  
ATOM   1893  CG  GLU A 121      23.145   7.476  -3.605  1.00  1.78           C  
ATOM   1894  CD  GLU A 121      24.183   7.493  -4.709  1.00  1.78           C  
ATOM   1895  OE1 GLU A 121      24.446   8.546  -5.239  1.00  1.78           O  
ATOM   1896  OE2 GLU A 121      24.710   6.448  -5.018  1.00  1.78           O  
ATOM   1897  H   GLU A 121      20.132   8.226  -3.428  1.00  1.78           H  
ATOM   1898  HA  GLU A 121      22.061   8.390  -1.201  1.00  1.78           H  
ATOM   1899 1HB  GLU A 121      22.210   9.327  -4.101  1.00  1.78           H  
ATOM   1900 2HB  GLU A 121      23.517   9.466  -2.935  1.00  1.78           H  
ATOM   1901 1HG  GLU A 121      23.574   6.999  -2.725  1.00  1.78           H  
ATOM   1902 2HG  GLU A 121      22.290   6.881  -3.925  1.00  1.78           H  
ATOM   1903  N   LYS A 122      22.196  11.036  -1.107  1.00  2.45           N  
ATOM   1904  CA  LYS A 122      22.054  12.461  -0.737  1.00  2.45           C  
ATOM   1905  C   LYS A 122      21.066  12.760   0.412  1.00  2.45           C  
ATOM   1906  O   LYS A 122      21.447  13.414   1.385  1.00  2.45           O  
ATOM   1907  CB  LYS A 122      21.702  13.316  -1.976  1.00  2.45           C  
ATOM   1908  CG  LYS A 122      22.851  13.397  -3.012  1.00  2.45           C  
ATOM   1909  CD  LYS A 122      22.520  14.312  -4.206  1.00  2.45           C  
ATOM   1910  CE  LYS A 122      23.699  14.376  -5.198  1.00  2.45           C  
ATOM   1911  NZ  LYS A 122      23.446  15.304  -6.357  1.00  2.45           N  
ATOM   1912  H   LYS A 122      23.081  10.590  -0.917  1.00  2.45           H  
ATOM   1913  HA  LYS A 122      23.032  12.800  -0.395  1.00  2.45           H  
ATOM   1914 1HB  LYS A 122      20.812  12.948  -2.477  1.00  2.45           H  
ATOM   1915 2HB  LYS A 122      21.481  14.332  -1.650  1.00  2.45           H  
ATOM   1916 1HG  LYS A 122      23.750  13.769  -2.521  1.00  2.45           H  
ATOM   1917 2HG  LYS A 122      23.057  12.395  -3.393  1.00  2.45           H  
ATOM   1918 1HD  LYS A 122      21.651  13.927  -4.725  1.00  2.45           H  
ATOM   1919 2HD  LYS A 122      22.295  15.318  -3.856  1.00  2.45           H  
ATOM   1920 1HE  LYS A 122      24.586  14.714  -4.666  1.00  2.45           H  
ATOM   1921 2HE  LYS A 122      23.881  13.374  -5.588  1.00  2.45           H  
ATOM   1922 1HZ  LYS A 122      24.233  15.314  -6.974  1.00  2.45           H  
ATOM   1923 2HZ  LYS A 122      22.618  15.023  -6.898  1.00  2.45           H  
ATOM   1924 3HZ  LYS A 122      23.275  16.243  -6.033  1.00  2.45           H  
ATOM   1925  N   LEU A 123      19.825  12.300   0.292  1.00  3.27           N  
ATOM   1926  CA  LEU A 123      18.807  12.521   1.319  1.00  3.27           C  
ATOM   1927  C   LEU A 123      18.434  11.219   2.038  1.00  3.27           C  
ATOM   1928  O   LEU A 123      18.836  11.014   3.183  1.00  3.27           O  
ATOM   1929  OXT LEU A 123      17.548  10.491   1.574  1.00  3.27           O  
ATOM   1930  CB  LEU A 123      17.542  13.133   0.712  1.00  3.27           C  
ATOM   1931  CG  LEU A 123      17.705  14.453  -0.032  1.00  3.27           C  
ATOM   1932  CD1 LEU A 123      16.345  14.864  -0.558  1.00  3.27           C  
ATOM   1933  CD2 LEU A 123      18.291  15.507   0.887  1.00  3.27           C  
ATOM   1934  H   LEU A 123      19.608  11.775  -0.551  1.00  3.27           H  
ATOM   1935  HA  LEU A 123      19.206  13.214   2.057  1.00  3.27           H  
ATOM   1936 1HB  LEU A 123      17.130  12.423   0.003  1.00  3.27           H  
ATOM   1937 2HB  LEU A 123      16.813  13.289   1.508  1.00  3.27           H  
ATOM   1938  HG  LEU A 123      18.369  14.309  -0.888  1.00  3.27           H  
ATOM   1939 1HD1 LEU A 123      16.431  15.796  -1.116  1.00  3.27           H  
ATOM   1940 2HD1 LEU A 123      15.959  14.081  -1.208  1.00  3.27           H  
ATOM   1941 3HD1 LEU A 123      15.661  15.005   0.277  1.00  3.27           H  
ATOM   1942 1HD2 LEU A 123      18.399  16.445   0.342  1.00  3.27           H  
ATOM   1943 2HD2 LEU A 123      17.627  15.657   1.738  1.00  3.27           H  
ATOM   1944 3HD2 LEU A 123      19.269  15.182   1.244  1.00  3.27           H  
TER    1945
ENDMDL

REMARK ID 692466 MODEL 3 ALA
PFRMAT TS
TARGET ALA
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   GLU A   1       0.999   0.495  -0.445  1.00  0.77           N  
ATOM      2  CA  GLU A   1       2.316   0.598   0.171  1.00  0.77           C  
ATOM      3  C   GLU A   1       2.866   2.019   0.114  1.00  0.77           C  
ATOM      4  O   GLU A   1       2.731   2.717  -0.895  1.00  0.77           O  
ATOM      5  CB  GLU A   1       3.295  -0.378  -0.505  1.00  0.77           C  
ATOM      6  CG  GLU A   1       4.706  -0.439   0.105  1.00  0.77           C  
ATOM      7  CD  GLU A   1       5.593  -1.513  -0.522  1.00  0.77           C  
ATOM      8  OE1 GLU A   1       5.898  -1.427  -1.691  1.00  0.77           O  
ATOM      9  OE2 GLU A   1       5.959  -2.424   0.185  1.00  0.77           O  
ATOM     10 1H   GLU A   1       0.972  -0.321  -1.049  1.00  0.77           H  
ATOM     11 2H   GLU A   1       0.253   0.419   0.239  1.00  0.77           H  
ATOM     12 3H   GLU A   1       0.822   1.275  -1.065  1.00  0.77           H  
ATOM     13  HA  GLU A   1       2.220   0.317   1.219  1.00  0.77           H  
ATOM     14 1HB  GLU A   1       2.872  -1.383  -0.486  1.00  0.77           H  
ATOM     15 2HB  GLU A   1       3.406  -0.097  -1.555  1.00  0.77           H  
ATOM     16 1HG  GLU A   1       5.187   0.527  -0.041  1.00  0.77           H  
ATOM     17 2HG  GLU A   1       4.624  -0.613   1.176  1.00  0.77           H  
ATOM     18  N   GLN A   2       3.458   2.484   1.215  1.00  0.76           N  
ATOM     19  CA  GLN A   2       4.071   3.809   1.166  1.00  0.76           C  
ATOM     20  C   GLN A   2       5.421   3.673   0.497  1.00  0.76           C  
ATOM     21  O   GLN A   2       6.224   2.826   0.892  1.00  0.76           O  
ATOM     22  CB  GLN A   2       4.236   4.432   2.547  1.00  0.76           C  
ATOM     23  CG  GLN A   2       4.743   5.876   2.491  1.00  0.76           C  
ATOM     24  CD  GLN A   2       4.821   6.527   3.853  1.00  0.76           C  
ATOM     25  OE1 GLN A   2       5.134   5.868   4.854  1.00  0.76           O  
ATOM     26  NE2 GLN A   2       4.526   7.826   3.916  1.00  0.76           N  
ATOM     27  H   GLN A   2       3.530   1.919   2.050  1.00  0.76           H  
ATOM     28  HA  GLN A   2       3.465   4.466   0.555  1.00  0.76           H  
ATOM     29 1HB  GLN A   2       3.277   4.431   3.067  1.00  0.76           H  
ATOM     30 2HB  GLN A   2       4.940   3.845   3.135  1.00  0.76           H  
ATOM     31 1HG  GLN A   2       5.740   5.889   2.045  1.00  0.76           H  
ATOM     32 2HG  GLN A   2       4.060   6.465   1.872  1.00  0.76           H  
ATOM     33 1HE2 GLN A   2       4.557   8.305   4.791  1.00  0.76           H  
ATOM     34 2HE2 GLN A   2       4.259   8.337   3.065  1.00  0.76           H  
ATOM     35  N   LEU A   3       5.672   4.500  -0.499  1.00  0.75           N  
ATOM     36  CA  LEU A   3       6.911   4.417  -1.250  1.00  0.75           C  
ATOM     37  C   LEU A   3       7.929   5.450  -0.773  1.00  0.75           C  
ATOM     38  O   LEU A   3       7.561   6.463  -0.182  1.00  0.75           O  
ATOM     39  CB  LEU A   3       6.587   4.610  -2.726  1.00  0.75           C  
ATOM     40  CG  LEU A   3       5.557   3.642  -3.297  1.00  0.75           C  
ATOM     41  CD1 LEU A   3       5.301   3.999  -4.749  1.00  0.75           C  
ATOM     42  CD2 LEU A   3       6.050   2.214  -3.135  1.00  0.75           C  
ATOM     43  H   LEU A   3       4.958   5.178  -0.772  1.00  0.75           H  
ATOM     44  HA  LEU A   3       7.342   3.425  -1.113  1.00  0.75           H  
ATOM     45 1HB  LEU A   3       6.198   5.605  -2.860  1.00  0.75           H  
ATOM     46 2HB  LEU A   3       7.508   4.508  -3.301  1.00  0.75           H  
ATOM     47  HG  LEU A   3       4.614   3.754  -2.753  1.00  0.75           H  
ATOM     48 1HD1 LEU A   3       4.551   3.325  -5.161  1.00  0.75           H  
ATOM     49 2HD1 LEU A   3       4.938   5.023  -4.804  1.00  0.75           H  
ATOM     50 3HD1 LEU A   3       6.228   3.908  -5.320  1.00  0.75           H  
ATOM     51 1HD2 LEU A   3       5.305   1.521  -3.533  1.00  0.75           H  
ATOM     52 2HD2 LEU A   3       6.992   2.086  -3.670  1.00  0.75           H  
ATOM     53 3HD2 LEU A   3       6.209   1.997  -2.074  1.00  0.75           H  
ATOM     54  N   THR A   4       9.211   5.176  -1.001  1.00  0.75           N  
ATOM     55  CA  THR A   4      10.279   6.125  -0.695  1.00  0.75           C  
ATOM     56  C   THR A   4      10.471   7.128  -1.818  1.00  0.75           C  
ATOM     57  O   THR A   4       9.993   6.911  -2.931  1.00  0.75           O  
ATOM     58  CB  THR A   4      11.598   5.390  -0.462  1.00  0.75           C  
ATOM     59  OG1 THR A   4      11.954   4.693  -1.670  1.00  0.75           O  
ATOM     60  CG2 THR A   4      11.452   4.392   0.671  1.00  0.75           C  
ATOM     61  H   THR A   4       9.464   4.280  -1.436  1.00  0.75           H  
ATOM     62  HA  THR A   4      10.009   6.671   0.210  1.00  0.75           H  
ATOM     63  HB  THR A   4      12.378   6.107  -0.220  1.00  0.75           H  
ATOM     64  HG1 THR A   4      11.319   3.931  -1.776  1.00  0.75           H  
ATOM     65 1HG2 THR A   4      12.395   3.867   0.818  1.00  0.75           H  
ATOM     66 2HG2 THR A   4      11.179   4.917   1.585  1.00  0.75           H  
ATOM     67 3HG2 THR A   4      10.671   3.671   0.416  1.00  0.75           H  
ATOM     68  N   LYS A   5      11.257   8.182  -1.564  1.00  0.75           N  
ATOM     69  CA  LYS A   5      11.510   9.178  -2.604  1.00  0.75           C  
ATOM     70  C   LYS A   5      12.165   8.522  -3.812  1.00  0.75           C  
ATOM     71  O   LYS A   5      11.787   8.786  -4.952  1.00  0.75           O  
ATOM     72  CB  LYS A   5      12.477  10.260  -2.088  1.00  0.75           C  
ATOM     73  CG  LYS A   5      11.952  11.212  -1.009  1.00  0.75           C  
ATOM     74  CD  LYS A   5      13.037  12.197  -0.538  1.00  0.75           C  
ATOM     75  CE  LYS A   5      12.508  13.124   0.567  1.00  0.75           C  
ATOM     76  NZ  LYS A   5      13.554  14.049   1.088  1.00  0.75           N  
ATOM     77  H   LYS A   5      11.643   8.309  -0.639  1.00  0.75           H  
ATOM     78  HA  LYS A   5      10.566   9.619  -2.924  1.00  0.75           H  
ATOM     79 1HB  LYS A   5      13.370   9.780  -1.691  1.00  0.75           H  
ATOM     80 2HB  LYS A   5      12.800  10.879  -2.933  1.00  0.75           H  
ATOM     81 1HG  LYS A   5      11.152  11.787  -1.402  1.00  0.75           H  
ATOM     82 2HG  LYS A   5      11.591  10.640  -0.157  1.00  0.75           H  
ATOM     83 1HD  LYS A   5      13.894  11.644  -0.160  1.00  0.75           H  
ATOM     84 2HD  LYS A   5      13.368  12.803  -1.384  1.00  0.75           H  
ATOM     85 1HE  LYS A   5      11.698  13.711   0.172  1.00  0.75           H  
ATOM     86 2HE  LYS A   5      12.134  12.516   1.391  1.00  0.75           H  
ATOM     87 1HZ  LYS A   5      13.158  14.637   1.806  1.00  0.75           H  
ATOM     88 2HZ  LYS A   5      14.314  13.511   1.475  1.00  0.75           H  
ATOM     89 3HZ  LYS A   5      13.910  14.635   0.327  1.00  0.75           H  
ATOM     90  N   CYS A   6      13.119   7.622  -3.561  1.00  0.76           N  
ATOM     91  CA  CYS A   6      13.830   6.964  -4.648  1.00  0.76           C  
ATOM     92  C   CYS A   6      12.910   6.054  -5.446  1.00  0.76           C  
ATOM     93  O   CYS A   6      12.956   6.042  -6.676  1.00  0.76           O  
ATOM     94  CB  CYS A   6      14.996   6.144  -4.114  1.00  0.76           C  
ATOM     95  SG  CYS A   6      16.359   7.132  -3.462  1.00  0.76           S  
ATOM     96  H   CYS A   6      13.369   7.410  -2.605  1.00  0.76           H  
ATOM     97  HA  CYS A   6      14.222   7.730  -5.316  1.00  0.76           H  
ATOM     98 1HB  CYS A   6      14.643   5.489  -3.316  1.00  0.76           H  
ATOM     99 2HB  CYS A   6      15.387   5.509  -4.906  1.00  0.76           H  
ATOM    100  N   GLU A   7      12.043   5.309  -4.759  1.00  0.76           N  
ATOM    101  CA  GLU A   7      11.152   4.418  -5.490  1.00  0.76           C  
ATOM    102  C   GLU A   7      10.207   5.199  -6.387  1.00  0.76           C  
ATOM    103  O   GLU A   7       9.977   4.808  -7.533  1.00  0.76           O  
ATOM    104  CB  GLU A   7      10.387   3.535  -4.514  1.00  0.76           C  
ATOM    105  CG  GLU A   7      11.243   2.466  -3.867  1.00  0.76           C  
ATOM    106  CD  GLU A   7      10.581   1.827  -2.714  1.00  0.76           C  
ATOM    107  OE1 GLU A   7      10.037   2.563  -1.914  1.00  0.76           O  
ATOM    108  OE2 GLU A   7      10.608   0.626  -2.606  1.00  0.76           O  
ATOM    109  H   GLU A   7      12.012   5.336  -3.735  1.00  0.76           H  
ATOM    110  HA  GLU A   7      11.759   3.774  -6.126  1.00  0.76           H  
ATOM    111 1HB  GLU A   7       9.964   4.158  -3.726  1.00  0.76           H  
ATOM    112 2HB  GLU A   7       9.557   3.051  -5.030  1.00  0.76           H  
ATOM    113 1HG  GLU A   7      11.465   1.702  -4.611  1.00  0.76           H  
ATOM    114 2HG  GLU A   7      12.188   2.906  -3.553  1.00  0.76           H  
ATOM    115  N   VAL A   8       9.726   6.338  -5.901  1.00  0.77           N  
ATOM    116  CA  VAL A   8       8.826   7.167  -6.678  1.00  0.77           C  
ATOM    117  C   VAL A   8       9.588   7.782  -7.862  1.00  0.77           C  
ATOM    118  O   VAL A   8       9.080   7.794  -8.978  1.00  0.77           O  
ATOM    119  CB  VAL A   8       8.121   8.169  -5.766  1.00  0.77           C  
ATOM    120  CG1 VAL A   8       7.298   9.115  -6.541  1.00  0.77           C  
ATOM    121  CG2 VAL A   8       7.247   7.377  -4.837  1.00  0.77           C  
ATOM    122  H   VAL A   8       9.961   6.614  -4.944  1.00  0.77           H  
ATOM    123  HA  VAL A   8       8.045   6.525  -7.087  1.00  0.77           H  
ATOM    124  HB  VAL A   8       8.866   8.740  -5.200  1.00  0.77           H  
ATOM    125 1HG1 VAL A   8       6.799   9.810  -5.876  1.00  0.77           H  
ATOM    126 2HG1 VAL A   8       7.932   9.644  -7.202  1.00  0.77           H  
ATOM    127 3HG1 VAL A   8       6.557   8.556  -7.104  1.00  0.77           H  
ATOM    128 1HG2 VAL A   8       6.740   8.007  -4.174  1.00  0.77           H  
ATOM    129 2HG2 VAL A   8       6.523   6.814  -5.419  1.00  0.77           H  
ATOM    130 3HG2 VAL A   8       7.875   6.696  -4.272  1.00  0.77           H  
ATOM    131  N   PHE A   9      10.832   8.232  -7.658  1.00  0.77           N  
ATOM    132  CA  PHE A   9      11.621   8.724  -8.794  1.00  0.77           C  
ATOM    133  C   PHE A   9      11.827   7.658  -9.857  1.00  0.77           C  
ATOM    134  O   PHE A   9      11.747   7.930 -11.054  1.00  0.77           O  
ATOM    135  CB  PHE A   9      13.017   9.199  -8.346  1.00  0.77           C  
ATOM    136  CG  PHE A   9      13.140  10.656  -8.091  1.00  0.77           C  
ATOM    137  CD1 PHE A   9      12.865  11.225  -6.911  1.00  0.77           C  
ATOM    138  CD2 PHE A   9      13.572  11.467  -9.108  1.00  0.77           C  
ATOM    139  CE1 PHE A   9      12.965  12.576  -6.767  1.00  0.77           C  
ATOM    140  CE2 PHE A   9      13.686  12.818  -8.962  1.00  0.77           C  
ATOM    141  CZ  PHE A   9      13.368  13.374  -7.775  1.00  0.77           C  
ATOM    142  H   PHE A   9      11.231   8.241  -6.718  1.00  0.77           H  
ATOM    143  HA  PHE A   9      11.087   9.558  -9.248  1.00  0.77           H  
ATOM    144 1HB  PHE A   9      13.288   8.674  -7.431  1.00  0.77           H  
ATOM    145 2HB  PHE A   9      13.747   8.922  -9.103  1.00  0.77           H  
ATOM    146  HD1 PHE A   9      12.532  10.626  -6.087  1.00  0.77           H  
ATOM    147  HD2 PHE A   9      13.823  11.006 -10.045  1.00  0.77           H  
ATOM    148  HE1 PHE A   9      12.704  13.001  -5.834  1.00  0.77           H  
ATOM    149  HE2 PHE A   9      14.023  13.434  -9.792  1.00  0.77           H  
ATOM    150  HZ  PHE A   9      13.441  14.449  -7.623  1.00  0.77           H  
ATOM    151  N   ARG A  10      12.073   6.426  -9.440  1.00  0.77           N  
ATOM    152  CA  ARG A  10      12.294   5.372 -10.410  1.00  0.77           C  
ATOM    153  C   ARG A  10      10.998   5.009 -11.151  1.00  0.77           C  
ATOM    154  O   ARG A  10      10.968   4.986 -12.384  1.00  0.77           O  
ATOM    155  CB  ARG A  10      12.881   4.179  -9.668  1.00  0.77           C  
ATOM    156  CG  ARG A  10      14.307   4.462  -9.162  1.00  0.77           C  
ATOM    157  CD  ARG A  10      14.822   3.440  -8.221  1.00  0.77           C  
ATOM    158  NE  ARG A  10      16.130   3.835  -7.686  1.00  0.77           N  
ATOM    159  CZ  ARG A  10      16.712   3.310  -6.588  1.00  0.77           C  
ATOM    160  NH1 ARG A  10      16.108   2.360  -5.909  1.00  0.77           N  
ATOM    161  NH2 ARG A  10      17.891   3.756  -6.189  1.00  0.77           N  
ATOM    162  H   ARG A  10      12.146   6.230  -8.442  1.00  0.77           H  
ATOM    163  HA  ARG A  10      13.024   5.724 -11.138  1.00  0.77           H  
ATOM    164 1HB  ARG A  10      12.256   3.942  -8.805  1.00  0.77           H  
ATOM    165 2HB  ARG A  10      12.901   3.305 -10.318  1.00  0.77           H  
ATOM    166 1HG  ARG A  10      14.981   4.497 -10.017  1.00  0.77           H  
ATOM    167 2HG  ARG A  10      14.326   5.427  -8.661  1.00  0.77           H  
ATOM    168 1HD  ARG A  10      14.127   3.336  -7.386  1.00  0.77           H  
ATOM    169 2HD  ARG A  10      14.931   2.484  -8.731  1.00  0.77           H  
ATOM    170  HE  ARG A  10      16.631   4.565  -8.175  1.00  0.77           H  
ATOM    171 1HH1 ARG A  10      15.204   2.020  -6.211  1.00  0.77           H  
ATOM    172 2HH1 ARG A  10      16.546   1.970  -5.087  1.00  0.77           H  
ATOM    173 1HH2 ARG A  10      18.355   4.493  -6.705  1.00  0.77           H  
ATOM    174 2HH2 ARG A  10      18.325   3.370  -5.365  1.00  0.77           H  
ATOM    175  N   GLU A  11       9.893   4.839 -10.424  1.00  0.77           N  
ATOM    176  CA  GLU A  11       8.628   4.457 -11.055  1.00  0.77           C  
ATOM    177  C   GLU A  11       8.030   5.557 -11.928  1.00  0.77           C  
ATOM    178  O   GLU A  11       7.400   5.284 -12.951  1.00  0.77           O  
ATOM    179  CB  GLU A  11       7.601   4.034 -10.013  1.00  0.77           C  
ATOM    180  CG  GLU A  11       7.908   2.714  -9.279  1.00  0.77           C  
ATOM    181  CD  GLU A  11       7.959   1.496 -10.190  1.00  0.77           C  
ATOM    182  OE1 GLU A  11       7.038   1.297 -10.948  1.00  0.77           O  
ATOM    183  OE2 GLU A  11       8.921   0.764 -10.117  1.00  0.77           O  
ATOM    184  H   GLU A  11       9.937   4.920  -9.408  1.00  0.77           H  
ATOM    185  HA  GLU A  11       8.824   3.598 -11.695  1.00  0.77           H  
ATOM    186 1HB  GLU A  11       7.506   4.823  -9.260  1.00  0.77           H  
ATOM    187 2HB  GLU A  11       6.637   3.927 -10.502  1.00  0.77           H  
ATOM    188 1HG  GLU A  11       8.871   2.814  -8.782  1.00  0.77           H  
ATOM    189 2HG  GLU A  11       7.151   2.558  -8.510  1.00  0.77           H  
ATOM    190  N   LEU A  12       8.233   6.811 -11.554  1.00  0.77           N  
ATOM    191  CA  LEU A  12       7.640   7.902 -12.300  1.00  0.77           C  
ATOM    192  C   LEU A  12       8.563   8.439 -13.379  1.00  0.77           C  
ATOM    193  O   LEU A  12       8.260   9.462 -13.995  1.00  0.77           O  
ATOM    194  CB  LEU A  12       7.278   9.069 -11.390  1.00  0.77           C  
ATOM    195  CG  LEU A  12       6.265   8.809 -10.254  1.00  0.77           C  
ATOM    196  CD1 LEU A  12       6.045  10.143  -9.526  1.00  0.77           C  
ATOM    197  CD2 LEU A  12       4.976   8.202 -10.784  1.00  0.77           C  
ATOM    198  H   LEU A  12       8.756   7.023 -10.703  1.00  0.77           H  
ATOM    199  HA  LEU A  12       6.730   7.537 -12.775  1.00  0.77           H  
ATOM    200 1HB  LEU A  12       8.194   9.402 -10.908  1.00  0.77           H  
ATOM    201 2HB  LEU A  12       6.905   9.884 -12.001  1.00  0.77           H  
ATOM    202  HG  LEU A  12       6.698   8.110  -9.543  1.00  0.77           H  
ATOM    203 1HD1 LEU A  12       5.357  10.008  -8.690  1.00  0.77           H  
ATOM    204 2HD1 LEU A  12       6.989  10.516  -9.162  1.00  0.77           H  
ATOM    205 3HD1 LEU A  12       5.629  10.857 -10.218  1.00  0.77           H  
ATOM    206 1HD2 LEU A  12       4.294   8.024  -9.954  1.00  0.77           H  
ATOM    207 2HD2 LEU A  12       4.512   8.869 -11.488  1.00  0.77           H  
ATOM    208 3HD2 LEU A  12       5.205   7.261 -11.274  1.00  0.77           H  
ATOM    209  N   LYS A  13       9.679   7.754 -13.658  1.00  0.77           N  
ATOM    210  CA  LYS A  13      10.600   8.237 -14.684  1.00  0.77           C  
ATOM    211  C   LYS A  13       9.910   8.385 -16.042  1.00  0.77           C  
ATOM    212  O   LYS A  13      10.279   9.246 -16.839  1.00  0.77           O  
ATOM    213  CB  LYS A  13      11.783   7.266 -14.830  1.00  0.77           C  
ATOM    214  CG  LYS A  13      11.399   5.912 -15.477  1.00  0.77           C  
ATOM    215  CD  LYS A  13      12.567   4.952 -15.573  1.00  0.77           C  
ATOM    216  CE  LYS A  13      12.122   3.574 -16.121  1.00  0.77           C  
ATOM    217  NZ  LYS A  13      11.619   3.630 -17.550  1.00  0.77           N  
ATOM    218  H   LYS A  13       9.920   6.897 -13.151  1.00  0.77           H  
ATOM    219  HA  LYS A  13      10.974   9.213 -14.381  1.00  0.77           H  
ATOM    220 1HB  LYS A  13      12.566   7.724 -15.430  1.00  0.77           H  
ATOM    221 2HB  LYS A  13      12.199   7.055 -13.839  1.00  0.77           H  
ATOM    222 1HG  LYS A  13      10.592   5.446 -14.909  1.00  0.77           H  
ATOM    223 2HG  LYS A  13      11.049   6.087 -16.487  1.00  0.77           H  
ATOM    224 1HD  LYS A  13      13.330   5.370 -16.227  1.00  0.77           H  
ATOM    225 2HD  LYS A  13      12.992   4.817 -14.577  1.00  0.77           H  
ATOM    226 1HE  LYS A  13      12.971   2.897 -16.075  1.00  0.77           H  
ATOM    227 2HE  LYS A  13      11.324   3.186 -15.485  1.00  0.77           H  
ATOM    228 1HZ  LYS A  13      11.350   2.709 -17.846  1.00  0.77           H  
ATOM    229 2HZ  LYS A  13      10.789   4.249 -17.640  1.00  0.77           H  
ATOM    230 3HZ  LYS A  13      12.340   3.976 -18.153  1.00  0.77           H  
ATOM    231  N   ASP A  14       8.839   7.626 -16.274  1.00  0.78           N  
ATOM    232  CA  ASP A  14       8.124   7.642 -17.543  1.00  0.78           C  
ATOM    233  C   ASP A  14       7.296   8.923 -17.739  1.00  0.78           C  
ATOM    234  O   ASP A  14       6.811   9.198 -18.840  1.00  0.78           O  
ATOM    235  CB  ASP A  14       7.269   6.384 -17.670  1.00  0.78           C  
ATOM    236  CG  ASP A  14       8.149   5.112 -17.801  1.00  0.78           C  
ATOM    237  OD1 ASP A  14       9.347   5.249 -18.021  1.00  0.78           O  
ATOM    238  OD2 ASP A  14       7.630   4.033 -17.694  1.00  0.78           O  
ATOM    239  H   ASP A  14       8.550   6.975 -15.556  1.00  0.78           H  
ATOM    240  HA  ASP A  14       8.866   7.608 -18.342  1.00  0.78           H  
ATOM    241 1HB  ASP A  14       6.627   6.287 -16.791  1.00  0.78           H  
ATOM    242 2HB  ASP A  14       6.626   6.462 -18.545  1.00  0.78           H  
ATOM    243  N   LEU A  15       7.098   9.684 -16.661  1.00  0.78           N  
ATOM    244  CA  LEU A  15       6.402  10.962 -16.727  1.00  0.78           C  
ATOM    245  C   LEU A  15       7.390  12.120 -16.934  1.00  0.78           C  
ATOM    246  O   LEU A  15       6.974  13.272 -17.111  1.00  0.78           O  
ATOM    247  CB  LEU A  15       5.639  11.254 -15.425  1.00  0.78           C  
ATOM    248  CG  LEU A  15       4.461  10.399 -14.995  1.00  0.78           C  
ATOM    249  CD1 LEU A  15       4.026  10.807 -13.582  1.00  0.78           C  
ATOM    250  CD2 LEU A  15       3.299  10.683 -15.936  1.00  0.78           C  
ATOM    251  H   LEU A  15       7.501   9.412 -15.765  1.00  0.78           H  
ATOM    252  HA  LEU A  15       5.706  10.943 -17.563  1.00  0.78           H  
ATOM    253 1HB  LEU A  15       6.356  11.275 -14.600  1.00  0.78           H  
ATOM    254 2HB  LEU A  15       5.230  12.225 -15.536  1.00  0.78           H  
ATOM    255  HG  LEU A  15       4.738   9.347 -14.999  1.00  0.78           H  
ATOM    256 1HD1 LEU A  15       3.167  10.208 -13.271  1.00  0.78           H  
ATOM    257 2HD1 LEU A  15       4.847  10.653 -12.896  1.00  0.78           H  
ATOM    258 3HD1 LEU A  15       3.751  11.853 -13.579  1.00  0.78           H  
ATOM    259 1HD2 LEU A  15       2.419  10.107 -15.640  1.00  0.78           H  
ATOM    260 2HD2 LEU A  15       3.054  11.746 -15.898  1.00  0.78           H  
ATOM    261 3HD2 LEU A  15       3.592  10.417 -16.943  1.00  0.78           H  
ATOM    262  N   LYS A  16       8.697  11.838 -16.867  1.00  0.79           N  
ATOM    263  CA  LYS A  16       9.684  12.909 -16.917  1.00  0.79           C  
ATOM    264  C   LYS A  16       9.621  13.699 -18.213  1.00  0.79           C  
ATOM    265  O   LYS A  16       9.759  13.143 -19.303  1.00  0.79           O  
ATOM    266  CB  LYS A  16      11.088  12.327 -16.739  1.00  0.79           C  
ATOM    267  CG  LYS A  16      12.208  13.361 -16.665  1.00  0.79           C  
ATOM    268  CD  LYS A  16      13.557  12.693 -16.386  1.00  0.79           C  
ATOM    269  CE  LYS A  16      14.679  13.718 -16.292  1.00  0.79           C  
ATOM    270  NZ  LYS A  16      16.003  13.076 -16.043  1.00  0.79           N  
ATOM    271  H   LYS A  16       9.029  10.878 -16.778  1.00  0.79           H  
ATOM    272  HA  LYS A  16       9.482  13.599 -16.095  1.00  0.79           H  
ATOM    273 1HB  LYS A  16      11.115  11.720 -15.833  1.00  0.79           H  
ATOM    274 2HB  LYS A  16      11.305  11.660 -17.574  1.00  0.79           H  
ATOM    275 1HG  LYS A  16      12.267  13.886 -17.619  1.00  0.79           H  
ATOM    276 2HG  LYS A  16      11.988  14.087 -15.893  1.00  0.79           H  
ATOM    277 1HD  LYS A  16      13.500  12.142 -15.447  1.00  0.79           H  
ATOM    278 2HD  LYS A  16      13.784  11.988 -17.185  1.00  0.79           H  
ATOM    279 1HE  LYS A  16      14.728  14.279 -17.225  1.00  0.79           H  
ATOM    280 2HE  LYS A  16      14.462  14.407 -15.476  1.00  0.79           H  
ATOM    281 1HZ  LYS A  16      16.718  13.789 -15.987  1.00  0.79           H  
ATOM    282 2HZ  LYS A  16      15.974  12.562 -15.174  1.00  0.79           H  
ATOM    283 3HZ  LYS A  16      16.219  12.444 -16.800  1.00  0.79           H  
ATOM    284  N   GLY A  17       9.446  15.013 -18.096  1.00  0.79           N  
ATOM    285  CA  GLY A  17       9.387  15.896 -19.248  1.00  0.79           C  
ATOM    286  C   GLY A  17       8.003  15.922 -19.891  1.00  0.79           C  
ATOM    287  O   GLY A  17       7.771  16.660 -20.857  1.00  0.79           O  
ATOM    288  H   GLY A  17       9.300  15.438 -17.182  1.00  0.79           H  
ATOM    289 1HA  GLY A  17       9.654  16.904 -18.931  1.00  0.79           H  
ATOM    290 2HA  GLY A  17      10.127  15.582 -19.982  1.00  0.79           H  
ATOM    291  N   TYR A  18       7.057  15.150 -19.357  1.00  0.80           N  
ATOM    292  CA  TYR A  18       5.750  15.120 -19.974  1.00  0.80           C  
ATOM    293  C   TYR A  18       5.073  16.442 -19.688  1.00  0.80           C  
ATOM    294  O   TYR A  18       4.955  16.868 -18.540  1.00  0.80           O  
ATOM    295  CB  TYR A  18       4.931  13.932 -19.466  1.00  0.80           C  
ATOM    296  CG  TYR A  18       3.633  13.766 -20.179  1.00  0.80           C  
ATOM    297  CD1 TYR A  18       3.614  13.220 -21.450  1.00  0.80           C  
ATOM    298  CD2 TYR A  18       2.477  14.159 -19.588  1.00  0.80           C  
ATOM    299  CE1 TYR A  18       2.420  13.085 -22.122  1.00  0.80           C  
ATOM    300  CE2 TYR A  18       1.287  14.042 -20.257  1.00  0.80           C  
ATOM    301  CZ  TYR A  18       1.251  13.507 -21.517  1.00  0.80           C  
ATOM    302  OH  TYR A  18       0.053  13.383 -22.180  1.00  0.80           O  
ATOM    303  H   TYR A  18       7.246  14.560 -18.548  1.00  0.80           H  
ATOM    304  HA  TYR A  18       5.867  15.025 -21.054  1.00  0.80           H  
ATOM    305 1HB  TYR A  18       5.509  13.012 -19.580  1.00  0.80           H  
ATOM    306 2HB  TYR A  18       4.727  14.056 -18.401  1.00  0.80           H  
ATOM    307  HD1 TYR A  18       4.544  12.902 -21.920  1.00  0.80           H  
ATOM    308  HD2 TYR A  18       2.506  14.572 -18.589  1.00  0.80           H  
ATOM    309  HE1 TYR A  18       2.400  12.657 -23.124  1.00  0.80           H  
ATOM    310  HE2 TYR A  18       0.370  14.371 -19.786  1.00  0.80           H  
ATOM    311  HH  TYR A  18      -0.660  13.715 -21.619  1.00  0.80           H  
ATOM    312  N   GLY A  19       4.744  17.161 -20.752  1.00  0.80           N  
ATOM    313  CA  GLY A  19       4.131  18.475 -20.628  1.00  0.80           C  
ATOM    314  C   GLY A  19       5.154  19.500 -20.139  1.00  0.80           C  
ATOM    315  O   GLY A  19       4.791  20.600 -19.722  1.00  0.80           O  
ATOM    316  H   GLY A  19       4.901  16.773 -21.671  1.00  0.80           H  
ATOM    317 1HA  GLY A  19       3.746  18.783 -21.600  1.00  0.80           H  
ATOM    318 2HA  GLY A  19       3.286  18.435 -19.956  1.00  0.80           H  
ATOM    319  N   GLY A  20       6.435  19.121 -20.165  1.00  0.81           N  
ATOM    320  CA  GLY A  20       7.512  19.952 -19.665  1.00  0.81           C  
ATOM    321  C   GLY A  20       7.717  19.826 -18.148  1.00  0.81           C  
ATOM    322  O   GLY A  20       8.554  20.533 -17.586  1.00  0.81           O  
ATOM    323  H   GLY A  20       6.686  18.205 -20.530  1.00  0.81           H  
ATOM    324 1HA  GLY A  20       8.434  19.670 -20.175  1.00  0.81           H  
ATOM    325 2HA  GLY A  20       7.314  20.991 -19.920  1.00  0.81           H  
ATOM    326  N   VAL A  21       6.977  18.935 -17.475  1.00  0.81           N  
ATOM    327  CA  VAL A  21       7.104  18.808 -16.020  1.00  0.81           C  
ATOM    328  C   VAL A  21       8.317  17.935 -15.661  1.00  0.81           C  
ATOM    329  O   VAL A  21       8.437  16.805 -16.146  1.00  0.81           O  
ATOM    330  CB  VAL A  21       5.817  18.180 -15.449  1.00  0.81           C  
ATOM    331  CG1 VAL A  21       5.945  17.990 -13.940  1.00  0.81           C  
ATOM    332  CG2 VAL A  21       4.627  19.050 -15.782  1.00  0.81           C  
ATOM    333  H   VAL A  21       6.299  18.345 -17.961  1.00  0.81           H  
ATOM    334  HA  VAL A  21       7.243  19.800 -15.585  1.00  0.81           H  
ATOM    335  HB  VAL A  21       5.679  17.203 -15.901  1.00  0.81           H  
ATOM    336 1HG1 VAL A  21       5.050  17.534 -13.548  1.00  0.81           H  
ATOM    337 2HG1 VAL A  21       6.796  17.351 -13.721  1.00  0.81           H  
ATOM    338 3HG1 VAL A  21       6.090  18.962 -13.470  1.00  0.81           H  
ATOM    339 1HG2 VAL A  21       3.727  18.582 -15.397  1.00  0.81           H  
ATOM    340 2HG2 VAL A  21       4.754  20.033 -15.330  1.00  0.81           H  
ATOM    341 3HG2 VAL A  21       4.548  19.152 -16.867  1.00  0.81           H  
ATOM    342  N   SER A  22       9.231  18.446 -14.830  1.00  0.81           N  
ATOM    343  CA  SER A  22      10.427  17.671 -14.501  1.00  0.81           C  
ATOM    344  C   SER A  22      10.113  16.529 -13.554  1.00  0.81           C  
ATOM    345  O   SER A  22       9.099  16.549 -12.854  1.00  0.81           O  
ATOM    346  CB  SER A  22      11.471  18.555 -13.865  1.00  0.81           C  
ATOM    347  OG  SER A  22      11.044  18.984 -12.591  1.00  0.81           O  
ATOM    348  H   SER A  22       9.110  19.380 -14.419  1.00  0.81           H  
ATOM    349  HA  SER A  22      10.832  17.255 -15.425  1.00  0.81           H  
ATOM    350 1HB  SER A  22      12.406  18.019 -13.787  1.00  0.81           H  
ATOM    351 2HB  SER A  22      11.645  19.423 -14.498  1.00  0.81           H  
ATOM    352  HG  SER A  22      10.411  19.723 -12.780  1.00  0.81           H  
ATOM    353  N   LEU A  23      11.007  15.554 -13.474  1.00  0.79           N  
ATOM    354  CA  LEU A  23      10.734  14.457 -12.573  1.00  0.79           C  
ATOM    355  C   LEU A  23      10.608  14.915 -11.110  1.00  0.79           C  
ATOM    356  O   LEU A  23       9.618  14.556 -10.476  1.00  0.79           O  
ATOM    357  CB  LEU A  23      11.714  13.314 -12.815  1.00  0.79           C  
ATOM    358  CG  LEU A  23      11.551  12.114 -11.960  1.00  0.79           C  
ATOM    359  CD1 LEU A  23      10.168  11.525 -12.162  1.00  0.79           C  
ATOM    360  CD2 LEU A  23      12.581  11.104 -12.388  1.00  0.79           C  
ATOM    361  H   LEU A  23      11.841  15.570 -14.042  1.00  0.79           H  
ATOM    362  HA  LEU A  23       9.772  14.046 -12.847  1.00  0.79           H  
ATOM    363 1HB  LEU A  23      11.543  12.962 -13.814  1.00  0.79           H  
ATOM    364 2HB  LEU A  23      12.731  13.639 -12.769  1.00  0.79           H  
ATOM    365  HG  LEU A  23      11.662  12.377 -10.920  1.00  0.79           H  
ATOM    366 1HD1 LEU A  23      10.074  10.632 -11.543  1.00  0.79           H  
ATOM    367 2HD1 LEU A  23       9.411  12.247 -11.875  1.00  0.79           H  
ATOM    368 3HD1 LEU A  23      10.032  11.258 -13.211  1.00  0.79           H  
ATOM    369 1HD2 LEU A  23      12.477  10.203 -11.790  1.00  0.79           H  
ATOM    370 2HD2 LEU A  23      12.432  10.860 -13.436  1.00  0.79           H  
ATOM    371 3HD2 LEU A  23      13.577  11.522 -12.256  1.00  0.79           H  
ATOM    372  N   PRO A  24      11.534  15.714 -10.522  1.00  0.78           N  
ATOM    373  CA  PRO A  24      11.382  16.253  -9.186  1.00  0.78           C  
ATOM    374  C   PRO A  24      10.040  16.942  -8.979  1.00  0.78           C  
ATOM    375  O   PRO A  24       9.456  16.822  -7.904  1.00  0.78           O  
ATOM    376  CB  PRO A  24      12.542  17.236  -9.101  1.00  0.78           C  
ATOM    377  CG  PRO A  24      13.590  16.647  -9.985  1.00  0.78           C  
ATOM    378  CD  PRO A  24      12.824  16.070 -11.154  1.00  0.78           C  
ATOM    379  HA  PRO A  24      11.501  15.441  -8.459  1.00  0.78           H  
ATOM    380 1HB  PRO A  24      12.210  18.221  -9.456  1.00  0.78           H  
ATOM    381 2HB  PRO A  24      12.867  17.357  -8.054  1.00  0.78           H  
ATOM    382 1HG  PRO A  24      14.313  17.423 -10.282  1.00  0.78           H  
ATOM    383 2HG  PRO A  24      14.146  15.894  -9.435  1.00  0.78           H  
ATOM    384 1HD  PRO A  24      12.704  16.835 -11.898  1.00  0.78           H  
ATOM    385 2HD  PRO A  24      13.360  15.214 -11.509  1.00  0.78           H  
ATOM    386  N   GLU A  25       9.492  17.630 -10.001  1.00  0.76           N  
ATOM    387  CA  GLU A  25       8.174  18.240  -9.790  1.00  0.76           C  
ATOM    388  C   GLU A  25       7.112  17.167  -9.588  1.00  0.76           C  
ATOM    389  O   GLU A  25       6.214  17.308  -8.746  1.00  0.76           O  
ATOM    390  CB  GLU A  25       7.773  19.120 -10.967  1.00  0.76           C  
ATOM    391  CG  GLU A  25       8.531  20.391 -11.111  1.00  0.76           C  
ATOM    392  CD  GLU A  25       8.280  21.055 -12.429  1.00  0.76           C  
ATOM    393  OE1 GLU A  25       7.266  21.688 -12.609  1.00  0.76           O  
ATOM    394  OE2 GLU A  25       9.131  20.898 -13.283  1.00  0.76           O  
ATOM    395  H   GLU A  25       9.975  17.776 -10.897  1.00  0.76           H  
ATOM    396  HA  GLU A  25       8.210  18.853  -8.892  1.00  0.76           H  
ATOM    397 1HB  GLU A  25       7.925  18.564 -11.881  1.00  0.76           H  
ATOM    398 2HB  GLU A  25       6.713  19.356 -10.902  1.00  0.76           H  
ATOM    399 1HG  GLU A  25       8.229  21.068 -10.311  1.00  0.76           H  
ATOM    400 2HG  GLU A  25       9.575  20.181 -10.991  1.00  0.76           H  
ATOM    401  N   TRP A  26       7.216  16.067 -10.345  1.00  0.74           N  
ATOM    402  CA  TRP A  26       6.229  15.008 -10.209  1.00  0.74           C  
ATOM    403  C   TRP A  26       6.346  14.316  -8.863  1.00  0.74           C  
ATOM    404  O   TRP A  26       5.342  14.001  -8.214  1.00  0.74           O  
ATOM    405  CB  TRP A  26       6.415  13.919 -11.256  1.00  0.74           C  
ATOM    406  CG  TRP A  26       6.020  14.237 -12.631  1.00  0.74           C  
ATOM    407  CD1 TRP A  26       6.815  14.278 -13.728  1.00  0.74           C  
ATOM    408  CD2 TRP A  26       4.710  14.554 -13.083  1.00  0.74           C  
ATOM    409  NE1 TRP A  26       6.087  14.569 -14.815  1.00  0.74           N  
ATOM    410  CE2 TRP A  26       4.795  14.738 -14.451  1.00  0.74           C  
ATOM    411  CE3 TRP A  26       3.486  14.687 -12.449  1.00  0.74           C  
ATOM    412  CZ2 TRP A  26       3.712  15.028 -15.206  1.00  0.74           C  
ATOM    413  CZ3 TRP A  26       2.389  14.994 -13.206  1.00  0.74           C  
ATOM    414  CH2 TRP A  26       2.496  15.153 -14.552  1.00  0.74           C  
ATOM    415  H   TRP A  26       7.974  15.993 -11.033  1.00  0.74           H  
ATOM    416  HA  TRP A  26       5.234  15.442 -10.299  1.00  0.74           H  
ATOM    417 1HB  TRP A  26       7.456  13.618 -11.276  1.00  0.74           H  
ATOM    418 2HB  TRP A  26       5.847  13.050 -10.953  1.00  0.74           H  
ATOM    419  HD1 TRP A  26       7.865  14.085 -13.744  1.00  0.74           H  
ATOM    420  HE1 TRP A  26       6.449  14.635 -15.775  1.00  0.74           H  
ATOM    421  HE3 TRP A  26       3.406  14.555 -11.376  1.00  0.74           H  
ATOM    422  HZ2 TRP A  26       3.798  15.160 -16.283  1.00  0.74           H  
ATOM    423  HZ3 TRP A  26       1.428  15.102 -12.702  1.00  0.74           H  
ATOM    424  HH2 TRP A  26       1.611  15.383 -15.117  1.00  0.74           H  
ATOM    425  N   VAL A  27       7.584  14.094  -8.434  1.00  0.72           N  
ATOM    426  CA  VAL A  27       7.834  13.375  -7.196  1.00  0.72           C  
ATOM    427  C   VAL A  27       7.429  14.221  -6.006  1.00  0.72           C  
ATOM    428  O   VAL A  27       6.746  13.746  -5.095  1.00  0.72           O  
ATOM    429  CB  VAL A  27       9.301  12.978  -7.104  1.00  0.72           C  
ATOM    430  CG1 VAL A  27       9.547  12.343  -5.740  1.00  0.72           C  
ATOM    431  CG2 VAL A  27       9.619  12.034  -8.290  1.00  0.72           C  
ATOM    432  H   VAL A  27       8.368  14.395  -9.018  1.00  0.72           H  
ATOM    433  HA  VAL A  27       7.233  12.465  -7.199  1.00  0.72           H  
ATOM    434  HB  VAL A  27       9.929  13.870  -7.175  1.00  0.72           H  
ATOM    435 1HG1 VAL A  27      10.559  12.052  -5.617  1.00  0.72           H  
ATOM    436 2HG1 VAL A  27       9.295  13.072  -4.977  1.00  0.72           H  
ATOM    437 3HG1 VAL A  27       8.920  11.466  -5.631  1.00  0.72           H  
ATOM    438 1HG2 VAL A  27      10.625  11.753  -8.273  1.00  0.72           H  
ATOM    439 2HG2 VAL A  27       9.020  11.162  -8.241  1.00  0.72           H  
ATOM    440 3HG2 VAL A  27       9.418  12.538  -9.216  1.00  0.72           H  
ATOM    441  N   CYS A  28       7.814  15.488  -6.036  1.00  0.71           N  
ATOM    442  CA  CYS A  28       7.450  16.428  -4.992  1.00  0.71           C  
ATOM    443  C   CYS A  28       5.941  16.510  -4.848  1.00  0.71           C  
ATOM    444  O   CYS A  28       5.408  16.385  -3.741  1.00  0.71           O  
ATOM    445  CB  CYS A  28       7.996  17.812  -5.313  1.00  0.71           C  
ATOM    446  SG  CYS A  28       7.534  19.064  -4.132  1.00  0.71           S  
ATOM    447  H   CYS A  28       8.382  15.824  -6.806  1.00  0.71           H  
ATOM    448  HA  CYS A  28       7.878  16.086  -4.051  1.00  0.71           H  
ATOM    449 1HB  CYS A  28       9.082  17.771  -5.359  1.00  0.71           H  
ATOM    450 2HB  CYS A  28       7.645  18.122  -6.297  1.00  0.71           H  
ATOM    451  N   THR A  29       5.248  16.684  -5.984  1.00  0.70           N  
ATOM    452  CA  THR A  29       3.807  16.801  -5.977  1.00  0.70           C  
ATOM    453  C   THR A  29       3.205  15.567  -5.341  1.00  0.70           C  
ATOM    454  O   THR A  29       2.362  15.691  -4.453  1.00  0.70           O  
ATOM    455  CB  THR A  29       3.251  16.957  -7.413  1.00  0.70           C  
ATOM    456  OG1 THR A  29       3.781  18.149  -8.011  1.00  0.70           O  
ATOM    457  CG2 THR A  29       1.742  17.049  -7.394  1.00  0.70           C  
ATOM    458  H   THR A  29       5.731  16.775  -6.878  1.00  0.70           H  
ATOM    459  HA  THR A  29       3.528  17.672  -5.387  1.00  0.70           H  
ATOM    460  HB  THR A  29       3.555  16.097  -8.013  1.00  0.70           H  
ATOM    461  HG1 THR A  29       4.759  18.054  -8.087  1.00  0.70           H  
ATOM    462 1HG2 THR A  29       1.375  17.158  -8.415  1.00  0.70           H  
ATOM    463 2HG2 THR A  29       1.324  16.142  -6.953  1.00  0.70           H  
ATOM    464 3HG2 THR A  29       1.444  17.911  -6.803  1.00  0.70           H  
ATOM    465  N   THR A  30       3.679  14.384  -5.753  1.00  0.69           N  
ATOM    466  CA  THR A  30       3.192  13.099  -5.262  1.00  0.69           C  
ATOM    467  C   THR A  30       3.355  12.985  -3.743  1.00  0.69           C  
ATOM    468  O   THR A  30       2.467  12.486  -3.026  1.00  0.69           O  
ATOM    469  CB  THR A  30       3.969  11.954  -5.923  1.00  0.69           C  
ATOM    470  OG1 THR A  30       3.823  12.028  -7.335  1.00  0.69           O  
ATOM    471  CG2 THR A  30       3.411  10.698  -5.483  1.00  0.69           C  
ATOM    472  H   THR A  30       4.391  14.364  -6.484  1.00  0.69           H  
ATOM    473  HA  THR A  30       2.134  13.005  -5.512  1.00  0.69           H  
ATOM    474  HB  THR A  30       5.019  12.009  -5.660  1.00  0.69           H  
ATOM    475  HG1 THR A  30       4.266  12.836  -7.665  1.00  0.69           H  
ATOM    476 1HG2 THR A  30       3.937   9.875  -5.957  1.00  0.69           H  
ATOM    477 2HG2 THR A  30       3.480  10.615  -4.409  1.00  0.69           H  
ATOM    478 3HG2 THR A  30       2.382  10.718  -5.781  1.00  0.69           H  
ATOM    479  N   PHE A  31       4.512  13.418  -3.249  1.00  0.68           N  
ATOM    480  CA  PHE A  31       4.738  13.391  -1.822  1.00  0.68           C  
ATOM    481  C   PHE A  31       3.754  14.254  -1.078  1.00  0.68           C  
ATOM    482  O   PHE A  31       3.120  13.825  -0.122  1.00  0.68           O  
ATOM    483  CB  PHE A  31       6.086  13.908  -1.406  1.00  0.68           C  
ATOM    484  CG  PHE A  31       6.144  13.870   0.099  1.00  0.68           C  
ATOM    485  CD1 PHE A  31       6.360  12.692   0.755  1.00  0.68           C  
ATOM    486  CD2 PHE A  31       5.945  14.997   0.848  1.00  0.68           C  
ATOM    487  CE1 PHE A  31       6.396  12.623   2.122  1.00  0.68           C  
ATOM    488  CE2 PHE A  31       5.977  14.960   2.218  1.00  0.68           C  
ATOM    489  CZ  PHE A  31       6.207  13.763   2.863  1.00  0.68           C  
ATOM    490  H   PHE A  31       5.237  13.775  -3.876  1.00  0.68           H  
ATOM    491  HA  PHE A  31       4.632  12.365  -1.475  1.00  0.68           H  
ATOM    492 1HB  PHE A  31       6.874  13.349  -1.816  1.00  0.68           H  
ATOM    493 2HB  PHE A  31       6.206  14.940  -1.735  1.00  0.68           H  
ATOM    494  HD1 PHE A  31       6.486  11.815   0.184  1.00  0.68           H  
ATOM    495  HD2 PHE A  31       5.762  15.931   0.336  1.00  0.68           H  
ATOM    496  HE1 PHE A  31       6.568  11.667   2.614  1.00  0.68           H  
ATOM    497  HE2 PHE A  31       5.818  15.876   2.789  1.00  0.68           H  
ATOM    498  HZ  PHE A  31       6.232  13.723   3.952  1.00  0.68           H  
ATOM    499  N   HIS A  32       3.603  15.491  -1.492  1.00  0.66           N  
ATOM    500  CA  HIS A  32       2.737  16.347  -0.710  1.00  0.66           C  
ATOM    501  C   HIS A  32       1.267  16.013  -0.913  1.00  0.66           C  
ATOM    502  O   HIS A  32       0.450  16.188  -0.007  1.00  0.66           O  
ATOM    503  CB  HIS A  32       3.002  17.787  -1.051  1.00  0.66           C  
ATOM    504  CG  HIS A  32       4.308  18.293  -0.578  1.00  0.66           C  
ATOM    505  ND1 HIS A  32       4.668  18.336   0.757  1.00  0.66           N  
ATOM    506  CD2 HIS A  32       5.323  18.818  -1.256  1.00  0.66           C  
ATOM    507  CE1 HIS A  32       5.877  18.856   0.858  1.00  0.66           C  
ATOM    508  NE2 HIS A  32       6.290  19.166  -0.351  1.00  0.66           N  
ATOM    509  H   HIS A  32       4.111  15.838  -2.311  1.00  0.66           H  
ATOM    510  HA  HIS A  32       2.960  16.209   0.347  1.00  0.66           H  
ATOM    511 1HB  HIS A  32       3.018  17.854  -2.129  1.00  0.66           H  
ATOM    512 2HB  HIS A  32       2.204  18.423  -0.678  1.00  0.66           H  
ATOM    513  HD2 HIS A  32       5.345  18.942  -2.312  1.00  0.66           H  
ATOM    514  HE1 HIS A  32       6.428  19.018   1.783  1.00  0.66           H  
ATOM    515  HE2 HIS A  32       7.171  19.600  -0.590  1.00  0.66           H  
ATOM    516  N   THR A  33       0.936  15.516  -2.096  1.00  0.64           N  
ATOM    517  CA  THR A  33      -0.415  15.140  -2.447  1.00  0.64           C  
ATOM    518  C   THR A  33      -0.917  13.934  -1.642  1.00  0.64           C  
ATOM    519  O   THR A  33      -2.039  13.965  -1.129  1.00  0.64           O  
ATOM    520  CB  THR A  33      -0.488  14.870  -3.962  1.00  0.64           C  
ATOM    521  OG1 THR A  33      -0.159  16.068  -4.672  1.00  0.64           O  
ATOM    522  CG2 THR A  33      -1.777  14.412  -4.370  1.00  0.64           C  
ATOM    523  H   THR A  33       1.648  15.411  -2.810  1.00  0.64           H  
ATOM    524  HA  THR A  33      -1.069  15.982  -2.223  1.00  0.64           H  
ATOM    525  HB  THR A  33       0.241  14.101  -4.220  1.00  0.64           H  
ATOM    526  HG1 THR A  33       0.782  16.261  -4.510  1.00  0.64           H  
ATOM    527 1HG2 THR A  33      -1.768  14.234  -5.435  1.00  0.64           H  
ATOM    528 2HG2 THR A  33      -1.978  13.495  -3.848  1.00  0.64           H  
ATOM    529 3HG2 THR A  33      -2.526  15.160  -4.129  1.00  0.64           H  
ATOM    530  N   SER A  34      -0.093  12.882  -1.508  1.00  0.62           N  
ATOM    531  CA  SER A  34      -0.529  11.676  -0.798  1.00  0.62           C  
ATOM    532  C   SER A  34       0.479  11.083   0.196  1.00  0.62           C  
ATOM    533  O   SER A  34       0.260   9.983   0.706  1.00  0.62           O  
ATOM    534  CB  SER A  34      -0.834  10.588  -1.789  1.00  0.62           C  
ATOM    535  OG  SER A  34       0.328  10.231  -2.480  1.00  0.62           O  
ATOM    536  H   SER A  34       0.824  12.897  -1.955  1.00  0.62           H  
ATOM    537  HA  SER A  34      -1.437  11.920  -0.248  1.00  0.62           H  
ATOM    538 1HB  SER A  34      -1.222   9.715  -1.263  1.00  0.62           H  
ATOM    539 2HB  SER A  34      -1.593  10.909  -2.489  1.00  0.62           H  
ATOM    540  HG  SER A  34       0.331  10.785  -3.282  1.00  0.62           H  
ATOM    541  N   GLY A  35       1.630  11.723   0.404  1.00  0.60           N  
ATOM    542  CA  GLY A  35       2.651  11.206   1.316  1.00  0.60           C  
ATOM    543  C   GLY A  35       3.321   9.975   0.735  1.00  0.60           C  
ATOM    544  O   GLY A  35       3.826   9.128   1.473  1.00  0.60           O  
ATOM    545  H   GLY A  35       1.816  12.612  -0.033  1.00  0.60           H  
ATOM    546 1HA  GLY A  35       3.397  11.977   1.503  1.00  0.60           H  
ATOM    547 2HA  GLY A  35       2.194  10.962   2.274  1.00  0.60           H  
ATOM    548  N   TYR A  36       3.256   9.834  -0.591  1.00  0.59           N  
ATOM    549  CA  TYR A  36       3.742   8.644  -1.294  1.00  0.59           C  
ATOM    550  C   TYR A  36       2.947   7.371  -0.942  1.00  0.59           C  
ATOM    551  O   TYR A  36       3.430   6.258  -1.172  1.00  0.59           O  
ATOM    552  CB  TYR A  36       5.227   8.324  -1.076  1.00  0.59           C  
ATOM    553  CG  TYR A  36       6.229   9.316  -1.522  1.00  0.59           C  
ATOM    554  CD1 TYR A  36       7.349   9.531  -0.761  1.00  0.59           C  
ATOM    555  CD2 TYR A  36       6.042  10.000  -2.685  1.00  0.59           C  
ATOM    556  CE1 TYR A  36       8.287  10.423  -1.181  1.00  0.59           C  
ATOM    557  CE2 TYR A  36       6.976  10.888  -3.110  1.00  0.59           C  
ATOM    558  CZ  TYR A  36       8.094  11.098  -2.361  1.00  0.59           C  
ATOM    559  OH  TYR A  36       9.007  11.996  -2.769  1.00  0.59           O  
ATOM    560  H   TYR A  36       2.855  10.596  -1.153  1.00  0.59           H  
ATOM    561  HA  TYR A  36       3.614   8.826  -2.356  1.00  0.59           H  
ATOM    562 1HB  TYR A  36       5.418   8.106  -0.027  1.00  0.59           H  
ATOM    563 2HB  TYR A  36       5.442   7.409  -1.606  1.00  0.59           H  
ATOM    564  HD1 TYR A  36       7.490   8.984   0.171  1.00  0.59           H  
ATOM    565  HD2 TYR A  36       5.157   9.821  -3.271  1.00  0.59           H  
ATOM    566  HE1 TYR A  36       9.171  10.594  -0.580  1.00  0.59           H  
ATOM    567  HE2 TYR A  36       6.831  11.435  -4.042  1.00  0.59           H  
ATOM    568  HH  TYR A  36       9.586  12.202  -2.045  1.00  0.59           H  
ATOM    569  N   ASP A  37       1.743   7.513  -0.375  1.00  0.58           N  
ATOM    570  CA  ASP A  37       0.913   6.358  -0.036  1.00  0.58           C  
ATOM    571  C   ASP A  37      -0.005   5.955  -1.182  1.00  0.58           C  
ATOM    572  O   ASP A  37      -0.997   6.631  -1.472  1.00  0.58           O  
ATOM    573  CB  ASP A  37       0.126   6.631   1.235  1.00  0.58           C  
ATOM    574  CG  ASP A  37      -0.707   5.434   1.765  1.00  0.58           C  
ATOM    575  OD1 ASP A  37      -0.968   4.492   1.031  1.00  0.58           O  
ATOM    576  OD2 ASP A  37      -1.068   5.476   2.921  1.00  0.58           O  
ATOM    577  H   ASP A  37       1.380   8.443  -0.156  1.00  0.58           H  
ATOM    578  HA  ASP A  37       1.565   5.516   0.164  1.00  0.58           H  
ATOM    579 1HB  ASP A  37       0.823   6.937   2.019  1.00  0.58           H  
ATOM    580 2HB  ASP A  37      -0.535   7.477   1.065  1.00  0.58           H  
ATOM    581  N   THR A  38       0.294   4.818  -1.817  1.00  0.58           N  
ATOM    582  CA  THR A  38      -0.448   4.407  -3.008  1.00  0.58           C  
ATOM    583  C   THR A  38      -1.894   4.029  -2.695  1.00  0.58           C  
ATOM    584  O   THR A  38      -2.706   3.902  -3.597  1.00  0.58           O  
ATOM    585  CB  THR A  38       0.195   3.168  -3.662  1.00  0.58           C  
ATOM    586  OG1 THR A  38       0.100   2.042  -2.746  1.00  0.58           O  
ATOM    587  CG2 THR A  38       1.655   3.414  -3.969  1.00  0.58           C  
ATOM    588  H   THR A  38       1.090   4.255  -1.505  1.00  0.58           H  
ATOM    589  HA  THR A  38      -0.465   5.231  -3.715  1.00  0.58           H  
ATOM    590  HB  THR A  38      -0.331   2.934  -4.576  1.00  0.58           H  
ATOM    591  HG1 THR A  38       0.444   1.202  -3.154  1.00  0.58           H  
ATOM    592 1HG2 THR A  38       2.090   2.523  -4.422  1.00  0.58           H  
ATOM    593 2HG2 THR A  38       1.743   4.229  -4.640  1.00  0.58           H  
ATOM    594 3HG2 THR A  38       2.181   3.651  -3.059  1.00  0.58           H  
ATOM    595  N   GLN A  39      -2.204   3.800  -1.423  1.00  0.60           N  
ATOM    596  CA  GLN A  39      -3.525   3.385  -0.998  1.00  0.60           C  
ATOM    597  C   GLN A  39      -4.341   4.533  -0.430  1.00  0.60           C  
ATOM    598  O   GLN A  39      -5.440   4.320   0.081  1.00  0.60           O  
ATOM    599  CB  GLN A  39      -3.399   2.277   0.039  1.00  0.60           C  
ATOM    600  CG  GLN A  39      -2.806   0.981  -0.508  1.00  0.60           C  
ATOM    601  CD  GLN A  39      -2.494  -0.044   0.584  1.00  0.60           C  
ATOM    602  OE1 GLN A  39      -1.339  -0.144   1.059  1.00  0.60           O  
ATOM    603  NE2 GLN A  39      -3.506  -0.811   0.989  1.00  0.60           N  
ATOM    604  H   GLN A  39      -1.506   3.961  -0.688  1.00  0.60           H  
ATOM    605  HA  GLN A  39      -4.051   2.989  -1.865  1.00  0.60           H  
ATOM    606 1HB  GLN A  39      -2.764   2.627   0.858  1.00  0.60           H  
ATOM    607 2HB  GLN A  39      -4.380   2.054   0.453  1.00  0.60           H  
ATOM    608 1HG  GLN A  39      -3.529   0.538  -1.190  1.00  0.60           H  
ATOM    609 2HG  GLN A  39      -1.890   1.212  -1.050  1.00  0.60           H  
ATOM    610 1HE2 GLN A  39      -3.362  -1.499   1.702  1.00  0.60           H  
ATOM    611 2HE2 GLN A  39      -4.412  -0.698   0.578  1.00  0.60           H  
ATOM    612  N   ALA A  40      -3.805   5.747  -0.461  1.00  0.63           N  
ATOM    613  CA  ALA A  40      -4.522   6.853   0.153  1.00  0.63           C  
ATOM    614  C   ALA A  40      -5.898   7.090  -0.459  1.00  0.63           C  
ATOM    615  O   ALA A  40      -6.078   7.042  -1.685  1.00  0.63           O  
ATOM    616  CB  ALA A  40      -3.711   8.128   0.027  1.00  0.63           C  
ATOM    617  H   ALA A  40      -2.889   5.909  -0.886  1.00  0.63           H  
ATOM    618  HA  ALA A  40      -4.657   6.616   1.208  1.00  0.63           H  
ATOM    619 1HB  ALA A  40      -4.235   8.948   0.516  1.00  0.63           H  
ATOM    620 2HB  ALA A  40      -2.739   7.985   0.493  1.00  0.63           H  
ATOM    621 3HB  ALA A  40      -3.569   8.361  -1.028  1.00  0.63           H  
ATOM    622  N   ILE A  41      -6.868   7.358   0.422  1.00  0.68           N  
ATOM    623  CA  ILE A  41      -8.226   7.731   0.037  1.00  0.68           C  
ATOM    624  C   ILE A  41      -8.645   8.944   0.871  1.00  0.68           C  
ATOM    625  O   ILE A  41      -8.604   8.866   2.102  1.00  0.68           O  
ATOM    626  CB  ILE A  41      -9.245   6.611   0.295  1.00  0.68           C  
ATOM    627  CG1 ILE A  41      -8.872   5.346  -0.411  1.00  0.68           C  
ATOM    628  CG2 ILE A  41     -10.581   7.063  -0.203  1.00  0.68           C  
ATOM    629  CD1 ILE A  41      -9.753   4.196  -0.052  1.00  0.68           C  
ATOM    630  H   ILE A  41      -6.643   7.331   1.405  1.00  0.68           H  
ATOM    631  HA  ILE A  41      -8.241   7.995  -1.013  1.00  0.68           H  
ATOM    632  HB  ILE A  41      -9.300   6.398   1.360  1.00  0.68           H  
ATOM    633 1HG1 ILE A  41      -8.921   5.517  -1.459  1.00  0.68           H  
ATOM    634 2HG1 ILE A  41      -7.856   5.073  -0.152  1.00  0.68           H  
ATOM    635 1HG2 ILE A  41     -11.323   6.289  -0.030  1.00  0.68           H  
ATOM    636 2HG2 ILE A  41     -10.879   7.968   0.317  1.00  0.68           H  
ATOM    637 3HG2 ILE A  41     -10.502   7.264  -1.270  1.00  0.68           H  
ATOM    638 1HD1 ILE A  41      -9.435   3.315  -0.581  1.00  0.68           H  
ATOM    639 2HD1 ILE A  41      -9.688   4.012   1.019  1.00  0.68           H  
ATOM    640 3HD1 ILE A  41     -10.781   4.428  -0.320  1.00  0.68           H  
ATOM    641  N   VAL A  42      -9.042  10.045   0.236  1.00  0.75           N  
ATOM    642  CA  VAL A  42      -9.446  11.229   0.999  1.00  0.75           C  
ATOM    643  C   VAL A  42     -10.798  11.796   0.573  1.00  0.75           C  
ATOM    644  O   VAL A  42     -11.051  12.023  -0.611  1.00  0.75           O  
ATOM    645  CB  VAL A  42      -8.381  12.341   0.886  1.00  0.75           C  
ATOM    646  CG1 VAL A  42      -8.830  13.577   1.669  1.00  0.75           C  
ATOM    647  CG2 VAL A  42      -7.022  11.823   1.399  1.00  0.75           C  
ATOM    648  H   VAL A  42      -9.050  10.047  -0.784  1.00  0.75           H  
ATOM    649  HA  VAL A  42      -9.519  10.947   2.048  1.00  0.75           H  
ATOM    650  HB  VAL A  42      -8.286  12.637  -0.158  1.00  0.75           H  
ATOM    651 1HG1 VAL A  42      -8.080  14.359   1.565  1.00  0.75           H  
ATOM    652 2HG1 VAL A  42      -9.778  13.943   1.278  1.00  0.75           H  
ATOM    653 3HG1 VAL A  42      -8.947  13.323   2.720  1.00  0.75           H  
ATOM    654 1HG2 VAL A  42      -6.277  12.612   1.302  1.00  0.75           H  
ATOM    655 2HG2 VAL A  42      -7.114  11.532   2.445  1.00  0.75           H  
ATOM    656 3HG2 VAL A  42      -6.705  10.966   0.810  1.00  0.75           H  
ATOM    657  N   GLN A  43     -11.690  12.019   1.535  1.00  0.82           N  
ATOM    658  CA  GLN A  43     -12.981  12.611   1.188  1.00  0.82           C  
ATOM    659  C   GLN A  43     -12.934  14.132   1.222  1.00  0.82           C  
ATOM    660  O   GLN A  43     -12.398  14.729   2.159  1.00  0.82           O  
ATOM    661  CB  GLN A  43     -14.120  12.121   2.078  1.00  0.82           C  
ATOM    662  CG  GLN A  43     -15.485  12.708   1.646  1.00  0.82           C  
ATOM    663  CD  GLN A  43     -16.653  12.188   2.421  1.00  0.82           C  
ATOM    664  OE1 GLN A  43     -16.524  11.265   3.234  1.00  0.82           O  
ATOM    665  NE2 GLN A  43     -17.823  12.781   2.184  1.00  0.82           N  
ATOM    666  H   GLN A  43     -11.464  11.806   2.497  1.00  0.82           H  
ATOM    667  HA  GLN A  43     -13.229  12.322   0.168  1.00  0.82           H  
ATOM    668 1HB  GLN A  43     -14.183  11.035   2.035  1.00  0.82           H  
ATOM    669 2HB  GLN A  43     -13.932  12.408   3.112  1.00  0.82           H  
ATOM    670 1HG  GLN A  43     -15.469  13.786   1.790  1.00  0.82           H  
ATOM    671 2HG  GLN A  43     -15.649  12.485   0.587  1.00  0.82           H  
ATOM    672 1HE2 GLN A  43     -18.643  12.482   2.670  1.00  0.82           H  
ATOM    673 2HE2 GLN A  43     -17.892  13.545   1.497  1.00  0.82           H  
ATOM    674  N   ASN A  44     -13.509  14.733   0.191  1.00  0.89           N  
ATOM    675  CA  ASN A  44     -13.615  16.168   0.017  1.00  0.89           C  
ATOM    676  C   ASN A  44     -15.043  16.542  -0.379  1.00  0.89           C  
ATOM    677  O   ASN A  44     -15.402  16.538  -1.560  1.00  0.89           O  
ATOM    678  CB  ASN A  44     -12.638  16.672  -1.032  1.00  0.89           C  
ATOM    679  CG  ASN A  44     -11.170  16.517  -0.658  1.00  0.89           C  
ATOM    680  OD1 ASN A  44     -10.631  17.291   0.144  1.00  0.89           O  
ATOM    681  ND2 ASN A  44     -10.523  15.556  -1.248  1.00  0.89           N  
ATOM    682  H   ASN A  44     -13.920  14.149  -0.532  1.00  0.89           H  
ATOM    683  HA  ASN A  44     -13.399  16.656   0.968  1.00  0.89           H  
ATOM    684 1HB  ASN A  44     -12.812  16.126  -1.967  1.00  0.89           H  
ATOM    685 2HB  ASN A  44     -12.838  17.724  -1.231  1.00  0.89           H  
ATOM    686 1HD2 ASN A  44      -9.539  15.427  -1.085  1.00  0.89           H  
ATOM    687 2HD2 ASN A  44     -11.005  14.971  -1.901  1.00  0.89           H  
ATOM    688  N   ASN A  45     -15.874  16.837   0.614  1.00  0.92           N  
ATOM    689  CA  ASN A  45     -17.288  17.137   0.380  1.00  0.92           C  
ATOM    690  C   ASN A  45     -18.009  16.039  -0.418  1.00  0.92           C  
ATOM    691  O   ASN A  45     -18.198  14.920   0.071  1.00  0.92           O  
ATOM    692  CB  ASN A  45     -17.435  18.492  -0.305  1.00  0.92           C  
ATOM    693  CG  ASN A  45     -16.920  19.628   0.542  1.00  0.92           C  
ATOM    694  OD1 ASN A  45     -16.845  19.524   1.773  1.00  0.92           O  
ATOM    695  ND2 ASN A  45     -16.562  20.712  -0.098  1.00  0.92           N  
ATOM    696  H   ASN A  45     -15.519  16.837   1.560  1.00  0.92           H  
ATOM    697  HA  ASN A  45     -17.784  17.198   1.350  1.00  0.92           H  
ATOM    698 1HB  ASN A  45     -16.904  18.505  -1.258  1.00  0.92           H  
ATOM    699 2HB  ASN A  45     -18.488  18.678  -0.517  1.00  0.92           H  
ATOM    700 1HD2 ASN A  45     -16.213  21.503   0.408  1.00  0.92           H  
ATOM    701 2HD2 ASN A  45     -16.640  20.751  -1.096  1.00  0.92           H  
ATOM    702  N   ASP A  46     -18.425  16.357  -1.650  1.00  0.91           N  
ATOM    703  CA  ASP A  46     -19.179  15.422  -2.487  1.00  0.91           C  
ATOM    704  C   ASP A  46     -18.315  14.482  -3.324  1.00  0.91           C  
ATOM    705  O   ASP A  46     -18.835  13.749  -4.167  1.00  0.91           O  
ATOM    706  CB  ASP A  46     -20.134  16.169  -3.437  1.00  0.91           C  
ATOM    707  CG  ASP A  46     -19.428  17.086  -4.495  1.00  0.91           C  
ATOM    708  OD1 ASP A  46     -18.239  17.239  -4.438  1.00  0.91           O  
ATOM    709  OD2 ASP A  46     -20.110  17.586  -5.381  1.00  0.91           O  
ATOM    710  H   ASP A  46     -18.216  17.271  -2.017  1.00  0.91           H  
ATOM    711  HA  ASP A  46     -19.786  14.804  -1.825  1.00  0.91           H  
ATOM    712 1HB  ASP A  46     -20.741  15.438  -3.973  1.00  0.91           H  
ATOM    713 2HB  ASP A  46     -20.815  16.783  -2.849  1.00  0.91           H  
ATOM    714  N   SER A  47     -17.009  14.475  -3.081  1.00  0.86           N  
ATOM    715  CA  SER A  47     -16.126  13.626  -3.856  1.00  0.86           C  
ATOM    716  C   SER A  47     -15.039  12.945  -3.043  1.00  0.86           C  
ATOM    717  O   SER A  47     -14.777  13.294  -1.889  1.00  0.86           O  
ATOM    718  CB  SER A  47     -15.490  14.456  -4.933  1.00  0.86           C  
ATOM    719  OG  SER A  47     -14.650  15.454  -4.397  1.00  0.86           O  
ATOM    720  H   SER A  47     -16.620  15.121  -2.396  1.00  0.86           H  
ATOM    721  HA  SER A  47     -16.725  12.847  -4.326  1.00  0.86           H  
ATOM    722 1HB  SER A  47     -14.934  13.813  -5.576  1.00  0.86           H  
ATOM    723 2HB  SER A  47     -16.273  14.925  -5.526  1.00  0.86           H  
ATOM    724  HG  SER A  47     -15.150  15.867  -3.660  1.00  0.86           H  
ATOM    725  N   THR A  48     -14.428  11.938  -3.659  1.00  0.79           N  
ATOM    726  CA  THR A  48     -13.341  11.200  -3.026  1.00  0.79           C  
ATOM    727  C   THR A  48     -12.128  11.095  -3.944  1.00  0.79           C  
ATOM    728  O   THR A  48     -12.250  10.769  -5.132  1.00  0.79           O  
ATOM    729  CB  THR A  48     -13.800   9.792  -2.598  1.00  0.79           C  
ATOM    730  OG1 THR A  48     -14.918   9.907  -1.702  1.00  0.79           O  
ATOM    731  CG2 THR A  48     -12.679   9.092  -1.868  1.00  0.79           C  
ATOM    732  H   THR A  48     -14.709  11.718  -4.611  1.00  0.79           H  
ATOM    733  HA  THR A  48     -13.028  11.740  -2.136  1.00  0.79           H  
ATOM    734  HB  THR A  48     -14.083   9.213  -3.458  1.00  0.79           H  
ATOM    735  HG1 THR A  48     -14.689  10.496  -0.979  1.00  0.79           H  
ATOM    736 1HG2 THR A  48     -13.021   8.107  -1.559  1.00  0.79           H  
ATOM    737 2HG2 THR A  48     -11.817   8.986  -2.515  1.00  0.79           H  
ATOM    738 3HG2 THR A  48     -12.399   9.672  -0.992  1.00  0.79           H  
ATOM    739  N   GLU A  49     -10.958  11.377  -3.381  1.00  0.71           N  
ATOM    740  CA  GLU A  49      -9.710  11.300  -4.114  1.00  0.71           C  
ATOM    741  C   GLU A  49      -8.952  10.029  -3.772  1.00  0.71           C  
ATOM    742  O   GLU A  49      -8.897   9.628  -2.610  1.00  0.71           O  
ATOM    743  CB  GLU A  49      -8.915  12.566  -3.839  1.00  0.71           C  
ATOM    744  CG  GLU A  49      -9.608  13.788  -4.439  1.00  0.71           C  
ATOM    745  CD  GLU A  49      -8.964  15.141  -4.254  1.00  0.71           C  
ATOM    746  OE1 GLU A  49      -7.980  15.258  -3.566  1.00  0.71           O  
ATOM    747  OE2 GLU A  49      -9.503  16.079  -4.827  1.00  0.71           O  
ATOM    748  H   GLU A  49     -10.938  11.643  -2.399  1.00  0.71           H  
ATOM    749  HA  GLU A  49      -9.937  11.270  -5.170  1.00  0.71           H  
ATOM    750 1HB  GLU A  49      -8.802  12.710  -2.763  1.00  0.71           H  
ATOM    751 2HB  GLU A  49      -7.947  12.471  -4.267  1.00  0.71           H  
ATOM    752 1HG  GLU A  49      -9.650  13.604  -5.487  1.00  0.71           H  
ATOM    753 2HG  GLU A  49     -10.631  13.827  -4.068  1.00  0.71           H  
ATOM    754  N   TYR A  50      -8.353   9.402  -4.784  1.00  0.65           N  
ATOM    755  CA  TYR A  50      -7.641   8.140  -4.588  1.00  0.65           C  
ATOM    756  C   TYR A  50      -6.209   8.069  -5.150  1.00  0.65           C  
ATOM    757  O   TYR A  50      -5.883   8.699  -6.163  1.00  0.65           O  
ATOM    758  CB  TYR A  50      -8.443   7.050  -5.287  1.00  0.65           C  
ATOM    759  CG  TYR A  50      -9.893   6.826  -4.808  1.00  0.65           C  
ATOM    760  CD1 TYR A  50     -10.944   7.608  -5.284  1.00  0.65           C  
ATOM    761  CD2 TYR A  50     -10.165   5.806  -3.966  1.00  0.65           C  
ATOM    762  CE1 TYR A  50     -12.242   7.332  -4.885  1.00  0.65           C  
ATOM    763  CE2 TYR A  50     -11.441   5.532  -3.560  1.00  0.65           C  
ATOM    764  CZ  TYR A  50     -12.483   6.283  -4.017  1.00  0.65           C  
ATOM    765  OH  TYR A  50     -13.762   5.979  -3.599  1.00  0.65           O  
ATOM    766  H   TYR A  50      -8.462   9.784  -5.725  1.00  0.65           H  
ATOM    767  HA  TYR A  50      -7.587   7.940  -3.519  1.00  0.65           H  
ATOM    768 1HB  TYR A  50      -8.481   7.280  -6.353  1.00  0.65           H  
ATOM    769 2HB  TYR A  50      -7.911   6.103  -5.191  1.00  0.65           H  
ATOM    770  HD1 TYR A  50     -10.749   8.433  -5.978  1.00  0.65           H  
ATOM    771  HD2 TYR A  50      -9.370   5.206  -3.623  1.00  0.65           H  
ATOM    772  HE1 TYR A  50     -13.064   7.931  -5.251  1.00  0.65           H  
ATOM    773  HE2 TYR A  50     -11.627   4.700  -2.881  1.00  0.65           H  
ATOM    774  HH  TYR A  50     -14.431   6.293  -4.257  1.00  0.65           H  
ATOM    775  N   GLY A  51      -5.373   7.240  -4.521  1.00  0.62           N  
ATOM    776  CA  GLY A  51      -4.052   6.881  -5.063  1.00  0.62           C  
ATOM    777  C   GLY A  51      -2.957   7.898  -4.791  1.00  0.62           C  
ATOM    778  O   GLY A  51      -3.177   8.886  -4.074  1.00  0.62           O  
ATOM    779  H   GLY A  51      -5.662   6.836  -3.627  1.00  0.62           H  
ATOM    780 1HA  GLY A  51      -3.754   5.919  -4.646  1.00  0.62           H  
ATOM    781 2HA  GLY A  51      -4.131   6.725  -6.138  1.00  0.62           H  
ATOM    782  N   LEU A  52      -1.779   7.703  -5.414  1.00  0.60           N  
ATOM    783  CA  LEU A  52      -0.637   8.572  -5.113  1.00  0.60           C  
ATOM    784  C   LEU A  52      -0.857  10.023  -5.486  1.00  0.60           C  
ATOM    785  O   LEU A  52      -0.343  10.940  -4.841  1.00  0.60           O  
ATOM    786  CB  LEU A  52       0.636   8.152  -5.840  1.00  0.60           C  
ATOM    787  CG  LEU A  52       1.338   6.964  -5.442  1.00  0.60           C  
ATOM    788  CD1 LEU A  52       2.491   6.784  -6.368  1.00  0.60           C  
ATOM    789  CD2 LEU A  52       1.828   7.143  -4.063  1.00  0.60           C  
ATOM    790  H   LEU A  52      -1.671   6.943  -6.105  1.00  0.60           H  
ATOM    791  HA  LEU A  52      -0.456   8.508  -4.043  1.00  0.60           H  
ATOM    792 1HB  LEU A  52       0.381   8.014  -6.890  1.00  0.60           H  
ATOM    793 2HB  LEU A  52       1.309   8.934  -5.783  1.00  0.60           H  
ATOM    794  HG  LEU A  52       0.683   6.104  -5.524  1.00  0.60           H  
ATOM    795 1HD1 LEU A  52       3.034   5.897  -6.081  1.00  0.60           H  
ATOM    796 2HD1 LEU A  52       2.124   6.694  -7.380  1.00  0.60           H  
ATOM    797 3HD1 LEU A  52       3.146   7.643  -6.305  1.00  0.60           H  
ATOM    798 1HD2 LEU A  52       2.390   6.273  -3.732  1.00  0.60           H  
ATOM    799 2HD2 LEU A  52       2.467   8.009  -4.055  1.00  0.60           H  
ATOM    800 3HD2 LEU A  52       0.985   7.310  -3.403  1.00  0.60           H  
ATOM    801  N   PHE A  53      -1.594  10.223  -6.555  1.00  0.60           N  
ATOM    802  CA  PHE A  53      -1.854  11.550  -7.056  1.00  0.60           C  
ATOM    803  C   PHE A  53      -3.215  12.085  -6.660  1.00  0.60           C  
ATOM    804  O   PHE A  53      -3.643  13.113  -7.183  1.00  0.60           O  
ATOM    805  CB  PHE A  53      -1.682  11.555  -8.557  1.00  0.60           C  
ATOM    806  CG  PHE A  53      -0.268  11.390  -8.972  1.00  0.60           C  
ATOM    807  CD1 PHE A  53       0.282  10.127  -9.131  1.00  0.60           C  
ATOM    808  CD2 PHE A  53       0.514  12.505  -9.258  1.00  0.60           C  
ATOM    809  CE1 PHE A  53       1.584   9.974  -9.567  1.00  0.60           C  
ATOM    810  CE2 PHE A  53       1.812  12.353  -9.696  1.00  0.60           C  
ATOM    811  CZ  PHE A  53       2.344  11.088  -9.854  1.00  0.60           C  
ATOM    812  H   PHE A  53      -1.984   9.418  -7.031  1.00  0.60           H  
ATOM    813  HA  PHE A  53      -1.099  12.219  -6.639  1.00  0.60           H  
ATOM    814 1HB  PHE A  53      -2.258  10.739  -8.990  1.00  0.60           H  
ATOM    815 2HB  PHE A  53      -2.057  12.479  -8.973  1.00  0.60           H  
ATOM    816  HD1 PHE A  53      -0.327   9.259  -8.910  1.00  0.60           H  
ATOM    817  HD2 PHE A  53       0.088  13.504  -9.143  1.00  0.60           H  
ATOM    818  HE1 PHE A  53       2.003   8.977  -9.690  1.00  0.60           H  
ATOM    819  HE2 PHE A  53       2.414  13.223  -9.916  1.00  0.60           H  
ATOM    820  HZ  PHE A  53       3.358  10.974 -10.200  1.00  0.60           H  
ATOM    821  N   GLN A  54      -3.909  11.404  -5.743  1.00  0.61           N  
ATOM    822  CA  GLN A  54      -5.204  11.896  -5.289  1.00  0.61           C  
ATOM    823  C   GLN A  54      -6.144  12.254  -6.431  1.00  0.61           C  
ATOM    824  O   GLN A  54      -6.547  13.404  -6.610  1.00  0.61           O  
ATOM    825  CB  GLN A  54      -5.001  13.029  -4.298  1.00  0.61           C  
ATOM    826  CG  GLN A  54      -4.385  12.484  -3.031  1.00  0.61           C  
ATOM    827  CD  GLN A  54      -5.367  11.611  -2.268  1.00  0.61           C  
ATOM    828  OE1 GLN A  54      -6.300  12.106  -1.643  1.00  0.61           O  
ATOM    829  NE2 GLN A  54      -5.169  10.297  -2.347  1.00  0.61           N  
ATOM    830  H   GLN A  54      -3.536  10.555  -5.314  1.00  0.61           H  
ATOM    831  HA  GLN A  54      -5.681  11.086  -4.737  1.00  0.61           H  
ATOM    832 1HB  GLN A  54      -4.384  13.792  -4.730  1.00  0.61           H  
ATOM    833 2HB  GLN A  54      -5.950  13.490  -4.045  1.00  0.61           H  
ATOM    834 1HG  GLN A  54      -3.532  11.866  -3.292  1.00  0.61           H  
ATOM    835 2HG  GLN A  54      -4.087  13.309  -2.392  1.00  0.61           H  
ATOM    836 1HE2 GLN A  54      -5.798   9.658  -1.894  1.00  0.61           H  
ATOM    837 2HE2 GLN A  54      -4.386   9.923  -2.898  1.00  0.61           H  
ATOM    838  N   ILE A  55      -6.444  11.258  -7.239  1.00  0.62           N  
ATOM    839  CA  ILE A  55      -7.264  11.429  -8.412  1.00  0.62           C  
ATOM    840  C   ILE A  55      -8.742  11.395  -8.017  1.00  0.62           C  
ATOM    841  O   ILE A  55      -9.197  10.480  -7.334  1.00  0.62           O  
ATOM    842  CB  ILE A  55      -6.877  10.357  -9.415  1.00  0.62           C  
ATOM    843  CG1 ILE A  55      -5.385  10.553  -9.801  1.00  0.62           C  
ATOM    844  CG2 ILE A  55      -7.764  10.459 -10.594  1.00  0.62           C  
ATOM    845  CD1 ILE A  55      -4.783   9.394 -10.558  1.00  0.62           C  
ATOM    846  H   ILE A  55      -6.099  10.330  -7.005  1.00  0.62           H  
ATOM    847  HA  ILE A  55      -7.047  12.401  -8.850  1.00  0.62           H  
ATOM    848  HB  ILE A  55      -6.970   9.371  -8.959  1.00  0.62           H  
ATOM    849 1HG1 ILE A  55      -5.302  11.442 -10.415  1.00  0.62           H  
ATOM    850 2HG1 ILE A  55      -4.805  10.708  -8.894  1.00  0.62           H  
ATOM    851 1HG2 ILE A  55      -7.495   9.720 -11.308  1.00  0.62           H  
ATOM    852 2HG2 ILE A  55      -8.790  10.302 -10.271  1.00  0.62           H  
ATOM    853 3HG2 ILE A  55      -7.662  11.442 -11.038  1.00  0.62           H  
ATOM    854 1HD1 ILE A  55      -3.742   9.601 -10.803  1.00  0.62           H  
ATOM    855 2HD1 ILE A  55      -4.833   8.483  -9.948  1.00  0.62           H  
ATOM    856 3HD1 ILE A  55      -5.341   9.245 -11.451  1.00  0.62           H  
ATOM    857  N   ASN A  56      -9.462  12.463  -8.369  1.00  0.63           N  
ATOM    858  CA  ASN A  56     -10.852  12.684  -7.944  1.00  0.63           C  
ATOM    859  C   ASN A  56     -11.918  11.963  -8.760  1.00  0.63           C  
ATOM    860  O   ASN A  56     -12.093  12.238  -9.954  1.00  0.63           O  
ATOM    861  CB  ASN A  56     -11.135  14.168  -7.911  1.00  0.63           C  
ATOM    862  CG  ASN A  56     -12.412  14.498  -7.214  1.00  0.63           C  
ATOM    863  OD1 ASN A  56     -13.499  13.978  -7.502  1.00  0.63           O  
ATOM    864  ND2 ASN A  56     -12.286  15.350  -6.207  1.00  0.63           N  
ATOM    865  H   ASN A  56      -9.009  13.168  -8.931  1.00  0.63           H  
ATOM    866  HA  ASN A  56     -10.955  12.308  -6.929  1.00  0.63           H  
ATOM    867 1HB  ASN A  56     -10.315  14.694  -7.418  1.00  0.63           H  
ATOM    868 2HB  ASN A  56     -11.194  14.549  -8.932  1.00  0.63           H  
ATOM    869 1HD2 ASN A  56     -13.091  15.582  -5.641  1.00  0.63           H  
ATOM    870 2HD2 ASN A  56     -11.360  15.718  -5.942  1.00  0.63           H  
ATOM    871  N   ASN A  57     -12.675  11.096  -8.081  1.00  0.64           N  
ATOM    872  CA  ASN A  57     -13.716  10.276  -8.706  1.00  0.64           C  
ATOM    873  C   ASN A  57     -14.822  11.024  -9.409  1.00  0.64           C  
ATOM    874  O   ASN A  57     -15.385  10.537 -10.372  1.00  0.64           O  
ATOM    875  CB  ASN A  57     -14.320   9.358  -7.674  1.00  0.64           C  
ATOM    876  CG  ASN A  57     -15.001  10.079  -6.549  1.00  0.64           C  
ATOM    877  OD1 ASN A  57     -14.995  11.321  -6.465  1.00  0.64           O  
ATOM    878  ND2 ASN A  57     -15.630   9.320  -5.673  1.00  0.64           N  
ATOM    879  H   ASN A  57     -12.478  10.957  -7.087  1.00  0.64           H  
ATOM    880  HA  ASN A  57     -13.275   9.692  -9.482  1.00  0.64           H  
ATOM    881 1HB  ASN A  57     -15.040   8.718  -8.168  1.00  0.64           H  
ATOM    882 2HB  ASN A  57     -13.540   8.718  -7.277  1.00  0.64           H  
ATOM    883 1HD2 ASN A  57     -16.143   9.717  -4.911  1.00  0.64           H  
ATOM    884 2HD2 ASN A  57     -15.616   8.300  -5.752  1.00  0.64           H  
ATOM    885  N   LYS A  58     -15.120  12.216  -8.970  1.00  0.64           N  
ATOM    886  CA  LYS A  58     -16.161  13.002  -9.609  1.00  0.64           C  
ATOM    887  C   LYS A  58     -15.838  13.294 -11.078  1.00  0.64           C  
ATOM    888  O   LYS A  58     -16.735  13.511 -11.892  1.00  0.64           O  
ATOM    889  CB  LYS A  58     -16.388  14.296  -8.852  1.00  0.64           C  
ATOM    890  CG  LYS A  58     -17.566  15.137  -9.334  1.00  0.64           C  
ATOM    891  CD  LYS A  58     -17.802  16.339  -8.396  1.00  0.64           C  
ATOM    892  CE  LYS A  58     -18.971  17.213  -8.864  1.00  0.64           C  
ATOM    893  NZ  LYS A  58     -19.224  18.371  -7.938  1.00  0.64           N  
ATOM    894  H   LYS A  58     -14.615  12.571  -8.160  1.00  0.64           H  
ATOM    895  HA  LYS A  58     -17.084  12.427  -9.575  1.00  0.64           H  
ATOM    896 1HB  LYS A  58     -16.546  14.070  -7.801  1.00  0.64           H  
ATOM    897 2HB  LYS A  58     -15.494  14.914  -8.920  1.00  0.64           H  
ATOM    898 1HG  LYS A  58     -17.360  15.499 -10.343  1.00  0.64           H  
ATOM    899 2HG  LYS A  58     -18.467  14.521  -9.364  1.00  0.64           H  
ATOM    900 1HD  LYS A  58     -18.019  15.982  -7.381  1.00  0.64           H  
ATOM    901 2HD  LYS A  58     -16.900  16.949  -8.356  1.00  0.64           H  
ATOM    902 1HE  LYS A  58     -18.745  17.598  -9.855  1.00  0.64           H  
ATOM    903 2HE  LYS A  58     -19.873  16.602  -8.918  1.00  0.64           H  
ATOM    904 1HZ  LYS A  58     -19.993  18.916  -8.278  1.00  0.64           H  
ATOM    905 2HZ  LYS A  58     -19.460  18.034  -6.985  1.00  0.64           H  
ATOM    906 3HZ  LYS A  58     -18.405  18.948  -7.879  1.00  0.64           H  
ATOM    907  N   ILE A  59     -14.548  13.383 -11.397  1.00  0.65           N  
ATOM    908  CA  ILE A  59     -14.087  13.781 -12.718  1.00  0.65           C  
ATOM    909  C   ILE A  59     -13.314  12.709 -13.509  1.00  0.65           C  
ATOM    910  O   ILE A  59     -13.461  12.583 -14.735  1.00  0.65           O  
ATOM    911  CB  ILE A  59     -13.165  14.989 -12.570  1.00  0.65           C  
ATOM    912  CG1 ILE A  59     -13.890  16.172 -11.974  1.00  0.65           C  
ATOM    913  CG2 ILE A  59     -12.604  15.347 -13.909  1.00  0.65           C  
ATOM    914  CD1 ILE A  59     -12.943  17.281 -11.595  1.00  0.65           C  
ATOM    915  H   ILE A  59     -13.847  13.135 -10.703  1.00  0.65           H  
ATOM    916  HA  ILE A  59     -14.954  14.073 -13.302  1.00  0.65           H  
ATOM    917  HB  ILE A  59     -12.361  14.736 -11.893  1.00  0.65           H  
ATOM    918 1HG1 ILE A  59     -14.613  16.553 -12.694  1.00  0.65           H  
ATOM    919 2HG1 ILE A  59     -14.420  15.861 -11.079  1.00  0.65           H  
ATOM    920 1HG2 ILE A  59     -11.926  16.191 -13.812  1.00  0.65           H  
ATOM    921 2HG2 ILE A  59     -12.071  14.495 -14.286  1.00  0.65           H  
ATOM    922 3HG2 ILE A  59     -13.413  15.606 -14.589  1.00  0.65           H  
ATOM    923 1HD1 ILE A  59     -13.504  18.111 -11.168  1.00  0.65           H  
ATOM    924 2HD1 ILE A  59     -12.224  16.908 -10.859  1.00  0.65           H  
ATOM    925 3HD1 ILE A  59     -12.408  17.622 -12.481  1.00  0.65           H  
ATOM    926  N   TRP A  60     -12.377  12.049 -12.832  1.00  0.67           N  
ATOM    927  CA  TRP A  60     -11.401  11.221 -13.518  1.00  0.67           C  
ATOM    928  C   TRP A  60     -11.598   9.702 -13.535  1.00  0.67           C  
ATOM    929  O   TRP A  60     -11.015   9.033 -14.381  1.00  0.67           O  
ATOM    930  CB  TRP A  60     -10.064  11.502 -12.878  1.00  0.67           C  
ATOM    931  CG  TRP A  60      -9.714  12.943 -12.894  1.00  0.67           C  
ATOM    932  CD1 TRP A  60      -9.756  13.745 -11.813  1.00  0.67           C  
ATOM    933  CD2 TRP A  60      -9.310  13.782 -13.991  1.00  0.67           C  
ATOM    934  NE1 TRP A  60      -9.418  15.011 -12.142  1.00  0.67           N  
ATOM    935  CE2 TRP A  60      -9.148  15.072 -13.468  1.00  0.67           C  
ATOM    936  CE3 TRP A  60      -9.077  13.560 -15.343  1.00  0.67           C  
ATOM    937  CZ2 TRP A  60      -8.775  16.148 -14.253  1.00  0.67           C  
ATOM    938  CZ3 TRP A  60      -8.696  14.640 -16.133  1.00  0.67           C  
ATOM    939  CH2 TRP A  60      -8.555  15.903 -15.603  1.00  0.67           C  
ATOM    940  H   TRP A  60     -12.320  12.144 -11.820  1.00  0.67           H  
ATOM    941  HA  TRP A  60     -11.362  11.558 -14.547  1.00  0.67           H  
ATOM    942 1HB  TRP A  60     -10.127  11.189 -11.848  1.00  0.67           H  
ATOM    943 2HB  TRP A  60      -9.288  10.931 -13.362  1.00  0.67           H  
ATOM    944  HD1 TRP A  60     -10.031  13.420 -10.826  1.00  0.67           H  
ATOM    945  HE1 TRP A  60      -9.374  15.775 -11.489  1.00  0.67           H  
ATOM    946  HE3 TRP A  60      -9.183  12.565 -15.769  1.00  0.67           H  
ATOM    947  HZ2 TRP A  60      -8.651  17.151 -13.844  1.00  0.67           H  
ATOM    948  HZ3 TRP A  60      -8.507  14.458 -17.181  1.00  0.67           H  
ATOM    949  HH2 TRP A  60      -8.254  16.725 -16.253  1.00  0.67           H  
ATOM    950  N   CYS A  61     -12.393   9.129 -12.638  1.00  0.69           N  
ATOM    951  CA  CYS A  61     -12.453   7.666 -12.564  1.00  0.69           C  
ATOM    952  C   CYS A  61     -13.817   7.128 -12.160  1.00  0.69           C  
ATOM    953  O   CYS A  61     -14.654   7.850 -11.619  1.00  0.69           O  
ATOM    954  CB  CYS A  61     -11.376   7.161 -11.591  1.00  0.69           C  
ATOM    955  SG  CYS A  61     -11.461   7.887  -9.901  1.00  0.69           S  
ATOM    956  H   CYS A  61     -12.931   9.691 -11.994  1.00  0.69           H  
ATOM    957  HA  CYS A  61     -12.215   7.268 -13.547  1.00  0.69           H  
ATOM    958 1HB  CYS A  61     -11.459   6.084 -11.512  1.00  0.69           H  
ATOM    959 2HB  CYS A  61     -10.406   7.378 -12.012  1.00  0.69           H  
ATOM    960  N   LYS A  62     -14.058   5.840 -12.410  1.00  0.73           N  
ATOM    961  CA  LYS A  62     -15.367   5.290 -12.082  1.00  0.73           C  
ATOM    962  C   LYS A  62     -15.479   4.880 -10.632  1.00  0.73           C  
ATOM    963  O   LYS A  62     -14.638   4.153 -10.093  1.00  0.73           O  
ATOM    964  CB  LYS A  62     -15.747   4.112 -12.989  1.00  0.73           C  
ATOM    965  CG  LYS A  62     -17.173   3.557 -12.747  1.00  0.73           C  
ATOM    966  CD  LYS A  62     -17.526   2.446 -13.742  1.00  0.73           C  
ATOM    967  CE  LYS A  62     -18.990   1.970 -13.585  1.00  0.73           C  
ATOM    968  NZ  LYS A  62     -19.243   1.291 -12.267  1.00  0.73           N  
ATOM    969  H   LYS A  62     -13.336   5.254 -12.834  1.00  0.73           H  
ATOM    970  HA  LYS A  62     -16.108   6.075 -12.250  1.00  0.73           H  
ATOM    971 1HB  LYS A  62     -15.690   4.424 -14.022  1.00  0.73           H  
ATOM    972 2HB  LYS A  62     -15.047   3.308 -12.862  1.00  0.73           H  
ATOM    973 1HG  LYS A  62     -17.243   3.149 -11.734  1.00  0.73           H  
ATOM    974 2HG  LYS A  62     -17.899   4.364 -12.839  1.00  0.73           H  
ATOM    975 1HD  LYS A  62     -17.377   2.809 -14.760  1.00  0.73           H  
ATOM    976 2HD  LYS A  62     -16.862   1.596 -13.578  1.00  0.73           H  
ATOM    977 1HE  LYS A  62     -19.651   2.830 -13.667  1.00  0.73           H  
ATOM    978 2HE  LYS A  62     -19.219   1.271 -14.387  1.00  0.73           H  
ATOM    979 1HZ  LYS A  62     -20.204   0.999 -12.183  1.00  0.73           H  
ATOM    980 2HZ  LYS A  62     -18.656   0.486 -12.162  1.00  0.73           H  
ATOM    981 3HZ  LYS A  62     -19.062   1.926 -11.478  1.00  0.73           H  
ATOM    982  N   ASP A  63     -16.536   5.351 -10.000  1.00  0.78           N  
ATOM    983  CA  ASP A  63     -16.806   5.044  -8.614  1.00  0.78           C  
ATOM    984  C   ASP A  63     -18.296   4.980  -8.388  1.00  0.78           C  
ATOM    985  O   ASP A  63     -18.998   5.983  -8.494  1.00  0.78           O  
ATOM    986  CB  ASP A  63     -16.191   6.058  -7.668  1.00  0.78           C  
ATOM    987  CG  ASP A  63     -16.350   5.657  -6.194  1.00  0.78           C  
ATOM    988  OD1 ASP A  63     -17.015   4.672  -5.948  1.00  0.78           O  
ATOM    989  OD2 ASP A  63     -15.861   6.357  -5.315  1.00  0.78           O  
ATOM    990  H   ASP A  63     -17.174   5.958 -10.502  1.00  0.78           H  
ATOM    991  HA  ASP A  63     -16.383   4.065  -8.388  1.00  0.78           H  
ATOM    992 1HB  ASP A  63     -15.123   6.170  -7.895  1.00  0.78           H  
ATOM    993 2HB  ASP A  63     -16.668   7.026  -7.824  1.00  0.78           H  
ATOM    994  N   ASP A  64     -18.782   3.791  -8.076  1.00  0.84           N  
ATOM    995  CA  ASP A  64     -20.200   3.537  -7.869  1.00  0.84           C  
ATOM    996  C   ASP A  64     -20.767   4.371  -6.702  1.00  0.84           C  
ATOM    997  O   ASP A  64     -21.983   4.536  -6.585  1.00  0.84           O  
ATOM    998  CB  ASP A  64     -20.430   2.044  -7.640  1.00  0.84           C  
ATOM    999  CG  ASP A  64     -20.176   1.191  -8.922  1.00  0.84           C  
ATOM   1000  OD1 ASP A  64     -20.037   1.750 -10.012  1.00  0.84           O  
ATOM   1001  OD2 ASP A  64     -20.107  -0.001  -8.802  1.00  0.84           O  
ATOM   1002  H   ASP A  64     -18.127   3.031  -7.965  1.00  0.84           H  
ATOM   1003  HA  ASP A  64     -20.733   3.826  -8.774  1.00  0.84           H  
ATOM   1004 1HB  ASP A  64     -19.769   1.695  -6.845  1.00  0.84           H  
ATOM   1005 2HB  ASP A  64     -21.455   1.884  -7.306  1.00  0.84           H  
ATOM   1006  N   GLN A  65     -19.882   4.908  -5.843  1.00  0.91           N  
ATOM   1007  CA  GLN A  65     -20.287   5.735  -4.713  1.00  0.91           C  
ATOM   1008  C   GLN A  65     -20.635   7.167  -5.146  1.00  0.91           C  
ATOM   1009  O   GLN A  65     -21.128   7.953  -4.333  1.00  0.91           O  
ATOM   1010  CB  GLN A  65     -19.163   5.841  -3.681  1.00  0.91           C  
ATOM   1011  CG  GLN A  65     -18.777   4.549  -3.009  1.00  0.91           C  
ATOM   1012  CD  GLN A  65     -17.631   4.747  -2.012  1.00  0.91           C  
ATOM   1013  OE1 GLN A  65     -17.770   4.393  -0.830  1.00  0.91           O  
ATOM   1014  NE2 GLN A  65     -16.506   5.318  -2.466  1.00  0.91           N  
ATOM   1015  H   GLN A  65     -18.877   4.741  -5.977  1.00  0.91           H  
ATOM   1016  HA  GLN A  65     -21.168   5.290  -4.253  1.00  0.91           H  
ATOM   1017 1HB  GLN A  65     -18.272   6.241  -4.164  1.00  0.91           H  
ATOM   1018 2HB  GLN A  65     -19.451   6.546  -2.907  1.00  0.91           H  
ATOM   1019 1HG  GLN A  65     -19.638   4.143  -2.483  1.00  0.91           H  
ATOM   1020 2HG  GLN A  65     -18.439   3.855  -3.782  1.00  0.91           H  
ATOM   1021 1HE2 GLN A  65     -15.739   5.467  -1.845  1.00  0.91           H  
ATOM   1022 2HE2 GLN A  65     -16.417   5.615  -3.458  1.00  0.91           H  
ATOM   1023  N   ASN A  66     -20.379   7.513  -6.413  1.00  0.95           N  
ATOM   1024  CA  ASN A  66     -20.690   8.844  -6.925  1.00  0.95           C  
ATOM   1025  C   ASN A  66     -21.386   8.746  -8.294  1.00  0.95           C  
ATOM   1026  O   ASN A  66     -20.720   8.774  -9.339  1.00  0.95           O  
ATOM   1027  CB  ASN A  66     -19.461   9.726  -7.022  1.00  0.95           C  
ATOM   1028  CG  ASN A  66     -19.826  11.162  -7.449  1.00  0.95           C  
ATOM   1029  OD1 ASN A  66     -20.856  11.435  -8.108  1.00  0.95           O  
ATOM   1030  ND2 ASN A  66     -18.994  12.090  -7.060  1.00  0.95           N  
ATOM   1031  H   ASN A  66     -19.959   6.832  -7.047  1.00  0.95           H  
ATOM   1032  HA  ASN A  66     -21.344   9.344  -6.217  1.00  0.95           H  
ATOM   1033 1HB  ASN A  66     -18.959   9.761  -6.052  1.00  0.95           H  
ATOM   1034 2HB  ASN A  66     -18.759   9.297  -7.738  1.00  0.95           H  
ATOM   1035 1HD2 ASN A  66     -19.181  13.052  -7.270  1.00  0.95           H  
ATOM   1036 2HD2 ASN A  66     -18.187  11.843  -6.524  1.00  0.95           H  
ATOM   1037  N   PRO A  67     -22.734   8.688  -8.317  1.00  0.95           N  
ATOM   1038  CA  PRO A  67     -23.605   8.546  -9.475  1.00  0.95           C  
ATOM   1039  C   PRO A  67     -23.440   9.641 -10.520  1.00  0.95           C  
ATOM   1040  O   PRO A  67     -23.929   9.500 -11.641  1.00  0.95           O  
ATOM   1041  CB  PRO A  67     -25.007   8.636  -8.862  1.00  0.95           C  
ATOM   1042  CG  PRO A  67     -24.840   8.196  -7.443  1.00  0.95           C  
ATOM   1043  CD  PRO A  67     -23.490   8.710  -7.036  1.00  0.95           C  
ATOM   1044  HA  PRO A  67     -23.436   7.557  -9.926  1.00  0.95           H  
ATOM   1045 1HB  PRO A  67     -25.380   9.671  -8.946  1.00  0.95           H  
ATOM   1046 2HB  PRO A  67     -25.704   8.001  -9.427  1.00  0.95           H  
ATOM   1047 1HG  PRO A  67     -25.652   8.602  -6.822  1.00  0.95           H  
ATOM   1048 2HG  PRO A  67     -24.907   7.099  -7.376  1.00  0.95           H  
ATOM   1049 1HD  PRO A  67     -23.566   9.734  -6.638  1.00  0.95           H  
ATOM   1050 2HD  PRO A  67     -23.087   7.997  -6.309  1.00  0.95           H  
ATOM   1051  N   HIS A  68     -22.825  10.761 -10.137  1.00  0.91           N  
ATOM   1052  CA  HIS A  68     -22.662  11.882 -11.039  1.00  0.91           C  
ATOM   1053  C   HIS A  68     -21.232  12.000 -11.549  1.00  0.91           C  
ATOM   1054  O   HIS A  68     -20.870  13.002 -12.169  1.00  0.91           O  
ATOM   1055  CB  HIS A  68     -23.044  13.157 -10.300  1.00  0.91           C  
ATOM   1056  CG  HIS A  68     -24.466  13.144  -9.849  1.00  0.91           C  
ATOM   1057  ND1 HIS A  68     -25.526  13.320 -10.711  1.00  0.91           N  
ATOM   1058  CD2 HIS A  68     -25.004  12.946  -8.623  1.00  0.91           C  
ATOM   1059  CE1 HIS A  68     -26.658  13.241 -10.033  1.00  0.91           C  
ATOM   1060  NE2 HIS A  68     -26.368  13.015  -8.764  1.00  0.91           N  
ATOM   1061  H   HIS A  68     -22.393  10.845  -9.219  1.00  0.91           H  
ATOM   1062  HA  HIS A  68     -23.318  11.764 -11.900  1.00  0.91           H  
ATOM   1063 1HB  HIS A  68     -22.401  13.278  -9.426  1.00  0.91           H  
ATOM   1064 2HB  HIS A  68     -22.890  14.019 -10.947  1.00  0.91           H  
ATOM   1065  HD2 HIS A  68     -24.456  12.764  -7.698  1.00  0.91           H  
ATOM   1066  HE1 HIS A  68     -27.659  13.342 -10.451  1.00  0.91           H  
ATOM   1067  HE2 HIS A  68     -27.038  12.907  -8.015  1.00  0.91           H  
ATOM   1068  N   SER A  69     -20.418  10.984 -11.293  1.00  0.85           N  
ATOM   1069  CA  SER A  69     -19.042  11.014 -11.746  1.00  0.85           C  
ATOM   1070  C   SER A  69     -18.843  10.921 -13.248  1.00  0.85           C  
ATOM   1071  O   SER A  69     -19.585  10.241 -13.962  1.00  0.85           O  
ATOM   1072  CB  SER A  69     -18.291   9.866 -11.103  1.00  0.85           C  
ATOM   1073  OG  SER A  69     -18.874   8.628 -11.437  1.00  0.85           O  
ATOM   1074  H   SER A  69     -20.739  10.177 -10.755  1.00  0.85           H  
ATOM   1075  HA  SER A  69     -18.609  11.951 -11.408  1.00  0.85           H  
ATOM   1076 1HB  SER A  69     -17.292   9.874 -11.497  1.00  0.85           H  
ATOM   1077 2HB  SER A  69     -18.233   9.988 -10.027  1.00  0.85           H  
ATOM   1078  HG  SER A  69     -19.614   8.513 -10.793  1.00  0.85           H  
ATOM   1079  N   SER A  70     -17.749  11.519 -13.702  1.00  0.78           N  
ATOM   1080  CA  SER A  70     -17.279  11.388 -15.070  1.00  0.78           C  
ATOM   1081  C   SER A  70     -16.039  10.503 -15.047  1.00  0.78           C  
ATOM   1082  O   SER A  70     -15.202  10.638 -14.167  1.00  0.78           O  
ATOM   1083  CB  SER A  70     -16.962  12.742 -15.679  1.00  0.78           C  
ATOM   1084  OG  SER A  70     -16.428  12.592 -16.964  1.00  0.78           O  
ATOM   1085  H   SER A  70     -17.232  12.112 -13.056  1.00  0.78           H  
ATOM   1086  HA  SER A  70     -18.048  10.900 -15.668  1.00  0.78           H  
ATOM   1087 1HB  SER A  70     -17.864  13.351 -15.718  1.00  0.78           H  
ATOM   1088 2HB  SER A  70     -16.246  13.256 -15.050  1.00  0.78           H  
ATOM   1089  HG  SER A  70     -15.728  11.936 -16.875  1.00  0.78           H  
ATOM   1090  N   ASN A  71     -15.957   9.551 -15.960  1.00  0.72           N  
ATOM   1091  CA  ASN A  71     -14.799   8.661 -16.035  1.00  0.72           C  
ATOM   1092  C   ASN A  71     -13.764   9.061 -17.100  1.00  0.72           C  
ATOM   1093  O   ASN A  71     -13.531   8.293 -18.033  1.00  0.72           O  
ATOM   1094  CB  ASN A  71     -15.309   7.252 -16.265  1.00  0.72           C  
ATOM   1095  CG  ASN A  71     -14.274   6.143 -16.138  1.00  0.72           C  
ATOM   1096  OD1 ASN A  71     -13.133   6.298 -15.662  1.00  0.72           O  
ATOM   1097  ND2 ASN A  71     -14.702   4.977 -16.560  1.00  0.72           N  
ATOM   1098  H   ASN A  71     -16.696   9.461 -16.641  1.00  0.72           H  
ATOM   1099  HA  ASN A  71     -14.288   8.688 -15.071  1.00  0.72           H  
ATOM   1100 1HB  ASN A  71     -16.111   7.050 -15.549  1.00  0.72           H  
ATOM   1101 2HB  ASN A  71     -15.746   7.193 -17.261  1.00  0.72           H  
ATOM   1102 1HD2 ASN A  71     -14.116   4.168 -16.517  1.00  0.72           H  
ATOM   1103 2HD2 ASN A  71     -15.628   4.894 -16.929  1.00  0.72           H  
ATOM   1104  N   ILE A  72     -13.076  10.198 -16.951  1.00  0.68           N  
ATOM   1105  CA  ILE A  72     -12.129  10.593 -18.004  1.00  0.68           C  
ATOM   1106  C   ILE A  72     -11.011   9.591 -18.256  1.00  0.68           C  
ATOM   1107  O   ILE A  72     -10.607   9.387 -19.403  1.00  0.68           O  
ATOM   1108  CB  ILE A  72     -11.483  11.967 -17.765  1.00  0.68           C  
ATOM   1109  CG1 ILE A  72     -12.513  13.080 -17.944  1.00  0.68           C  
ATOM   1110  CG2 ILE A  72     -10.277  12.142 -18.683  1.00  0.68           C  
ATOM   1111  CD1 ILE A  72     -12.015  14.418 -17.490  1.00  0.68           C  
ATOM   1112  H   ILE A  72     -13.238  10.822 -16.153  1.00  0.68           H  
ATOM   1113  HA  ILE A  72     -12.694  10.677 -18.930  1.00  0.68           H  
ATOM   1114  HB  ILE A  72     -11.157  12.021 -16.745  1.00  0.68           H  
ATOM   1115 1HG1 ILE A  72     -12.797  13.145 -18.991  1.00  0.68           H  
ATOM   1116 2HG1 ILE A  72     -13.401  12.834 -17.356  1.00  0.68           H  
ATOM   1117 1HG2 ILE A  72      -9.817  13.099 -18.496  1.00  0.68           H  
ATOM   1118 2HG2 ILE A  72      -9.552  11.351 -18.492  1.00  0.68           H  
ATOM   1119 3HG2 ILE A  72     -10.604  12.091 -19.718  1.00  0.68           H  
ATOM   1120 1HD1 ILE A  72     -12.794  15.166 -17.626  1.00  0.68           H  
ATOM   1121 2HD1 ILE A  72     -11.752  14.357 -16.455  1.00  0.68           H  
ATOM   1122 3HD1 ILE A  72     -11.142  14.696 -18.066  1.00  0.68           H  
ATOM   1123  N   CYS A  73     -10.466   9.000 -17.199  1.00  0.65           N  
ATOM   1124  CA  CYS A  73      -9.341   8.096 -17.363  1.00  0.65           C  
ATOM   1125  C   CYS A  73      -9.753   6.667 -17.733  1.00  0.65           C  
ATOM   1126  O   CYS A  73      -8.899   5.782 -17.813  1.00  0.65           O  
ATOM   1127  CB  CYS A  73      -8.487   8.110 -16.094  1.00  0.65           C  
ATOM   1128  SG  CYS A  73      -7.720   9.753 -15.792  1.00  0.65           S  
ATOM   1129  H   CYS A  73     -10.817   9.173 -16.262  1.00  0.65           H  
ATOM   1130  HA  CYS A  73      -8.727   8.482 -18.171  1.00  0.65           H  
ATOM   1131 1HB  CYS A  73      -9.098   7.849 -15.233  1.00  0.65           H  
ATOM   1132 2HB  CYS A  73      -7.699   7.374 -16.171  1.00  0.65           H  
ATOM   1133  N   ASN A  74     -11.059   6.424 -17.977  1.00  0.64           N  
ATOM   1134  CA  ASN A  74     -11.568   5.106 -18.398  1.00  0.64           C  
ATOM   1135  C   ASN A  74     -11.129   3.939 -17.509  1.00  0.64           C  
ATOM   1136  O   ASN A  74     -10.677   2.908 -18.012  1.00  0.64           O  
ATOM   1137  CB  ASN A  74     -11.188   4.825 -19.840  1.00  0.64           C  
ATOM   1138  CG  ASN A  74     -11.850   5.772 -20.816  1.00  0.64           C  
ATOM   1139  OD1 ASN A  74     -13.038   6.091 -20.694  1.00  0.64           O  
ATOM   1140  ND2 ASN A  74     -11.098   6.221 -21.791  1.00  0.64           N  
ATOM   1141  H   ASN A  74     -11.738   7.183 -17.904  1.00  0.64           H  
ATOM   1142  HA  ASN A  74     -12.652   5.149 -18.357  1.00  0.64           H  
ATOM   1143 1HB  ASN A  74     -10.107   4.895 -19.957  1.00  0.64           H  
ATOM   1144 2HB  ASN A  74     -11.476   3.805 -20.093  1.00  0.64           H  
ATOM   1145 1HD2 ASN A  74     -11.484   6.850 -22.468  1.00  0.64           H  
ATOM   1146 2HD2 ASN A  74     -10.144   5.935 -21.858  1.00  0.64           H  
ATOM   1147  N   ILE A  75     -11.226   4.108 -16.196  1.00  0.64           N  
ATOM   1148  CA  ILE A  75     -10.762   3.072 -15.279  1.00  0.64           C  
ATOM   1149  C   ILE A  75     -11.516   3.046 -13.952  1.00  0.64           C  
ATOM   1150  O   ILE A  75     -11.909   4.102 -13.446  1.00  0.64           O  
ATOM   1151  CB  ILE A  75      -9.259   3.294 -15.033  1.00  0.64           C  
ATOM   1152  CG1 ILE A  75      -8.661   2.163 -14.279  1.00  0.64           C  
ATOM   1153  CG2 ILE A  75      -9.049   4.607 -14.300  1.00  0.64           C  
ATOM   1154  CD1 ILE A  75      -7.195   2.197 -14.302  1.00  0.64           C  
ATOM   1155  H   ILE A  75     -11.659   4.963 -15.854  1.00  0.64           H  
ATOM   1156  HA  ILE A  75     -10.898   2.105 -15.761  1.00  0.64           H  
ATOM   1157  HB  ILE A  75      -8.750   3.345 -15.996  1.00  0.64           H  
ATOM   1158 1HG1 ILE A  75      -8.975   2.210 -13.252  1.00  0.64           H  
ATOM   1159 2HG1 ILE A  75      -8.997   1.220 -14.708  1.00  0.64           H  
ATOM   1160 1HG2 ILE A  75      -7.988   4.765 -14.167  1.00  0.64           H  
ATOM   1161 2HG2 ILE A  75      -9.467   5.419 -14.888  1.00  0.64           H  
ATOM   1162 3HG2 ILE A  75      -9.544   4.571 -13.326  1.00  0.64           H  
ATOM   1163 1HD1 ILE A  75      -6.815   1.356 -13.735  1.00  0.64           H  
ATOM   1164 2HD1 ILE A  75      -6.834   2.134 -15.329  1.00  0.64           H  
ATOM   1165 3HD1 ILE A  75      -6.862   3.125 -13.857  1.00  0.64           H  
ATOM   1166  N   SER A  76     -11.711   1.850 -13.378  1.00  0.64           N  
ATOM   1167  CA  SER A  76     -12.300   1.782 -12.042  1.00  0.64           C  
ATOM   1168  C   SER A  76     -11.367   2.537 -11.126  1.00  0.64           C  
ATOM   1169  O   SER A  76     -10.163   2.284 -11.127  1.00  0.64           O  
ATOM   1170  CB  SER A  76     -12.441   0.356 -11.570  1.00  0.64           C  
ATOM   1171  OG  SER A  76     -13.329  -0.361 -12.385  1.00  0.64           O  
ATOM   1172  H   SER A  76     -11.412   1.007 -13.849  1.00  0.64           H  
ATOM   1173  HA  SER A  76     -13.270   2.270 -12.035  1.00  0.64           H  
ATOM   1174 1HB  SER A  76     -11.470  -0.125 -11.582  1.00  0.64           H  
ATOM   1175 2HB  SER A  76     -12.797   0.350 -10.540  1.00  0.64           H  
ATOM   1176  HG  SER A  76     -13.370  -1.251 -12.019  1.00  0.64           H  
ATOM   1177  N   CYS A  77     -11.905   3.381 -10.272  1.00  0.63           N  
ATOM   1178  CA  CYS A  77     -11.045   4.199  -9.444  1.00  0.63           C  
ATOM   1179  C   CYS A  77     -10.237   3.387  -8.451  1.00  0.63           C  
ATOM   1180  O   CYS A  77      -9.138   3.773  -8.064  1.00  0.63           O  
ATOM   1181  CB  CYS A  77     -11.823   5.237  -8.700  1.00  0.63           C  
ATOM   1182  SG  CYS A  77     -10.804   6.603  -8.452  1.00  0.63           S  
ATOM   1183  H   CYS A  77     -12.912   3.540 -10.261  1.00  0.63           H  
ATOM   1184  HA  CYS A  77     -10.334   4.709 -10.093  1.00  0.63           H  
ATOM   1185 1HB  CYS A  77     -12.706   5.538  -9.260  1.00  0.63           H  
ATOM   1186 2HB  CYS A  77     -12.145   4.854  -7.728  1.00  0.63           H  
ATOM   1187  N   ASP A  78     -10.776   2.244  -8.031  1.00  0.63           N  
ATOM   1188  CA  ASP A  78     -10.103   1.380  -7.065  1.00  0.63           C  
ATOM   1189  C   ASP A  78      -8.738   0.920  -7.569  1.00  0.63           C  
ATOM   1190  O   ASP A  78      -7.864   0.572  -6.780  1.00  0.63           O  
ATOM   1191  CB  ASP A  78     -10.939   0.141  -6.750  1.00  0.63           C  
ATOM   1192  CG  ASP A  78     -12.177   0.444  -5.917  1.00  0.63           C  
ATOM   1193  OD1 ASP A  78     -12.281   1.536  -5.418  1.00  0.63           O  
ATOM   1194  OD2 ASP A  78     -13.009  -0.422  -5.792  1.00  0.63           O  
ATOM   1195  H   ASP A  78     -11.679   1.979  -8.393  1.00  0.63           H  
ATOM   1196  HA  ASP A  78      -9.957   1.946  -6.145  1.00  0.63           H  
ATOM   1197 1HB  ASP A  78     -11.248  -0.333  -7.683  1.00  0.63           H  
ATOM   1198 2HB  ASP A  78     -10.325  -0.578  -6.208  1.00  0.63           H  
ATOM   1199  N   LYS A  79      -8.518   0.930  -8.885  1.00  0.63           N  
ATOM   1200  CA  LYS A  79      -7.243   0.500  -9.431  1.00  0.63           C  
ATOM   1201  C   LYS A  79      -6.125   1.441  -8.994  1.00  0.63           C  
ATOM   1202  O   LYS A  79      -4.962   1.049  -8.908  1.00  0.63           O  
ATOM   1203  CB  LYS A  79      -7.315   0.429 -10.947  1.00  0.63           C  
ATOM   1204  CG  LYS A  79      -8.237  -0.659 -11.484  1.00  0.63           C  
ATOM   1205  CD  LYS A  79      -7.706  -2.051 -11.144  1.00  0.63           C  
ATOM   1206  CE  LYS A  79      -8.570  -3.148 -11.757  1.00  0.63           C  
ATOM   1207  NZ  LYS A  79      -8.077  -4.510 -11.402  1.00  0.63           N  
ATOM   1208  H   LYS A  79      -9.231   1.271  -9.530  1.00  0.63           H  
ATOM   1209  HA  LYS A  79      -7.016  -0.494  -9.046  1.00  0.63           H  
ATOM   1210 1HB  LYS A  79      -7.664   1.387 -11.327  1.00  0.63           H  
ATOM   1211 2HB  LYS A  79      -6.319   0.261 -11.353  1.00  0.63           H  
ATOM   1212 1HG  LYS A  79      -9.218  -0.531 -11.039  1.00  0.63           H  
ATOM   1213 2HG  LYS A  79      -8.327  -0.560 -12.564  1.00  0.63           H  
ATOM   1214 1HD  LYS A  79      -6.684  -2.147 -11.522  1.00  0.63           H  
ATOM   1215 2HD  LYS A  79      -7.686  -2.174 -10.062  1.00  0.63           H  
ATOM   1216 1HE  LYS A  79      -9.593  -3.036 -11.399  1.00  0.63           H  
ATOM   1217 2HE  LYS A  79      -8.562  -3.042 -12.842  1.00  0.63           H  
ATOM   1218 1HZ  LYS A  79      -8.674  -5.206 -11.826  1.00  0.63           H  
ATOM   1219 2HZ  LYS A  79      -7.132  -4.626 -11.740  1.00  0.63           H  
ATOM   1220 3HZ  LYS A  79      -8.091  -4.622 -10.398  1.00  0.63           H  
ATOM   1221  N   PHE A  80      -6.479   2.677  -8.643  1.00  0.62           N  
ATOM   1222  CA  PHE A  80      -5.510   3.682  -8.236  1.00  0.62           C  
ATOM   1223  C   PHE A  80      -4.986   3.383  -6.839  1.00  0.62           C  
ATOM   1224  O   PHE A  80      -4.026   3.993  -6.390  1.00  0.62           O  
ATOM   1225  CB  PHE A  80      -6.140   5.068  -8.240  1.00  0.62           C  
ATOM   1226  CG  PHE A  80      -6.487   5.587  -9.601  1.00  0.62           C  
ATOM   1227  CD1 PHE A  80      -5.849   5.134 -10.753  1.00  0.62           C  
ATOM   1228  CD2 PHE A  80      -7.457   6.528  -9.723  1.00  0.62           C  
ATOM   1229  CE1 PHE A  80      -6.207   5.636 -11.990  1.00  0.62           C  
ATOM   1230  CE2 PHE A  80      -7.812   7.016 -10.937  1.00  0.62           C  
ATOM   1231  CZ  PHE A  80      -7.197   6.580 -12.074  1.00  0.62           C  
ATOM   1232  H   PHE A  80      -7.461   2.949  -8.653  1.00  0.62           H  
ATOM   1233  HA  PHE A  80      -4.668   3.671  -8.931  1.00  0.62           H  
ATOM   1234 1HB  PHE A  80      -7.039   5.066  -7.630  1.00  0.62           H  
ATOM   1235 2HB  PHE A  80      -5.446   5.771  -7.791  1.00  0.62           H  
ATOM   1236  HD1 PHE A  80      -5.062   4.384 -10.665  1.00  0.62           H  
ATOM   1237  HD2 PHE A  80      -7.951   6.889  -8.822  1.00  0.62           H  
ATOM   1238  HE1 PHE A  80      -5.708   5.287 -12.892  1.00  0.62           H  
ATOM   1239  HE2 PHE A  80      -8.583   7.761 -10.989  1.00  0.62           H  
ATOM   1240  HZ  PHE A  80      -7.493   6.984 -13.040  1.00  0.62           H  
ATOM   1241  N   LEU A  81      -5.629   2.450  -6.137  1.00  0.62           N  
ATOM   1242  CA  LEU A  81      -5.229   2.099  -4.793  1.00  0.62           C  
ATOM   1243  C   LEU A  81      -4.217   0.956  -4.784  1.00  0.62           C  
ATOM   1244  O   LEU A  81      -3.813   0.488  -3.719  1.00  0.62           O  
ATOM   1245  CB  LEU A  81      -6.464   1.727  -3.994  1.00  0.62           C  
ATOM   1246  CG  LEU A  81      -7.446   2.850  -3.859  1.00  0.62           C  
ATOM   1247  CD1 LEU A  81      -8.677   2.326  -3.149  1.00  0.62           C  
ATOM   1248  CD2 LEU A  81      -6.746   3.999  -3.108  1.00  0.62           C  
ATOM   1249  H   LEU A  81      -6.415   1.942  -6.537  1.00  0.62           H  
ATOM   1250  HA  LEU A  81      -4.773   2.970  -4.335  1.00  0.62           H  
ATOM   1251 1HB  LEU A  81      -6.961   0.891  -4.479  1.00  0.62           H  
ATOM   1252 2HB  LEU A  81      -6.156   1.421  -2.995  1.00  0.62           H  
ATOM   1253  HG  LEU A  81      -7.752   3.200  -4.850  1.00  0.62           H  
ATOM   1254 1HD1 LEU A  81      -9.412   3.104  -3.037  1.00  0.62           H  
ATOM   1255 2HD1 LEU A  81      -9.110   1.512  -3.737  1.00  0.62           H  
ATOM   1256 3HD1 LEU A  81      -8.393   1.953  -2.171  1.00  0.62           H  
ATOM   1257 1HD2 LEU A  81      -7.385   4.843  -2.985  1.00  0.62           H  
ATOM   1258 2HD2 LEU A  81      -6.450   3.642  -2.135  1.00  0.62           H  
ATOM   1259 3HD2 LEU A  81      -5.861   4.314  -3.665  1.00  0.62           H  
ATOM   1260  N   ASP A  82      -3.845   0.469  -5.975  1.00  0.62           N  
ATOM   1261  CA  ASP A  82      -2.877  -0.612  -6.097  1.00  0.62           C  
ATOM   1262  C   ASP A  82      -1.464  -0.074  -5.900  1.00  0.62           C  
ATOM   1263  O   ASP A  82      -1.238   1.130  -5.911  1.00  0.62           O  
ATOM   1264  CB  ASP A  82      -3.007  -1.293  -7.476  1.00  0.62           C  
ATOM   1265  CG  ASP A  82      -2.382  -2.729  -7.568  1.00  0.62           C  
ATOM   1266  OD1 ASP A  82      -1.754  -3.148  -6.619  1.00  0.62           O  
ATOM   1267  OD2 ASP A  82      -2.526  -3.363  -8.583  1.00  0.62           O  
ATOM   1268  H   ASP A  82      -4.225   0.868  -6.835  1.00  0.62           H  
ATOM   1269  HA  ASP A  82      -3.075  -1.350  -5.319  1.00  0.62           H  
ATOM   1270 1HB  ASP A  82      -4.063  -1.352  -7.748  1.00  0.62           H  
ATOM   1271 2HB  ASP A  82      -2.525  -0.657  -8.230  1.00  0.62           H  
ATOM   1272  N   ASP A  83      -0.507  -0.982  -5.755  1.00  0.63           N  
ATOM   1273  CA  ASP A  83       0.899  -0.598  -5.636  1.00  0.63           C  
ATOM   1274  C   ASP A  83       1.526  -0.446  -7.016  1.00  0.63           C  
ATOM   1275  O   ASP A  83       2.594   0.146  -7.175  1.00  0.63           O  
ATOM   1276  CB  ASP A  83       1.673  -1.603  -4.796  1.00  0.63           C  
ATOM   1277  CG  ASP A  83       1.202  -1.607  -3.338  1.00  0.63           C  
ATOM   1278  OD1 ASP A  83       0.924  -0.537  -2.797  1.00  0.63           O  
ATOM   1279  OD2 ASP A  83       1.122  -2.656  -2.762  1.00  0.63           O  
ATOM   1280  H   ASP A  83      -0.787  -1.963  -5.765  1.00  0.63           H  
ATOM   1281  HA  ASP A  83       0.951   0.369  -5.141  1.00  0.63           H  
ATOM   1282 1HB  ASP A  83       1.543  -2.603  -5.216  1.00  0.63           H  
ATOM   1283 2HB  ASP A  83       2.736  -1.364  -4.825  1.00  0.63           H  
ATOM   1284  N   ASP A  84       0.848  -0.995  -8.015  1.00  0.63           N  
ATOM   1285  CA  ASP A  84       1.265  -0.892  -9.404  1.00  0.63           C  
ATOM   1286  C   ASP A  84       0.833   0.478  -9.878  1.00  0.63           C  
ATOM   1287  O   ASP A  84      -0.355   0.771  -9.961  1.00  0.63           O  
ATOM   1288  CB  ASP A  84       0.655  -1.995 -10.270  1.00  0.63           C  
ATOM   1289  CG  ASP A  84       1.135  -1.958 -11.760  1.00  0.63           C  
ATOM   1290  OD1 ASP A  84       1.529  -0.893 -12.250  1.00  0.63           O  
ATOM   1291  OD2 ASP A  84       1.112  -2.992 -12.388  1.00  0.63           O  
ATOM   1292  H   ASP A  84      -0.009  -1.490  -7.796  1.00  0.63           H  
ATOM   1293  HA  ASP A  84       2.352  -0.957  -9.462  1.00  0.63           H  
ATOM   1294 1HB  ASP A  84       0.904  -2.968  -9.843  1.00  0.63           H  
ATOM   1295 2HB  ASP A  84      -0.436  -1.909 -10.247  1.00  0.63           H  
ATOM   1296  N   LEU A  85       1.791   1.335 -10.170  1.00  0.64           N  
ATOM   1297  CA  LEU A  85       1.463   2.711 -10.465  1.00  0.64           C  
ATOM   1298  C   LEU A  85       1.127   2.983 -11.912  1.00  0.64           C  
ATOM   1299  O   LEU A  85       0.870   4.136 -12.263  1.00  0.64           O  
ATOM   1300  CB  LEU A  85       2.611   3.605 -10.066  1.00  0.64           C  
ATOM   1301  CG  LEU A  85       2.951   3.544  -8.636  1.00  0.64           C  
ATOM   1302  CD1 LEU A  85       4.106   4.507  -8.393  1.00  0.64           C  
ATOM   1303  CD2 LEU A  85       1.690   3.792  -7.823  1.00  0.64           C  
ATOM   1304  H   LEU A  85       2.755   1.033 -10.132  1.00  0.64           H  
ATOM   1305  HA  LEU A  85       0.595   2.982  -9.863  1.00  0.64           H  
ATOM   1306 1HB  LEU A  85       3.497   3.319 -10.637  1.00  0.64           H  
ATOM   1307 2HB  LEU A  85       2.357   4.637 -10.308  1.00  0.64           H  
ATOM   1308  HG  LEU A  85       3.321   2.545  -8.383  1.00  0.64           H  
ATOM   1309 1HD1 LEU A  85       4.403   4.467  -7.362  1.00  0.64           H  
ATOM   1310 2HD1 LEU A  85       4.935   4.216  -9.011  1.00  0.64           H  
ATOM   1311 3HD1 LEU A  85       3.806   5.518  -8.649  1.00  0.64           H  
ATOM   1312 1HD2 LEU A  85       1.932   3.731  -6.787  1.00  0.64           H  
ATOM   1313 2HD2 LEU A  85       1.271   4.763  -8.050  1.00  0.64           H  
ATOM   1314 3HD2 LEU A  85       0.945   3.030  -8.060  1.00  0.64           H  
ATOM   1315  N   THR A  86       1.083   1.946 -12.747  1.00  0.64           N  
ATOM   1316  CA  THR A  86       0.781   2.146 -14.160  1.00  0.64           C  
ATOM   1317  C   THR A  86      -0.485   2.968 -14.361  1.00  0.64           C  
ATOM   1318  O   THR A  86      -0.526   3.854 -15.217  1.00  0.64           O  
ATOM   1319  CB  THR A  86       0.590   0.803 -14.888  1.00  0.64           C  
ATOM   1320  OG1 THR A  86       1.791   0.027 -14.802  1.00  0.64           O  
ATOM   1321  CG2 THR A  86       0.234   1.050 -16.346  1.00  0.64           C  
ATOM   1322  H   THR A  86       1.276   0.990 -12.409  1.00  0.64           H  
ATOM   1323  HA  THR A  86       1.613   2.680 -14.618  1.00  0.64           H  
ATOM   1324  HB  THR A  86      -0.221   0.245 -14.412  1.00  0.64           H  
ATOM   1325  HG1 THR A  86       1.821  -0.405 -13.910  1.00  0.64           H  
ATOM   1326 1HG2 THR A  86       0.093   0.096 -16.850  1.00  0.64           H  
ATOM   1327 2HG2 THR A  86      -0.692   1.630 -16.397  1.00  0.64           H  
ATOM   1328 3HG2 THR A  86       1.036   1.603 -16.829  1.00  0.64           H  
ATOM   1329  N   ASP A  87      -1.523   2.665 -13.590  1.00  0.64           N  
ATOM   1330  CA  ASP A  87      -2.803   3.331 -13.739  1.00  0.64           C  
ATOM   1331  C   ASP A  87      -2.777   4.769 -13.229  1.00  0.64           C  
ATOM   1332  O   ASP A  87      -3.379   5.657 -13.845  1.00  0.64           O  
ATOM   1333  CB  ASP A  87      -3.837   2.516 -13.008  1.00  0.64           C  
ATOM   1334  CG  ASP A  87      -4.034   1.182 -13.705  1.00  0.64           C  
ATOM   1335  OD1 ASP A  87      -3.608   1.059 -14.828  1.00  0.64           O  
ATOM   1336  OD2 ASP A  87      -4.573   0.295 -13.107  1.00  0.64           O  
ATOM   1337  H   ASP A  87      -1.412   1.938 -12.894  1.00  0.64           H  
ATOM   1338  HA  ASP A  87      -3.059   3.348 -14.799  1.00  0.64           H  
ATOM   1339 1HB  ASP A  87      -3.511   2.339 -11.980  1.00  0.64           H  
ATOM   1340 2HB  ASP A  87      -4.766   3.052 -12.963  1.00  0.64           H  
ATOM   1341  N   ASP A  88      -2.067   5.035 -12.120  1.00  0.64           N  
ATOM   1342  CA  ASP A  88      -1.995   6.424 -11.682  1.00  0.64           C  
ATOM   1343  C   ASP A  88      -1.246   7.222 -12.739  1.00  0.64           C  
ATOM   1344  O   ASP A  88      -1.676   8.299 -13.128  1.00  0.64           O  
ATOM   1345  CB  ASP A  88      -1.256   6.632 -10.341  1.00  0.64           C  
ATOM   1346  CG  ASP A  88      -1.967   6.267  -9.042  1.00  0.64           C  
ATOM   1347  OD1 ASP A  88      -3.122   6.021  -9.084  1.00  0.64           O  
ATOM   1348  OD2 ASP A  88      -1.332   6.338  -7.982  1.00  0.64           O  
ATOM   1349  H   ASP A  88      -1.572   4.303 -11.630  1.00  0.64           H  
ATOM   1350  HA  ASP A  88      -3.007   6.823 -11.595  1.00  0.64           H  
ATOM   1351 1HB  ASP A  88      -0.323   6.056 -10.376  1.00  0.64           H  
ATOM   1352 2HB  ASP A  88      -0.971   7.668 -10.285  1.00  0.64           H  
ATOM   1353  N   ILE A  89      -0.172   6.647 -13.278  1.00  0.64           N  
ATOM   1354  CA  ILE A  89       0.654   7.317 -14.277  1.00  0.64           C  
ATOM   1355  C   ILE A  89      -0.154   7.620 -15.536  1.00  0.64           C  
ATOM   1356  O   ILE A  89      -0.133   8.742 -16.053  1.00  0.64           O  
ATOM   1357  CB  ILE A  89       1.880   6.442 -14.581  1.00  0.64           C  
ATOM   1358  CG1 ILE A  89       2.806   6.409 -13.339  1.00  0.64           C  
ATOM   1359  CG2 ILE A  89       2.621   6.921 -15.813  1.00  0.64           C  
ATOM   1360  CD1 ILE A  89       3.881   5.340 -13.402  1.00  0.64           C  
ATOM   1361  H   ILE A  89       0.114   5.725 -12.951  1.00  0.64           H  
ATOM   1362  HA  ILE A  89       1.005   8.258 -13.859  1.00  0.64           H  
ATOM   1363  HB  ILE A  89       1.542   5.421 -14.751  1.00  0.64           H  
ATOM   1364 1HG1 ILE A  89       3.293   7.378 -13.242  1.00  0.64           H  
ATOM   1365 2HG1 ILE A  89       2.200   6.238 -12.453  1.00  0.64           H  
ATOM   1366 1HG2 ILE A  89       3.468   6.265 -16.002  1.00  0.64           H  
ATOM   1367 2HG2 ILE A  89       1.950   6.906 -16.670  1.00  0.64           H  
ATOM   1368 3HG2 ILE A  89       2.972   7.910 -15.653  1.00  0.64           H  
ATOM   1369 1HD1 ILE A  89       4.492   5.369 -12.501  1.00  0.64           H  
ATOM   1370 2HD1 ILE A  89       3.408   4.361 -13.480  1.00  0.64           H  
ATOM   1371 3HD1 ILE A  89       4.517   5.506 -14.270  1.00  0.64           H  
ATOM   1372  N   MET A  90      -0.920   6.639 -16.005  1.00  0.65           N  
ATOM   1373  CA  MET A  90      -1.783   6.849 -17.157  1.00  0.65           C  
ATOM   1374  C   MET A  90      -2.731   8.019 -16.939  1.00  0.65           C  
ATOM   1375  O   MET A  90      -2.851   8.919 -17.784  1.00  0.65           O  
ATOM   1376  CB  MET A  90      -2.646   5.617 -17.364  1.00  0.65           C  
ATOM   1377  CG  MET A  90      -3.662   5.734 -18.460  1.00  0.65           C  
ATOM   1378  SD  MET A  90      -4.888   4.430 -18.351  1.00  0.65           S  
ATOM   1379  CE  MET A  90      -5.762   5.009 -16.872  1.00  0.65           C  
ATOM   1380  H   MET A  90      -0.896   5.719 -15.565  1.00  0.65           H  
ATOM   1381  HA  MET A  90      -1.167   7.050 -18.031  1.00  0.65           H  
ATOM   1382 1HB  MET A  90      -2.007   4.759 -17.577  1.00  0.65           H  
ATOM   1383 2HB  MET A  90      -3.177   5.391 -16.443  1.00  0.65           H  
ATOM   1384 1HG  MET A  90      -4.170   6.692 -18.372  1.00  0.65           H  
ATOM   1385 2HG  MET A  90      -3.175   5.682 -19.432  1.00  0.65           H  
ATOM   1386 1HE  MET A  90      -6.581   4.332 -16.644  1.00  0.65           H  
ATOM   1387 2HE  MET A  90      -5.070   5.050 -16.024  1.00  0.65           H  
ATOM   1388 3HE  MET A  90      -6.158   6.000 -17.063  1.00  0.65           H  
ATOM   1389  N   CYS A  91      -3.411   8.005 -15.794  1.00  0.65           N  
ATOM   1390  CA  CYS A  91      -4.396   9.025 -15.514  1.00  0.65           C  
ATOM   1391  C   CYS A  91      -3.735  10.383 -15.337  1.00  0.65           C  
ATOM   1392  O   CYS A  91      -4.261  11.389 -15.803  1.00  0.65           O  
ATOM   1393  CB  CYS A  91      -5.229   8.633 -14.314  1.00  0.65           C  
ATOM   1394  SG  CYS A  91      -6.691   9.686 -14.018  1.00  0.65           S  
ATOM   1395  H   CYS A  91      -3.265   7.255 -15.114  1.00  0.65           H  
ATOM   1396  HA  CYS A  91      -5.051   9.079 -16.376  1.00  0.65           H  
ATOM   1397 1HB  CYS A  91      -5.566   7.606 -14.442  1.00  0.65           H  
ATOM   1398 2HB  CYS A  91      -4.593   8.647 -13.437  1.00  0.65           H  
ATOM   1399  N   VAL A  92      -2.577  10.424 -14.685  1.00  0.65           N  
ATOM   1400  CA  VAL A  92      -1.840  11.662 -14.491  1.00  0.65           C  
ATOM   1401  C   VAL A  92      -1.466  12.295 -15.809  1.00  0.65           C  
ATOM   1402  O   VAL A  92      -1.567  13.514 -15.955  1.00  0.65           O  
ATOM   1403  CB  VAL A  92      -0.603  11.415 -13.641  1.00  0.65           C  
ATOM   1404  CG1 VAL A  92       0.298  12.563 -13.647  1.00  0.65           C  
ATOM   1405  CG2 VAL A  92      -1.034  11.215 -12.254  1.00  0.65           C  
ATOM   1406  H   VAL A  92      -2.194   9.565 -14.303  1.00  0.65           H  
ATOM   1407  HA  VAL A  92      -2.474  12.352 -13.947  1.00  0.65           H  
ATOM   1408  HB  VAL A  92      -0.078  10.538 -14.018  1.00  0.65           H  
ATOM   1409 1HG1 VAL A  92       1.154  12.339 -13.012  1.00  0.65           H  
ATOM   1410 2HG1 VAL A  92       0.636  12.751 -14.665  1.00  0.65           H  
ATOM   1411 3HG1 VAL A  92      -0.219  13.427 -13.269  1.00  0.65           H  
ATOM   1412 1HG2 VAL A  92      -0.156  11.030 -11.689  1.00  0.65           H  
ATOM   1413 2HG2 VAL A  92      -1.531  12.103 -11.898  1.00  0.65           H  
ATOM   1414 3HG2 VAL A  92      -1.704  10.390 -12.165  1.00  0.65           H  
ATOM   1415  N   LYS A  93      -1.043  11.498 -16.787  1.00  0.66           N  
ATOM   1416  CA  LYS A  93      -0.756  12.084 -18.087  1.00  0.66           C  
ATOM   1417  C   LYS A  93      -2.019  12.715 -18.696  1.00  0.66           C  
ATOM   1418  O   LYS A  93      -1.963  13.796 -19.299  1.00  0.66           O  
ATOM   1419  CB  LYS A  93      -0.200  11.041 -19.057  1.00  0.66           C  
ATOM   1420  CG  LYS A  93       1.217  10.566 -18.768  1.00  0.66           C  
ATOM   1421  CD  LYS A  93       1.678   9.577 -19.826  1.00  0.66           C  
ATOM   1422  CE  LYS A  93       3.114   9.103 -19.605  1.00  0.66           C  
ATOM   1423  NZ  LYS A  93       3.533   8.140 -20.672  1.00  0.66           N  
ATOM   1424  H   LYS A  93      -0.924  10.495 -16.624  1.00  0.66           H  
ATOM   1425  HA  LYS A  93      -0.015  12.868 -17.947  1.00  0.66           H  
ATOM   1426 1HB  LYS A  93      -0.842  10.158 -19.019  1.00  0.66           H  
ATOM   1427 2HB  LYS A  93      -0.241  11.420 -20.071  1.00  0.66           H  
ATOM   1428 1HG  LYS A  93       1.900  11.407 -18.724  1.00  0.66           H  
ATOM   1429 2HG  LYS A  93       1.213  10.066 -17.807  1.00  0.66           H  
ATOM   1430 1HD  LYS A  93       1.015   8.711 -19.814  1.00  0.66           H  
ATOM   1431 2HD  LYS A  93       1.612  10.051 -20.806  1.00  0.66           H  
ATOM   1432 1HE  LYS A  93       3.786   9.964 -19.619  1.00  0.66           H  
ATOM   1433 2HE  LYS A  93       3.191   8.610 -18.635  1.00  0.66           H  
ATOM   1434 1HZ  LYS A  93       4.486   7.833 -20.524  1.00  0.66           H  
ATOM   1435 2HZ  LYS A  93       2.922   7.339 -20.659  1.00  0.66           H  
ATOM   1436 3HZ  LYS A  93       3.472   8.595 -21.571  1.00  0.66           H  
ATOM   1437  N   LYS A  94      -3.178  12.065 -18.507  1.00  0.67           N  
ATOM   1438  CA  LYS A  94      -4.429  12.601 -19.044  1.00  0.67           C  
ATOM   1439  C   LYS A  94      -4.817  13.888 -18.312  1.00  0.67           C  
ATOM   1440  O   LYS A  94      -5.248  14.866 -18.935  1.00  0.67           O  
ATOM   1441  CB  LYS A  94      -5.542  11.560 -18.917  1.00  0.67           C  
ATOM   1442  CG  LYS A  94      -5.366  10.354 -19.835  1.00  0.67           C  
ATOM   1443  CD  LYS A  94      -6.466   9.336 -19.628  1.00  0.67           C  
ATOM   1444  CE  LYS A  94      -6.267   8.104 -20.497  1.00  0.67           C  
ATOM   1445  NZ  LYS A  94      -6.378   8.424 -21.955  1.00  0.67           N  
ATOM   1446  H   LYS A  94      -3.178  11.165 -18.018  1.00  0.67           H  
ATOM   1447  HA  LYS A  94      -4.284  12.841 -20.097  1.00  0.67           H  
ATOM   1448 1HB  LYS A  94      -5.591  11.195 -17.896  1.00  0.67           H  
ATOM   1449 2HB  LYS A  94      -6.505  12.021 -19.139  1.00  0.67           H  
ATOM   1450 1HG  LYS A  94      -5.364  10.682 -20.874  1.00  0.67           H  
ATOM   1451 2HG  LYS A  94      -4.406   9.883 -19.619  1.00  0.67           H  
ATOM   1452 1HD  LYS A  94      -6.450   9.023 -18.585  1.00  0.67           H  
ATOM   1453 2HD  LYS A  94      -7.439   9.785 -19.845  1.00  0.67           H  
ATOM   1454 1HE  LYS A  94      -5.281   7.690 -20.302  1.00  0.67           H  
ATOM   1455 2HE  LYS A  94      -7.022   7.358 -20.234  1.00  0.67           H  
ATOM   1456 1HZ  LYS A  94      -6.239   7.584 -22.499  1.00  0.67           H  
ATOM   1457 2HZ  LYS A  94      -7.297   8.802 -22.147  1.00  0.67           H  
ATOM   1458 3HZ  LYS A  94      -5.674   9.106 -22.204  1.00  0.67           H  
ATOM   1459  N   ILE A  95      -4.604  13.902 -16.998  1.00  0.68           N  
ATOM   1460  CA  ILE A  95      -4.925  15.066 -16.197  1.00  0.68           C  
ATOM   1461  C   ILE A  95      -4.038  16.217 -16.600  1.00  0.68           C  
ATOM   1462  O   ILE A  95      -4.536  17.281 -16.958  1.00  0.68           O  
ATOM   1463  CB  ILE A  95      -4.717  14.787 -14.692  1.00  0.68           C  
ATOM   1464  CG1 ILE A  95      -5.710  13.761 -14.197  1.00  0.68           C  
ATOM   1465  CG2 ILE A  95      -4.885  16.063 -13.882  1.00  0.68           C  
ATOM   1466  CD1 ILE A  95      -5.409  13.174 -12.846  1.00  0.68           C  
ATOM   1467  H   ILE A  95      -4.252  13.062 -16.545  1.00  0.68           H  
ATOM   1468  HA  ILE A  95      -5.953  15.346 -16.380  1.00  0.68           H  
ATOM   1469  HB  ILE A  95      -3.725  14.384 -14.545  1.00  0.68           H  
ATOM   1470 1HG1 ILE A  95      -6.625  14.240 -14.115  1.00  0.68           H  
ATOM   1471 2HG1 ILE A  95      -5.803  12.966 -14.922  1.00  0.68           H  
ATOM   1472 1HG2 ILE A  95      -4.733  15.850 -12.831  1.00  0.68           H  
ATOM   1473 2HG2 ILE A  95      -4.160  16.807 -14.209  1.00  0.68           H  
ATOM   1474 3HG2 ILE A  95      -5.883  16.440 -14.023  1.00  0.68           H  
ATOM   1475 1HD1 ILE A  95      -6.203  12.482 -12.586  1.00  0.68           H  
ATOM   1476 2HD1 ILE A  95      -4.466  12.642 -12.876  1.00  0.68           H  
ATOM   1477 3HD1 ILE A  95      -5.358  13.968 -12.104  1.00  0.68           H  
ATOM   1478  N   LEU A  96      -2.733  15.984 -16.662  1.00  0.69           N  
ATOM   1479  CA  LEU A  96      -1.820  17.052 -17.006  1.00  0.69           C  
ATOM   1480  C   LEU A  96      -2.236  17.694 -18.328  1.00  0.69           C  
ATOM   1481  O   LEU A  96      -2.342  18.918 -18.440  1.00  0.69           O  
ATOM   1482  CB  LEU A  96      -0.392  16.537 -17.191  1.00  0.69           C  
ATOM   1483  CG  LEU A  96       0.611  17.663 -17.421  1.00  0.69           C  
ATOM   1484  CD1 LEU A  96       0.674  18.417 -16.185  1.00  0.69           C  
ATOM   1485  CD2 LEU A  96       1.923  17.184 -17.806  1.00  0.69           C  
ATOM   1486  H   LEU A  96      -2.366  15.067 -16.417  1.00  0.69           H  
ATOM   1487  HA  LEU A  96      -1.847  17.804 -16.217  1.00  0.69           H  
ATOM   1488 1HB  LEU A  96      -0.114  15.983 -16.309  1.00  0.69           H  
ATOM   1489 2HB  LEU A  96      -0.366  15.861 -18.046  1.00  0.69           H  
ATOM   1490  HG  LEU A  96       0.234  18.328 -18.198  1.00  0.69           H  
ATOM   1491 1HD1 LEU A  96       1.343  19.262 -16.317  1.00  0.69           H  
ATOM   1492 2HD1 LEU A  96      -0.313  18.740 -15.967  1.00  0.69           H  
ATOM   1493 3HD1 LEU A  96       1.038  17.781 -15.382  1.00  0.69           H  
ATOM   1494 1HD2 LEU A  96       2.584  18.030 -17.920  1.00  0.69           H  
ATOM   1495 2HD2 LEU A  96       2.307  16.545 -17.060  1.00  0.69           H  
ATOM   1496 3HD2 LEU A  96       1.839  16.662 -18.737  1.00  0.69           H  
ATOM   1497  N   ASP A  97      -2.551  16.852 -19.319  1.00  0.71           N  
ATOM   1498  CA  ASP A  97      -2.934  17.317 -20.643  1.00  0.71           C  
ATOM   1499  C   ASP A  97      -4.204  18.185 -20.645  1.00  0.71           C  
ATOM   1500  O   ASP A  97      -4.347  19.053 -21.512  1.00  0.71           O  
ATOM   1501  CB  ASP A  97      -3.126  16.111 -21.580  1.00  0.71           C  
ATOM   1502  CG  ASP A  97      -3.201  16.468 -23.069  1.00  0.71           C  
ATOM   1503  OD1 ASP A  97      -2.221  16.960 -23.589  1.00  0.71           O  
ATOM   1504  OD2 ASP A  97      -4.218  16.218 -23.682  1.00  0.71           O  
ATOM   1505  H   ASP A  97      -2.472  15.843 -19.170  1.00  0.71           H  
ATOM   1506  HA  ASP A  97      -2.117  17.919 -21.034  1.00  0.71           H  
ATOM   1507 1HB  ASP A  97      -2.306  15.408 -21.427  1.00  0.71           H  
ATOM   1508 2HB  ASP A  97      -4.045  15.591 -21.295  1.00  0.71           H  
ATOM   1509  N   LYS A  98      -5.135  17.960 -19.705  1.00  0.73           N  
ATOM   1510  CA  LYS A  98      -6.375  18.730 -19.711  1.00  0.73           C  
ATOM   1511  C   LYS A  98      -6.408  19.927 -18.759  1.00  0.73           C  
ATOM   1512  O   LYS A  98      -7.066  20.930 -19.051  1.00  0.73           O  
ATOM   1513  CB  LYS A  98      -7.547  17.816 -19.372  1.00  0.73           C  
ATOM   1514  CG  LYS A  98      -7.830  16.759 -20.428  1.00  0.73           C  
ATOM   1515  CD  LYS A  98      -9.053  15.934 -20.091  1.00  0.73           C  
ATOM   1516  CE  LYS A  98      -9.274  14.834 -21.116  1.00  0.73           C  
ATOM   1517  NZ  LYS A  98      -9.474  15.382 -22.493  1.00  0.73           N  
ATOM   1518  H   LYS A  98      -4.988  17.239 -18.994  1.00  0.73           H  
ATOM   1519  HA  LYS A  98      -6.524  19.113 -20.721  1.00  0.73           H  
ATOM   1520 1HB  LYS A  98      -7.323  17.293 -18.438  1.00  0.73           H  
ATOM   1521 2HB  LYS A  98      -8.445  18.408 -19.214  1.00  0.73           H  
ATOM   1522 1HG  LYS A  98      -7.973  17.241 -21.395  1.00  0.73           H  
ATOM   1523 2HG  LYS A  98      -6.967  16.094 -20.501  1.00  0.73           H  
ATOM   1524 1HD  LYS A  98      -8.915  15.485 -19.119  1.00  0.73           H  
ATOM   1525 2HD  LYS A  98      -9.934  16.572 -20.054  1.00  0.73           H  
ATOM   1526 1HE  LYS A  98      -8.411  14.168 -21.117  1.00  0.73           H  
ATOM   1527 2HE  LYS A  98     -10.158  14.266 -20.837  1.00  0.73           H  
ATOM   1528 1HZ  LYS A  98      -9.621  14.622 -23.142  1.00  0.73           H  
ATOM   1529 2HZ  LYS A  98     -10.279  15.993 -22.504  1.00  0.73           H  
ATOM   1530 3HZ  LYS A  98      -8.649  15.905 -22.767  1.00  0.73           H  
ATOM   1531  N   VAL A  99      -5.739  19.820 -17.615  1.00  0.74           N  
ATOM   1532  CA  VAL A  99      -5.792  20.876 -16.604  1.00  0.74           C  
ATOM   1533  C   VAL A  99      -4.448  21.460 -16.127  1.00  0.74           C  
ATOM   1534  O   VAL A  99      -4.441  22.447 -15.387  1.00  0.74           O  
ATOM   1535  CB  VAL A  99      -6.601  20.382 -15.396  1.00  0.74           C  
ATOM   1536  CG1 VAL A  99      -8.055  20.120 -15.758  1.00  0.74           C  
ATOM   1537  CG2 VAL A  99      -6.046  19.094 -14.959  1.00  0.74           C  
ATOM   1538  H   VAL A  99      -5.210  18.968 -17.428  1.00  0.74           H  
ATOM   1539  HA  VAL A  99      -6.355  21.702 -17.035  1.00  0.74           H  
ATOM   1540  HB  VAL A  99      -6.548  21.124 -14.601  1.00  0.74           H  
ATOM   1541 1HG1 VAL A  99      -8.585  19.758 -14.877  1.00  0.74           H  
ATOM   1542 2HG1 VAL A  99      -8.513  21.046 -16.106  1.00  0.74           H  
ATOM   1543 3HG1 VAL A  99      -8.114  19.371 -16.541  1.00  0.74           H  
ATOM   1544 1HG2 VAL A  99      -6.596  18.723 -14.121  1.00  0.74           H  
ATOM   1545 2HG2 VAL A  99      -6.150  18.405 -15.767  1.00  0.74           H  
ATOM   1546 3HG2 VAL A  99      -4.995  19.201 -14.701  1.00  0.74           H  
ATOM   1547  N   GLY A 100      -3.317  20.869 -16.524  1.00  0.75           N  
ATOM   1548  CA  GLY A 100      -2.007  21.356 -16.100  1.00  0.75           C  
ATOM   1549  C   GLY A 100      -1.535  20.799 -14.756  1.00  0.75           C  
ATOM   1550  O   GLY A 100      -2.314  20.326 -13.935  1.00  0.75           O  
ATOM   1551  H   GLY A 100      -3.326  20.074 -17.158  1.00  0.75           H  
ATOM   1552 1HA  GLY A 100      -1.280  21.090 -16.870  1.00  0.75           H  
ATOM   1553 2HA  GLY A 100      -2.028  22.443 -16.054  1.00  0.75           H  
ATOM   1554  N   ILE A 101      -0.227  20.919 -14.505  1.00  0.75           N  
ATOM   1555  CA  ILE A 101       0.407  20.464 -13.258  1.00  0.75           C  
ATOM   1556  C   ILE A 101      -0.127  21.247 -12.065  1.00  0.75           C  
ATOM   1557  O   ILE A 101      -0.154  20.770 -10.929  1.00  0.75           O  
ATOM   1558  CB  ILE A 101       1.931  20.555 -13.356  1.00  0.75           C  
ATOM   1559  CG1 ILE A 101       2.571  19.740 -12.250  1.00  0.75           C  
ATOM   1560  CG2 ILE A 101       2.386  21.987 -13.329  1.00  0.75           C  
ATOM   1561  CD1 ILE A 101       2.326  18.271 -12.359  1.00  0.75           C  
ATOM   1562  H   ILE A 101       0.359  21.323 -15.221  1.00  0.75           H  
ATOM   1563  HA  ILE A 101       0.154  19.416 -13.111  1.00  0.75           H  
ATOM   1564  HB  ILE A 101       2.246  20.119 -14.286  1.00  0.75           H  
ATOM   1565 1HG1 ILE A 101       3.646  19.906 -12.274  1.00  0.75           H  
ATOM   1566 2HG1 ILE A 101       2.181  20.078 -11.294  1.00  0.75           H  
ATOM   1567 1HG2 ILE A 101       3.471  22.019 -13.424  1.00  0.75           H  
ATOM   1568 2HG2 ILE A 101       1.935  22.532 -14.153  1.00  0.75           H  
ATOM   1569 3HG2 ILE A 101       2.096  22.450 -12.390  1.00  0.75           H  
ATOM   1570 1HD1 ILE A 101       2.823  17.757 -11.533  1.00  0.75           H  
ATOM   1571 2HD1 ILE A 101       1.265  18.073 -12.321  1.00  0.75           H  
ATOM   1572 3HD1 ILE A 101       2.723  17.912 -13.299  1.00  0.75           H  
ATOM   1573  N   ASN A 102      -0.607  22.449 -12.379  1.00  0.75           N  
ATOM   1574  CA  ASN A 102      -1.204  23.413 -11.475  1.00  0.75           C  
ATOM   1575  C   ASN A 102      -2.441  22.830 -10.795  1.00  0.75           C  
ATOM   1576  O   ASN A 102      -2.871  23.314  -9.746  1.00  0.75           O  
ATOM   1577  CB  ASN A 102      -1.554  24.654 -12.265  1.00  0.75           C  
ATOM   1578  CG  ASN A 102      -0.339  25.457 -12.642  1.00  0.75           C  
ATOM   1579  OD1 ASN A 102       0.735  25.318 -12.050  1.00  0.75           O  
ATOM   1580  ND2 ASN A 102      -0.491  26.296 -13.632  1.00  0.75           N  
ATOM   1581  H   ASN A 102      -0.533  22.716 -13.347  1.00  0.75           H  
ATOM   1582  HA  ASN A 102      -0.480  23.662 -10.697  1.00  0.75           H  
ATOM   1583 1HB  ASN A 102      -2.064  24.350 -13.183  1.00  0.75           H  
ATOM   1584 2HB  ASN A 102      -2.241  25.271 -11.716  1.00  0.75           H  
ATOM   1585 1HD2 ASN A 102       0.279  26.858 -13.935  1.00  0.75           H  
ATOM   1586 2HD2 ASN A 102      -1.378  26.375 -14.089  1.00  0.75           H  
ATOM   1587  N   TYR A 103      -3.015  21.785 -11.403  1.00  0.75           N  
ATOM   1588  CA  TYR A 103      -4.152  21.059 -10.877  1.00  0.75           C  
ATOM   1589  C   TYR A 103      -3.887  20.653  -9.437  1.00  0.75           C  
ATOM   1590  O   TYR A 103      -4.790  20.678  -8.598  1.00  0.75           O  
ATOM   1591  CB  TYR A 103      -4.440  19.833 -11.735  1.00  0.75           C  
ATOM   1592  CG  TYR A 103      -5.596  19.023 -11.276  1.00  0.75           C  
ATOM   1593  CD1 TYR A 103      -6.880  19.458 -11.559  1.00  0.75           C  
ATOM   1594  CD2 TYR A 103      -5.392  17.847 -10.588  1.00  0.75           C  
ATOM   1595  CE1 TYR A 103      -7.958  18.728 -11.150  1.00  0.75           C  
ATOM   1596  CE2 TYR A 103      -6.470  17.111 -10.171  1.00  0.75           C  
ATOM   1597  CZ  TYR A 103      -7.756  17.557 -10.451  1.00  0.75           C  
ATOM   1598  OH  TYR A 103      -8.835  16.842 -10.025  1.00  0.75           O  
ATOM   1599  H   TYR A 103      -2.628  21.436 -12.278  1.00  0.75           H  
ATOM   1600  HA  TYR A 103      -5.022  21.715 -10.890  1.00  0.75           H  
ATOM   1601 1HB  TYR A 103      -4.637  20.172 -12.736  1.00  0.75           H  
ATOM   1602 2HB  TYR A 103      -3.565  19.196 -11.775  1.00  0.75           H  
ATOM   1603  HD1 TYR A 103      -7.028  20.388 -12.107  1.00  0.75           H  
ATOM   1604  HD2 TYR A 103      -4.386  17.511 -10.374  1.00  0.75           H  
ATOM   1605  HE1 TYR A 103      -8.968  19.074 -11.369  1.00  0.75           H  
ATOM   1606  HE2 TYR A 103      -6.316  16.181  -9.618  1.00  0.75           H  
ATOM   1607  HH  TYR A 103      -8.547  16.244  -9.327  1.00  0.75           H  
ATOM   1608  N   TRP A 104      -2.665  20.198  -9.157  1.00  0.74           N  
ATOM   1609  CA  TRP A 104      -2.359  19.766  -7.816  1.00  0.74           C  
ATOM   1610  C   TRP A 104      -1.861  20.989  -7.042  1.00  0.74           C  
ATOM   1611  O   TRP A 104      -0.853  21.602  -7.394  1.00  0.74           O  
ATOM   1612  CB  TRP A 104      -1.302  18.664  -7.825  1.00  0.74           C  
ATOM   1613  CG  TRP A 104      -1.752  17.343  -8.423  1.00  0.74           C  
ATOM   1614  CD1 TRP A 104      -2.221  16.291  -7.721  1.00  0.74           C  
ATOM   1615  CD2 TRP A 104      -1.725  16.903  -9.821  1.00  0.74           C  
ATOM   1616  NE1 TRP A 104      -2.512  15.250  -8.553  1.00  0.74           N  
ATOM   1617  CE2 TRP A 104      -2.210  15.597  -9.839  1.00  0.74           C  
ATOM   1618  CE3 TRP A 104      -1.334  17.499 -11.022  1.00  0.74           C  
ATOM   1619  CZ2 TRP A 104      -2.321  14.867 -11.013  1.00  0.74           C  
ATOM   1620  CZ3 TRP A 104      -1.443  16.766 -12.209  1.00  0.74           C  
ATOM   1621  CH2 TRP A 104      -1.921  15.487 -12.199  1.00  0.74           C  
ATOM   1622  H   TRP A 104      -1.931  20.227  -9.866  1.00  0.74           H  
ATOM   1623  HA  TRP A 104      -3.264  19.389  -7.342  1.00  0.74           H  
ATOM   1624 1HB  TRP A 104      -0.436  19.014  -8.392  1.00  0.74           H  
ATOM   1625 2HB  TRP A 104      -0.971  18.476  -6.803  1.00  0.74           H  
ATOM   1626  HD1 TRP A 104      -2.357  16.276  -6.642  1.00  0.74           H  
ATOM   1627  HE1 TRP A 104      -2.893  14.356  -8.222  1.00  0.74           H  
ATOM   1628  HE3 TRP A 104      -0.956  18.511 -11.030  1.00  0.74           H  
ATOM   1629  HZ2 TRP A 104      -2.704  13.850 -11.023  1.00  0.74           H  
ATOM   1630  HZ3 TRP A 104      -1.138  17.241 -13.144  1.00  0.74           H  
ATOM   1631  HH2 TRP A 104      -1.993  14.944 -13.141  1.00  0.74           H  
ATOM   1632  N   LEU A 105      -2.519  21.293  -5.927  1.00  0.74           N  
ATOM   1633  CA  LEU A 105      -2.202  22.490  -5.141  1.00  0.74           C  
ATOM   1634  C   LEU A 105      -0.776  22.491  -4.619  1.00  0.74           C  
ATOM   1635  O   LEU A 105      -0.145  23.546  -4.487  1.00  0.74           O  
ATOM   1636  CB  LEU A 105      -3.177  22.600  -3.968  1.00  0.74           C  
ATOM   1637  CG  LEU A 105      -4.620  22.905  -4.363  1.00  0.74           C  
ATOM   1638  CD1 LEU A 105      -5.511  22.848  -3.128  1.00  0.74           C  
ATOM   1639  CD2 LEU A 105      -4.670  24.272  -5.020  1.00  0.74           C  
ATOM   1640  H   LEU A 105      -3.315  20.729  -5.669  1.00  0.74           H  
ATOM   1641  HA  LEU A 105      -2.331  23.360  -5.784  1.00  0.74           H  
ATOM   1642 1HB  LEU A 105      -3.169  21.662  -3.415  1.00  0.74           H  
ATOM   1643 2HB  LEU A 105      -2.835  23.393  -3.302  1.00  0.74           H  
ATOM   1644  HG  LEU A 105      -4.972  22.152  -5.072  1.00  0.74           H  
ATOM   1645 1HD1 LEU A 105      -6.542  23.059  -3.413  1.00  0.74           H  
ATOM   1646 2HD1 LEU A 105      -5.455  21.854  -2.684  1.00  0.74           H  
ATOM   1647 3HD1 LEU A 105      -5.176  23.589  -2.403  1.00  0.74           H  
ATOM   1648 1HD2 LEU A 105      -5.695  24.496  -5.315  1.00  0.74           H  
ATOM   1649 2HD2 LEU A 105      -4.320  25.028  -4.316  1.00  0.74           H  
ATOM   1650 3HD2 LEU A 105      -4.029  24.273  -5.905  1.00  0.74           H  
ATOM   1651  N   ALA A 106      -0.259  21.304  -4.339  1.00  0.73           N  
ATOM   1652  CA  ALA A 106       1.095  21.146  -3.848  1.00  0.73           C  
ATOM   1653  C   ALA A 106       2.109  21.713  -4.824  1.00  0.73           C  
ATOM   1654  O   ALA A 106       3.168  22.210  -4.417  1.00  0.73           O  
ATOM   1655  CB  ALA A 106       1.405  19.688  -3.629  1.00  0.73           C  
ATOM   1656  H   ALA A 106      -0.832  20.485  -4.480  1.00  0.73           H  
ATOM   1657  HA  ALA A 106       1.185  21.687  -2.905  1.00  0.73           H  
ATOM   1658 1HB  ALA A 106       2.421  19.623  -3.260  1.00  0.73           H  
ATOM   1659 2HB  ALA A 106       0.711  19.259  -2.905  1.00  0.73           H  
ATOM   1660 3HB  ALA A 106       1.325  19.148  -4.573  1.00  0.73           H  
ATOM   1661  N   HIS A 107       1.802  21.638  -6.123  1.00  0.73           N  
ATOM   1662  CA  HIS A 107       2.753  22.108  -7.096  1.00  0.73           C  
ATOM   1663  C   HIS A 107       2.980  23.602  -6.924  1.00  0.73           C  
ATOM   1664  O   HIS A 107       4.124  24.078  -6.912  1.00  0.73           O  
ATOM   1665  CB  HIS A 107       2.328  21.798  -8.526  1.00  0.73           C  
ATOM   1666  CG  HIS A 107       3.388  22.191  -9.519  1.00  0.73           C  
ATOM   1667  ND1 HIS A 107       3.459  23.446 -10.091  1.00  0.73           N  
ATOM   1668  CD2 HIS A 107       4.443  21.493 -10.013  1.00  0.73           C  
ATOM   1669  CE1 HIS A 107       4.501  23.499 -10.903  1.00  0.73           C  
ATOM   1670  NE2 HIS A 107       5.111  22.328 -10.878  1.00  0.73           N  
ATOM   1671  H   HIS A 107       0.897  21.297  -6.442  1.00  0.73           H  
ATOM   1672  HA  HIS A 107       3.675  21.594  -6.940  1.00  0.73           H  
ATOM   1673 1HB  HIS A 107       2.128  20.727  -8.631  1.00  0.73           H  
ATOM   1674 2HB  HIS A 107       1.402  22.328  -8.767  1.00  0.73           H  
ATOM   1675  HD2 HIS A 107       4.707  20.461  -9.772  1.00  0.73           H  
ATOM   1676  HE1 HIS A 107       4.803  24.360 -11.496  1.00  0.73           H  
ATOM   1677  HE2 HIS A 107       5.956  22.084 -11.424  1.00  0.73           H  
ATOM   1678  N   LYS A 108       1.873  24.338  -6.801  1.00  0.75           N  
ATOM   1679  CA  LYS A 108       1.913  25.785  -6.672  1.00  0.75           C  
ATOM   1680  C   LYS A 108       2.471  26.238  -5.332  1.00  0.75           C  
ATOM   1681  O   LYS A 108       3.196  27.230  -5.246  1.00  0.75           O  
ATOM   1682  CB  LYS A 108       0.504  26.374  -6.768  1.00  0.75           C  
ATOM   1683  CG  LYS A 108      -0.191  26.312  -8.123  1.00  0.75           C  
ATOM   1684  CD  LYS A 108      -1.570  26.982  -8.005  1.00  0.75           C  
ATOM   1685  CE  LYS A 108      -2.344  26.947  -9.295  1.00  0.75           C  
ATOM   1686  NZ  LYS A 108      -3.671  27.633  -9.171  1.00  0.75           N  
ATOM   1687  H   LYS A 108       0.976  23.866  -6.800  1.00  0.75           H  
ATOM   1688  HA  LYS A 108       2.545  26.188  -7.465  1.00  0.75           H  
ATOM   1689 1HB  LYS A 108      -0.141  25.848  -6.058  1.00  0.75           H  
ATOM   1690 2HB  LYS A 108       0.534  27.417  -6.459  1.00  0.75           H  
ATOM   1691 1HG  LYS A 108       0.407  26.822  -8.881  1.00  0.75           H  
ATOM   1692 2HG  LYS A 108      -0.321  25.266  -8.425  1.00  0.75           H  
ATOM   1693 1HD  LYS A 108      -2.151  26.464  -7.238  1.00  0.75           H  
ATOM   1694 2HD  LYS A 108      -1.444  28.021  -7.698  1.00  0.75           H  
ATOM   1695 1HE  LYS A 108      -1.761  27.429 -10.080  1.00  0.75           H  
ATOM   1696 2HE  LYS A 108      -2.514  25.913  -9.562  1.00  0.75           H  
ATOM   1697 1HZ  LYS A 108      -4.162  27.580 -10.051  1.00  0.75           H  
ATOM   1698 2HZ  LYS A 108      -4.219  27.181  -8.455  1.00  0.75           H  
ATOM   1699 3HZ  LYS A 108      -3.528  28.601  -8.924  1.00  0.75           H  
ATOM   1700  N   ALA A 109       2.097  25.522  -4.275  1.00  0.79           N  
ATOM   1701  CA  ALA A 109       2.465  25.930  -2.931  1.00  0.79           C  
ATOM   1702  C   ALA A 109       3.861  25.524  -2.477  1.00  0.79           C  
ATOM   1703  O   ALA A 109       4.546  26.314  -1.826  1.00  0.79           O  
ATOM   1704  CB  ALA A 109       1.461  25.340  -1.957  1.00  0.79           C  
ATOM   1705  H   ALA A 109       1.495  24.706  -4.402  1.00  0.79           H  
ATOM   1706  HA  ALA A 109       2.408  27.017  -2.891  1.00  0.79           H  
ATOM   1707 1HB  ALA A 109       1.692  25.675  -0.948  1.00  0.79           H  
ATOM   1708 2HB  ALA A 109       0.457  25.661  -2.231  1.00  0.79           H  
ATOM   1709 3HB  ALA A 109       1.513  24.254  -2.003  1.00  0.79           H  
ATOM   1710  N   LEU A 110       4.265  24.289  -2.758  1.00  0.83           N  
ATOM   1711  CA  LEU A 110       5.499  23.775  -2.189  1.00  0.83           C  
ATOM   1712  C   LEU A 110       6.576  23.390  -3.208  1.00  0.83           C  
ATOM   1713  O   LEU A 110       7.773  23.662  -3.025  1.00  0.83           O  
ATOM   1714  CB  LEU A 110       5.088  22.565  -1.349  1.00  0.83           C  
ATOM   1715  CG  LEU A 110       4.092  22.922  -0.205  1.00  0.83           C  
ATOM   1716  CD1 LEU A 110       3.632  21.696   0.494  1.00  0.83           C  
ATOM   1717  CD2 LEU A 110       4.764  23.861   0.766  1.00  0.83           C  
ATOM   1718  H   LEU A 110       3.701  23.670  -3.334  1.00  0.83           H  
ATOM   1719  HA  LEU A 110       5.914  24.537  -1.534  1.00  0.83           H  
ATOM   1720 1HB  LEU A 110       4.612  21.828  -2.004  1.00  0.83           H  
ATOM   1721 2HB  LEU A 110       5.975  22.119  -0.909  1.00  0.83           H  
ATOM   1722  HG  LEU A 110       3.226  23.395  -0.626  1.00  0.83           H  
ATOM   1723 1HD1 LEU A 110       2.927  21.964   1.279  1.00  0.83           H  
ATOM   1724 2HD1 LEU A 110       3.145  21.030  -0.216  1.00  0.83           H  
ATOM   1725 3HD1 LEU A 110       4.479  21.205   0.934  1.00  0.83           H  
ATOM   1726 1HD2 LEU A 110       4.065  24.125   1.560  1.00  0.83           H  
ATOM   1727 2HD2 LEU A 110       5.636  23.370   1.198  1.00  0.83           H  
ATOM   1728 3HD2 LEU A 110       5.078  24.766   0.247  1.00  0.83           H  
ATOM   1729  N   CYS A 111       6.155  22.793  -4.311  1.00  0.88           N  
ATOM   1730  CA  CYS A 111       7.106  22.206  -5.250  1.00  0.88           C  
ATOM   1731  C   CYS A 111       7.660  23.189  -6.243  1.00  0.88           C  
ATOM   1732  O   CYS A 111       8.439  22.833  -7.117  1.00  0.88           O  
ATOM   1733  CB  CYS A 111       6.442  21.106  -6.012  1.00  0.88           C  
ATOM   1734  SG  CYS A 111       5.844  19.850  -4.954  1.00  0.88           S  
ATOM   1735  H   CYS A 111       5.154  22.656  -4.461  1.00  0.88           H  
ATOM   1736  HA  CYS A 111       7.942  21.807  -4.682  1.00  0.88           H  
ATOM   1737 1HB  CYS A 111       5.671  21.502  -6.585  1.00  0.88           H  
ATOM   1738 2HB  CYS A 111       7.152  20.659  -6.703  1.00  0.88           H  
ATOM   1739  N   SER A 112       7.273  24.434  -6.111  1.00  0.93           N  
ATOM   1740  CA  SER A 112       7.770  25.446  -7.001  1.00  0.93           C  
ATOM   1741  C   SER A 112       9.149  25.953  -6.573  1.00  0.93           C  
ATOM   1742  O   SER A 112       9.759  26.728  -7.309  1.00  0.93           O  
ATOM   1743  CB  SER A 112       6.779  26.587  -7.106  1.00  0.93           C  
ATOM   1744  OG  SER A 112       5.589  26.186  -7.768  1.00  0.93           O  
ATOM   1745  H   SER A 112       6.611  24.674  -5.385  1.00  0.93           H  
ATOM   1746  HA  SER A 112       7.869  25.004  -7.993  1.00  0.93           H  
ATOM   1747 1HB  SER A 112       6.531  26.938  -6.101  1.00  0.93           H  
ATOM   1748 2HB  SER A 112       7.234  27.417  -7.639  1.00  0.93           H  
ATOM   1749  HG  SER A 112       5.196  25.425  -7.270  1.00  0.93           H  
ATOM   1750  N   GLU A 113       9.653  25.535  -5.389  1.00  0.95           N  
ATOM   1751  CA  GLU A 113      10.972  26.038  -4.985  1.00  0.95           C  
ATOM   1752  C   GLU A 113      12.086  24.986  -4.789  1.00  0.95           C  
ATOM   1753  O   GLU A 113      12.952  24.825  -5.651  1.00  0.95           O  
ATOM   1754  CB  GLU A 113      10.836  26.853  -3.691  1.00  0.95           C  
ATOM   1755  CG  GLU A 113      10.050  28.165  -3.849  1.00  0.95           C  
ATOM   1756  CD  GLU A 113       9.914  28.965  -2.560  1.00  0.95           C  
ATOM   1757  OE1 GLU A 113      10.354  28.500  -1.535  1.00  0.95           O  
ATOM   1758  OE2 GLU A 113       9.368  30.043  -2.613  1.00  0.95           O  
ATOM   1759  H   GLU A 113       9.124  24.897  -4.788  1.00  0.95           H  
ATOM   1760  HA  GLU A 113      11.320  26.716  -5.762  1.00  0.95           H  
ATOM   1761 1HB  GLU A 113      10.331  26.253  -2.935  1.00  0.95           H  
ATOM   1762 2HB  GLU A 113      11.829  27.096  -3.308  1.00  0.95           H  
ATOM   1763 1HG  GLU A 113      10.549  28.783  -4.596  1.00  0.95           H  
ATOM   1764 2HG  GLU A 113       9.054  27.930  -4.226  1.00  0.95           H  
ATOM   1765  N   LYS A 114      12.066  24.219  -3.698  1.00  0.94           N  
ATOM   1766  CA  LYS A 114      13.215  23.339  -3.416  1.00  0.94           C  
ATOM   1767  C   LYS A 114      13.155  21.939  -4.039  1.00  0.94           C  
ATOM   1768  O   LYS A 114      13.227  20.919  -3.352  1.00  0.94           O  
ATOM   1769  CB  LYS A 114      13.395  23.225  -1.910  1.00  0.94           C  
ATOM   1770  CG  LYS A 114      13.635  24.549  -1.194  1.00  0.94           C  
ATOM   1771  CD  LYS A 114      14.943  25.197  -1.638  1.00  0.94           C  
ATOM   1772  CE  LYS A 114      15.218  26.484  -0.863  1.00  0.94           C  
ATOM   1773  NZ  LYS A 114      16.476  27.150  -1.313  1.00  0.94           N  
ATOM   1774  H   LYS A 114      11.312  24.306  -3.031  1.00  0.94           H  
ATOM   1775  HA  LYS A 114      14.104  23.825  -3.817  1.00  0.94           H  
ATOM   1776 1HB  LYS A 114      12.522  22.745  -1.465  1.00  0.94           H  
ATOM   1777 2HB  LYS A 114      14.246  22.596  -1.712  1.00  0.94           H  
ATOM   1778 1HG  LYS A 114      12.809  25.233  -1.401  1.00  0.94           H  
ATOM   1779 2HG  LYS A 114      13.676  24.370  -0.119  1.00  0.94           H  
ATOM   1780 1HD  LYS A 114      15.766  24.500  -1.474  1.00  0.94           H  
ATOM   1781 2HD  LYS A 114      14.891  25.429  -2.703  1.00  0.94           H  
ATOM   1782 1HE  LYS A 114      14.382  27.170  -1.006  1.00  0.94           H  
ATOM   1783 2HE  LYS A 114      15.304  26.249   0.198  1.00  0.94           H  
ATOM   1784 1HZ  LYS A 114      16.620  27.995  -0.778  1.00  0.94           H  
ATOM   1785 2HZ  LYS A 114      17.258  26.526  -1.174  1.00  0.94           H  
ATOM   1786 3HZ  LYS A 114      16.401  27.382  -2.294  1.00  0.94           H  
ATOM   1787  N   LEU A 115      13.129  21.897  -5.356  1.00  0.93           N  
ATOM   1788  CA  LEU A 115      13.013  20.633  -6.089  1.00  0.93           C  
ATOM   1789  C   LEU A 115      14.189  19.664  -5.945  1.00  0.93           C  
ATOM   1790  O   LEU A 115      14.007  18.444  -5.885  1.00  0.93           O  
ATOM   1791  CB  LEU A 115      12.747  20.922  -7.551  1.00  0.93           C  
ATOM   1792  CG  LEU A 115      11.369  21.457  -7.822  1.00  0.93           C  
ATOM   1793  CD1 LEU A 115      11.264  21.856  -9.266  1.00  0.93           C  
ATOM   1794  CD2 LEU A 115      10.357  20.352  -7.466  1.00  0.93           C  
ATOM   1795  H   LEU A 115      13.129  22.798  -5.839  1.00  0.93           H  
ATOM   1796  HA  LEU A 115      12.122  20.138  -5.716  1.00  0.93           H  
ATOM   1797 1HB  LEU A 115      13.466  21.663  -7.896  1.00  0.93           H  
ATOM   1798 2HB  LEU A 115      12.887  20.017  -8.121  1.00  0.93           H  
ATOM   1799  HG  LEU A 115      11.175  22.345  -7.212  1.00  0.93           H  
ATOM   1800 1HD1 LEU A 115      10.262  22.241  -9.459  1.00  0.93           H  
ATOM   1801 2HD1 LEU A 115      11.996  22.631  -9.481  1.00  0.93           H  
ATOM   1802 3HD1 LEU A 115      11.455  20.989  -9.897  1.00  0.93           H  
ATOM   1803 1HD2 LEU A 115       9.353  20.690  -7.662  1.00  0.93           H  
ATOM   1804 2HD2 LEU A 115      10.559  19.492  -8.068  1.00  0.93           H  
ATOM   1805 3HD2 LEU A 115      10.447  20.087  -6.413  1.00  0.93           H  
ATOM   1806  N   ASP A 116      15.393  20.197  -5.822  1.00  0.92           N  
ATOM   1807  CA  ASP A 116      16.579  19.357  -5.704  1.00  0.92           C  
ATOM   1808  C   ASP A 116      16.572  18.479  -4.448  1.00  0.92           C  
ATOM   1809  O   ASP A 116      17.229  17.441  -4.414  1.00  0.92           O  
ATOM   1810  CB  ASP A 116      17.850  20.198  -5.730  1.00  0.92           C  
ATOM   1811  CG  ASP A 116      18.157  20.776  -7.114  1.00  0.92           C  
ATOM   1812  OD1 ASP A 116      17.540  20.361  -8.071  1.00  0.92           O  
ATOM   1813  OD2 ASP A 116      19.004  21.631  -7.197  1.00  0.92           O  
ATOM   1814  H   ASP A 116      15.490  21.202  -5.840  1.00  0.92           H  
ATOM   1815  HA  ASP A 116      16.605  18.701  -6.572  1.00  0.92           H  
ATOM   1816 1HB  ASP A 116      17.757  21.018  -5.018  1.00  0.92           H  
ATOM   1817 2HB  ASP A 116      18.695  19.585  -5.413  1.00  0.92           H  
ATOM   1818  N   GLN A 117      15.806  18.863  -3.420  1.00  0.93           N  
ATOM   1819  CA  GLN A 117      15.781  18.125  -2.160  1.00  0.93           C  
ATOM   1820  C   GLN A 117      15.126  16.760  -2.292  1.00  0.93           C  
ATOM   1821  O   GLN A 117      15.216  15.920  -1.390  1.00  0.93           O  
ATOM   1822  CB  GLN A 117      15.059  18.918  -1.079  1.00  0.93           C  
ATOM   1823  CG  GLN A 117      15.798  20.179  -0.642  1.00  0.93           C  
ATOM   1824  CD  GLN A 117      15.069  20.960   0.456  1.00  0.93           C  
ATOM   1825  OE1 GLN A 117      13.843  20.900   0.591  1.00  0.93           O  
ATOM   1826  NE2 GLN A 117      15.836  21.702   1.252  1.00  0.93           N  
ATOM   1827  H   GLN A 117      15.200  19.680  -3.502  1.00  0.93           H  
ATOM   1828  HA  GLN A 117      16.811  17.970  -1.840  1.00  0.93           H  
ATOM   1829 1HB  GLN A 117      14.075  19.218  -1.454  1.00  0.93           H  
ATOM   1830 2HB  GLN A 117      14.900  18.290  -0.206  1.00  0.93           H  
ATOM   1831 1HG  GLN A 117      16.780  19.897  -0.268  1.00  0.93           H  
ATOM   1832 2HG  GLN A 117      15.905  20.828  -1.513  1.00  0.93           H  
ATOM   1833 1HE2 GLN A 117      15.422  22.235   1.991  1.00  0.93           H  
ATOM   1834 2HE2 GLN A 117      16.826  21.725   1.113  1.00  0.93           H  
ATOM   1835  N   TRP A 118      14.416  16.548  -3.388  1.00  1.02           N  
ATOM   1836  CA  TRP A 118      13.736  15.293  -3.594  1.00  1.02           C  
ATOM   1837  C   TRP A 118      14.633  14.270  -4.274  1.00  1.02           C  
ATOM   1838  O   TRP A 118      14.333  13.078  -4.259  1.00  1.02           O  
ATOM   1839  CB  TRP A 118      12.494  15.578  -4.426  1.00  1.02           C  
ATOM   1840  CG  TRP A 118      11.610  16.468  -3.671  1.00  1.02           C  
ATOM   1841  CD1 TRP A 118      11.525  17.807  -3.797  1.00  1.02           C  
ATOM   1842  CD2 TRP A 118      10.690  16.110  -2.647  1.00  1.02           C  
ATOM   1843  NE1 TRP A 118      10.637  18.310  -2.909  1.00  1.02           N  
ATOM   1844  CE2 TRP A 118      10.115  17.291  -2.194  1.00  1.02           C  
ATOM   1845  CE3 TRP A 118      10.318  14.907  -2.074  1.00  1.02           C  
ATOM   1846  CZ2 TRP A 118       9.204  17.308  -1.197  1.00  1.02           C  
ATOM   1847  CZ3 TRP A 118       9.390  14.930  -1.056  1.00  1.02           C  
ATOM   1848  CH2 TRP A 118       8.857  16.114  -0.634  1.00  1.02           C  
ATOM   1849  H   TRP A 118      14.356  17.267  -4.113  1.00  1.02           H  
ATOM   1850  HA  TRP A 118      13.433  14.900  -2.628  1.00  1.02           H  
ATOM   1851 1HB  TRP A 118      12.768  16.051  -5.374  1.00  1.02           H  
ATOM   1852 2HB  TRP A 118      11.953  14.665  -4.636  1.00  1.02           H  
ATOM   1853  HD1 TRP A 118      12.090  18.383  -4.479  1.00  1.02           H  
ATOM   1854  HE1 TRP A 118      10.405  19.290  -2.798  1.00  1.02           H  
ATOM   1855  HE3 TRP A 118      10.757  13.975  -2.419  1.00  1.02           H  
ATOM   1856  HZ2 TRP A 118       8.767  18.231  -0.843  1.00  1.02           H  
ATOM   1857  HZ3 TRP A 118       9.098  13.986  -0.595  1.00  1.02           H  
ATOM   1858  HH2 TRP A 118       8.151  16.123   0.167  1.00  1.02           H  
ATOM   1859  N   LEU A 119      15.744  14.715  -4.853  1.00  1.23           N  
ATOM   1860  CA  LEU A 119      16.558  13.820  -5.660  1.00  1.23           C  
ATOM   1861  C   LEU A 119      17.110  12.649  -4.866  1.00  1.23           C  
ATOM   1862  O   LEU A 119      17.692  12.811  -3.794  1.00  1.23           O  
ATOM   1863  CB  LEU A 119      17.704  14.617  -6.258  1.00  1.23           C  
ATOM   1864  CG  LEU A 119      17.324  15.672  -7.282  1.00  1.23           C  
ATOM   1865  CD1 LEU A 119      18.551  16.505  -7.619  1.00  1.23           C  
ATOM   1866  CD2 LEU A 119      16.790  15.003  -8.502  1.00  1.23           C  
ATOM   1867  H   LEU A 119      16.027  15.692  -4.760  1.00  1.23           H  
ATOM   1868  HA  LEU A 119      15.945  13.427  -6.466  1.00  1.23           H  
ATOM   1869 1HB  LEU A 119      18.188  15.138  -5.452  1.00  1.23           H  
ATOM   1870 2HB  LEU A 119      18.414  13.935  -6.712  1.00  1.23           H  
ATOM   1871  HG  LEU A 119      16.563  16.328  -6.865  1.00  1.23           H  
ATOM   1872 1HD1 LEU A 119      18.282  17.273  -8.349  1.00  1.23           H  
ATOM   1873 2HD1 LEU A 119      18.918  16.987  -6.711  1.00  1.23           H  
ATOM   1874 3HD1 LEU A 119      19.328  15.858  -8.033  1.00  1.23           H  
ATOM   1875 1HD2 LEU A 119      16.520  15.759  -9.235  1.00  1.23           H  
ATOM   1876 2HD2 LEU A 119      17.556  14.345  -8.919  1.00  1.23           H  
ATOM   1877 3HD2 LEU A 119      15.929  14.427  -8.236  1.00  1.23           H  
ATOM   1878  N   CYS A 120      17.003  11.458  -5.438  1.00  1.60           N  
ATOM   1879  CA  CYS A 120      17.477  10.233  -4.801  1.00  1.60           C  
ATOM   1880  C   CYS A 120      18.960  10.322  -4.461  1.00  1.60           C  
ATOM   1881  O   CYS A 120      19.387  10.024  -3.345  1.00  1.60           O  
ATOM   1882  CB  CYS A 120      17.219   9.042  -5.727  1.00  1.60           C  
ATOM   1883  SG  CYS A 120      17.642   7.407  -5.035  1.00  1.60           S  
ATOM   1884  H   CYS A 120      16.542  11.393  -6.334  1.00  1.60           H  
ATOM   1885  HA  CYS A 120      16.916  10.093  -3.876  1.00  1.60           H  
ATOM   1886 1HB  CYS A 120      16.169   9.032  -6.014  1.00  1.60           H  
ATOM   1887 2HB  CYS A 120      17.801   9.175  -6.643  1.00  1.60           H  
ATOM   1888  N   GLU A 121      19.741  10.800  -5.420  1.00  2.18           N  
ATOM   1889  CA  GLU A 121      21.182  10.949  -5.275  1.00  2.18           C  
ATOM   1890  C   GLU A 121      21.627  11.976  -4.219  1.00  2.18           C  
ATOM   1891  O   GLU A 121      22.819  12.070  -3.924  1.00  2.18           O  
ATOM   1892  CB  GLU A 121      21.826  11.268  -6.633  1.00  2.18           C  
ATOM   1893  CG  GLU A 121      21.341  12.547  -7.328  1.00  2.18           C  
ATOM   1894  CD  GLU A 121      20.158  12.296  -8.249  1.00  2.18           C  
ATOM   1895  OE1 GLU A 121      19.562  11.249  -8.146  1.00  2.18           O  
ATOM   1896  OE2 GLU A 121      19.871  13.139  -9.064  1.00  2.18           O  
ATOM   1897  H   GLU A 121      19.316  11.049  -6.299  1.00  2.18           H  
ATOM   1898  HA  GLU A 121      21.573   9.982  -4.959  1.00  2.18           H  
ATOM   1899 1HB  GLU A 121      22.905  11.355  -6.505  1.00  2.18           H  
ATOM   1900 2HB  GLU A 121      21.649  10.437  -7.316  1.00  2.18           H  
ATOM   1901 1HG  GLU A 121      21.045  13.265  -6.572  1.00  2.18           H  
ATOM   1902 2HG  GLU A 121      22.160  12.978  -7.898  1.00  2.18           H  
ATOM   1903  N   LYS A 122      20.699  12.776  -3.677  1.00  3.00           N  
ATOM   1904  CA  LYS A 122      21.064  13.759  -2.668  1.00  3.00           C  
ATOM   1905  C   LYS A 122      20.739  13.291  -1.245  1.00  3.00           C  
ATOM   1906  O   LYS A 122      20.927  14.054  -0.291  1.00  3.00           O  
ATOM   1907  CB  LYS A 122      20.375  15.093  -2.947  1.00  3.00           C  
ATOM   1908  CG  LYS A 122      20.722  15.704  -4.305  1.00  3.00           C  
ATOM   1909  CD  LYS A 122      22.193  16.054  -4.426  1.00  3.00           C  
ATOM   1910  CE  LYS A 122      22.481  16.736  -5.760  1.00  3.00           C  
ATOM   1911  NZ  LYS A 122      23.929  17.054  -5.922  1.00  3.00           N  
ATOM   1912  H   LYS A 122      19.715  12.682  -3.921  1.00  3.00           H  
ATOM   1913  HA  LYS A 122      22.139  13.918  -2.719  1.00  3.00           H  
ATOM   1914 1HB  LYS A 122      19.288  14.950  -2.919  1.00  3.00           H  
ATOM   1915 2HB  LYS A 122      20.634  15.810  -2.171  1.00  3.00           H  
ATOM   1916 1HG  LYS A 122      20.479  14.992  -5.085  1.00  3.00           H  
ATOM   1917 2HG  LYS A 122      20.119  16.602  -4.458  1.00  3.00           H  
ATOM   1918 1HD  LYS A 122      22.482  16.720  -3.612  1.00  3.00           H  
ATOM   1919 2HD  LYS A 122      22.790  15.141  -4.359  1.00  3.00           H  
ATOM   1920 1HE  LYS A 122      22.171  16.073  -6.570  1.00  3.00           H  
ATOM   1921 2HE  LYS A 122      21.904  17.660  -5.822  1.00  3.00           H  
ATOM   1922 1HZ  LYS A 122      24.082  17.501  -6.816  1.00  3.00           H  
ATOM   1923 2HZ  LYS A 122      24.223  17.676  -5.181  1.00  3.00           H  
ATOM   1924 3HZ  LYS A 122      24.465  16.198  -5.877  1.00  3.00           H  
ATOM   1925  N   LEU A 123      20.254  12.055  -1.093  1.00  4.01           N  
ATOM   1926  CA  LEU A 123      19.906  11.564   0.235  1.00  4.01           C  
ATOM   1927  C   LEU A 123      20.070  10.050   0.353  1.00  4.01           C  
ATOM   1928  O   LEU A 123      21.096   9.574   0.844  1.00  4.01           O  
ATOM   1929  OXT LEU A 123      19.078   9.334   0.213  1.00  4.01           O  
ATOM   1930  CB  LEU A 123      18.461  11.956   0.567  1.00  4.01           C  
ATOM   1931  CG  LEU A 123      17.936  11.487   1.926  1.00  4.01           C  
ATOM   1932  CD1 LEU A 123      18.712  12.192   3.033  1.00  4.01           C  
ATOM   1933  CD2 LEU A 123      16.455  11.799   2.019  1.00  4.01           C  
ATOM   1934  H   LEU A 123      20.104  11.451  -1.907  1.00  4.01           H  
ATOM   1935  HA  LEU A 123      20.571  12.032   0.959  1.00  4.01           H  
ATOM   1936 1HB  LEU A 123      18.384  13.044   0.537  1.00  4.01           H  
ATOM   1937 2HB  LEU A 123      17.808  11.548  -0.207  1.00  4.01           H  
ATOM   1938  HG  LEU A 123      18.090  10.413   2.032  1.00  4.01           H  
ATOM   1939 1HD1 LEU A 123      18.347  11.860   4.004  1.00  4.01           H  
ATOM   1940 2HD1 LEU A 123      19.772  11.952   2.943  1.00  4.01           H  
ATOM   1941 3HD1 LEU A 123      18.576  13.270   2.943  1.00  4.01           H  
ATOM   1942 1HD2 LEU A 123      16.073  11.468   2.986  1.00  4.01           H  
ATOM   1943 2HD2 LEU A 123      16.315  12.873   1.916  1.00  4.01           H  
ATOM   1944 3HD2 LEU A 123      15.927  11.280   1.221  1.00  4.01           H  
TER    1945
ENDMDL

REMARK ID 692466 MODEL 4 ALA
PFRMAT TS
TARGET ALA
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   GLU A   1       1.254   0.390  -0.701  1.00  0.78           N  
ATOM      2  CA  GLU A   1       2.356   0.966   0.058  1.00  0.78           C  
ATOM      3  C   GLU A   1       2.726   2.359  -0.437  1.00  0.78           C  
ATOM      4  O   GLU A   1       2.771   2.617  -1.644  1.00  0.78           O  
ATOM      5  CB  GLU A   1       3.587   0.044  -0.001  1.00  0.78           C  
ATOM      6  CG  GLU A   1       4.798   0.496   0.838  1.00  0.78           C  
ATOM      7  CD  GLU A   1       5.950  -0.510   0.840  1.00  0.78           C  
ATOM      8  OE1 GLU A   1       6.523  -0.760  -0.198  1.00  0.78           O  
ATOM      9  OE2 GLU A   1       6.247  -1.026   1.894  1.00  0.78           O  
ATOM     10 1H   GLU A   1       1.463  -0.576  -0.933  1.00  0.78           H  
ATOM     11 2H   GLU A   1       0.376   0.420  -0.190  1.00  0.78           H  
ATOM     12 3H   GLU A   1       1.146   0.850  -1.595  1.00  0.78           H  
ATOM     13  HA  GLU A   1       2.040   1.051   1.098  1.00  0.78           H  
ATOM     14 1HB  GLU A   1       3.303  -0.958   0.323  1.00  0.78           H  
ATOM     15 2HB  GLU A   1       3.920  -0.036  -1.037  1.00  0.78           H  
ATOM     16 1HG  GLU A   1       5.168   1.434   0.431  1.00  0.78           H  
ATOM     17 2HG  GLU A   1       4.475   0.679   1.860  1.00  0.78           H  
ATOM     18  N   GLN A   2       2.955   3.290   0.489  1.00  0.76           N  
ATOM     19  CA  GLN A   2       3.398   4.608   0.047  1.00  0.76           C  
ATOM     20  C   GLN A   2       4.881   4.523  -0.240  1.00  0.76           C  
ATOM     21  O   GLN A   2       5.649   4.055   0.602  1.00  0.76           O  
ATOM     22  CB  GLN A   2       3.128   5.696   1.079  1.00  0.76           C  
ATOM     23  CG  GLN A   2       3.455   7.099   0.563  1.00  0.76           C  
ATOM     24  CD  GLN A   2       3.103   8.186   1.551  1.00  0.76           C  
ATOM     25  OE1 GLN A   2       3.208   7.992   2.770  1.00  0.76           O  
ATOM     26  NE2 GLN A   2       2.665   9.340   1.046  1.00  0.76           N  
ATOM     27  H   GLN A   2       2.877   3.080   1.475  1.00  0.76           H  
ATOM     28  HA  GLN A   2       2.899   4.868  -0.877  1.00  0.76           H  
ATOM     29 1HB  GLN A   2       2.076   5.679   1.363  1.00  0.76           H  
ATOM     30 2HB  GLN A   2       3.723   5.513   1.972  1.00  0.76           H  
ATOM     31 1HG  GLN A   2       4.525   7.163   0.346  1.00  0.76           H  
ATOM     32 2HG  GLN A   2       2.888   7.277  -0.356  1.00  0.76           H  
ATOM     33 1HE2 GLN A   2       2.414  10.090   1.655  1.00  0.76           H  
ATOM     34 2HE2 GLN A   2       2.581   9.460   0.029  1.00  0.76           H  
ATOM     35  N   LEU A   3       5.278   4.968  -1.414  1.00  0.74           N  
ATOM     36  CA  LEU A   3       6.667   4.878  -1.825  1.00  0.74           C  
ATOM     37  C   LEU A   3       7.391   6.206  -1.631  1.00  0.74           C  
ATOM     38  O   LEU A   3       6.758   7.258  -1.593  1.00  0.74           O  
ATOM     39  CB  LEU A   3       6.701   4.447  -3.286  1.00  0.74           C  
ATOM     40  CG  LEU A   3       5.972   3.145  -3.598  1.00  0.74           C  
ATOM     41  CD1 LEU A   3       6.038   2.892  -5.096  1.00  0.74           C  
ATOM     42  CD2 LEU A   3       6.587   2.012  -2.797  1.00  0.74           C  
ATOM     43  H   LEU A   3       4.584   5.345  -2.062  1.00  0.74           H  
ATOM     44  HA  LEU A   3       7.169   4.122  -1.219  1.00  0.74           H  
ATOM     45 1HB  LEU A   3       6.234   5.221  -3.874  1.00  0.74           H  
ATOM     46 2HB  LEU A   3       7.741   4.342  -3.595  1.00  0.74           H  
ATOM     47  HG  LEU A   3       4.918   3.242  -3.320  1.00  0.74           H  
ATOM     48 1HD1 LEU A   3       5.504   1.972  -5.334  1.00  0.74           H  
ATOM     49 2HD1 LEU A   3       5.572   3.725  -5.614  1.00  0.74           H  
ATOM     50 3HD1 LEU A   3       7.080   2.801  -5.409  1.00  0.74           H  
ATOM     51 1HD2 LEU A   3       6.058   1.080  -3.010  1.00  0.74           H  
ATOM     52 2HD2 LEU A   3       7.640   1.903  -3.061  1.00  0.74           H  
ATOM     53 3HD2 LEU A   3       6.507   2.232  -1.728  1.00  0.74           H  
ATOM     54  N   THR A   4       8.711   6.162  -1.481  1.00  0.73           N  
ATOM     55  CA  THR A   4       9.497   7.389  -1.416  1.00  0.73           C  
ATOM     56  C   THR A   4       9.821   7.887  -2.811  1.00  0.73           C  
ATOM     57  O   THR A   4       9.724   7.127  -3.776  1.00  0.73           O  
ATOM     58  CB  THR A   4      10.805   7.142  -0.665  1.00  0.73           C  
ATOM     59  OG1 THR A   4      11.565   6.149  -1.386  1.00  0.73           O  
ATOM     60  CG2 THR A   4      10.522   6.638   0.738  1.00  0.73           C  
ATOM     61  H   THR A   4       9.195   5.257  -1.446  1.00  0.73           H  
ATOM     62  HA  THR A   4       8.919   8.155  -0.897  1.00  0.73           H  
ATOM     63  HB  THR A   4      11.378   8.065  -0.615  1.00  0.73           H  
ATOM     64  HG1 THR A   4      11.102   5.273  -1.271  1.00  0.73           H  
ATOM     65 1HG2 THR A   4      11.463   6.454   1.257  1.00  0.73           H  
ATOM     66 2HG2 THR A   4       9.944   7.382   1.284  1.00  0.73           H  
ATOM     67 3HG2 THR A   4       9.953   5.706   0.678  1.00  0.73           H  
ATOM     68  N   LYS A   5      10.275   9.139  -2.934  1.00  0.73           N  
ATOM     69  CA  LYS A   5      10.630   9.631  -4.262  1.00  0.73           C  
ATOM     70  C   LYS A   5      11.758   8.832  -4.899  1.00  0.73           C  
ATOM     71  O   LYS A   5      11.798   8.676  -6.117  1.00  0.73           O  
ATOM     72  CB  LYS A   5      11.007  11.119  -4.219  1.00  0.73           C  
ATOM     73  CG  LYS A   5      12.318  11.458  -3.527  1.00  0.73           C  
ATOM     74  CD  LYS A   5      12.527  12.968  -3.500  1.00  0.73           C  
ATOM     75  CE  LYS A   5      13.890  13.337  -2.938  1.00  0.73           C  
ATOM     76  NZ  LYS A   5      14.031  12.985  -1.490  1.00  0.73           N  
ATOM     77  H   LYS A   5      10.349   9.741  -2.127  1.00  0.73           H  
ATOM     78  HA  LYS A   5       9.764   9.515  -4.909  1.00  0.73           H  
ATOM     79 1HB  LYS A   5      11.072  11.492  -5.239  1.00  0.73           H  
ATOM     80 2HB  LYS A   5      10.222  11.680  -3.723  1.00  0.73           H  
ATOM     81 1HG  LYS A   5      12.317  11.071  -2.509  1.00  0.73           H  
ATOM     82 2HG  LYS A   5      13.151  11.010  -4.070  1.00  0.73           H  
ATOM     83 1HD  LYS A   5      12.457  13.362  -4.518  1.00  0.73           H  
ATOM     84 2HD  LYS A   5      11.751  13.437  -2.897  1.00  0.73           H  
ATOM     85 1HE  LYS A   5      14.655  12.815  -3.499  1.00  0.73           H  
ATOM     86 2HE  LYS A   5      14.034  14.404  -3.064  1.00  0.73           H  
ATOM     87 1HZ  LYS A   5      14.973  13.255  -1.153  1.00  0.73           H  
ATOM     88 2HZ  LYS A   5      13.343  13.476  -0.952  1.00  0.73           H  
ATOM     89 3HZ  LYS A   5      13.912  11.995  -1.364  1.00  0.73           H  
ATOM     90  N   CYS A   6      12.663   8.290  -4.082  1.00  0.73           N  
ATOM     91  CA  CYS A   6      13.754   7.499  -4.637  1.00  0.73           C  
ATOM     92  C   CYS A   6      13.254   6.157  -5.134  1.00  0.73           C  
ATOM     93  O   CYS A   6      13.633   5.705  -6.212  1.00  0.73           O  
ATOM     94  CB  CYS A   6      14.854   7.287  -3.604  1.00  0.73           C  
ATOM     95  SG  CYS A   6      15.806   8.772  -3.236  1.00  0.73           S  
ATOM     96  H   CYS A   6      12.595   8.420  -3.086  1.00  0.73           H  
ATOM     97  HA  CYS A   6      14.178   8.044  -5.480  1.00  0.73           H  
ATOM     98 1HB  CYS A   6      14.413   6.927  -2.674  1.00  0.73           H  
ATOM     99 2HB  CYS A   6      15.540   6.520  -3.957  1.00  0.73           H  
ATOM    100  N   GLU A   7      12.350   5.534  -4.378  1.00  0.73           N  
ATOM    101  CA  GLU A   7      11.831   4.251  -4.826  1.00  0.73           C  
ATOM    102  C   GLU A   7      11.052   4.409  -6.123  1.00  0.73           C  
ATOM    103  O   GLU A   7      11.204   3.603  -7.040  1.00  0.73           O  
ATOM    104  CB  GLU A   7      10.972   3.638  -3.728  1.00  0.73           C  
ATOM    105  CG  GLU A   7      11.780   3.136  -2.545  1.00  0.73           C  
ATOM    106  CD  GLU A   7      10.947   2.844  -1.361  1.00  0.73           C  
ATOM    107  OE1 GLU A   7      10.120   3.680  -1.049  1.00  0.73           O  
ATOM    108  OE2 GLU A   7      11.115   1.814  -0.757  1.00  0.73           O  
ATOM    109  H   GLU A   7      12.040   5.930  -3.486  1.00  0.73           H  
ATOM    110  HA  GLU A   7      12.672   3.586  -5.016  1.00  0.73           H  
ATOM    111 1HB  GLU A   7      10.263   4.383  -3.366  1.00  0.73           H  
ATOM    112 2HB  GLU A   7      10.396   2.806  -4.133  1.00  0.73           H  
ATOM    113 1HG  GLU A   7      12.298   2.224  -2.840  1.00  0.73           H  
ATOM    114 2HG  GLU A   7      12.534   3.879  -2.290  1.00  0.73           H  
ATOM    115  N   VAL A   8      10.284   5.489  -6.236  1.00  0.73           N  
ATOM    116  CA  VAL A   8       9.514   5.733  -7.443  1.00  0.73           C  
ATOM    117  C   VAL A   8      10.440   6.059  -8.609  1.00  0.73           C  
ATOM    118  O   VAL A   8      10.278   5.518  -9.699  1.00  0.73           O  
ATOM    119  CB  VAL A   8       8.472   6.831  -7.192  1.00  0.73           C  
ATOM    120  CG1 VAL A   8       7.775   7.216  -8.459  1.00  0.73           C  
ATOM    121  CG2 VAL A   8       7.478   6.281  -6.206  1.00  0.73           C  
ATOM    122  H   VAL A   8      10.203   6.131  -5.444  1.00  0.73           H  
ATOM    123  HA  VAL A   8       8.970   4.821  -7.687  1.00  0.73           H  
ATOM    124  HB  VAL A   8       8.963   7.721  -6.786  1.00  0.73           H  
ATOM    125 1HG1 VAL A   8       7.038   7.989  -8.257  1.00  0.73           H  
ATOM    126 2HG1 VAL A   8       8.503   7.586  -9.146  1.00  0.73           H  
ATOM    127 3HG1 VAL A   8       7.280   6.343  -8.881  1.00  0.73           H  
ATOM    128 1HG2 VAL A   8       6.735   6.992  -5.984  1.00  0.73           H  
ATOM    129 2HG2 VAL A   8       7.010   5.396  -6.627  1.00  0.73           H  
ATOM    130 3HG2 VAL A   8       8.012   6.023  -5.298  1.00  0.73           H  
ATOM    131  N   PHE A   9      11.445   6.901  -8.377  1.00  0.72           N  
ATOM    132  CA  PHE A   9      12.405   7.251  -9.415  1.00  0.72           C  
ATOM    133  C   PHE A   9      13.023   5.976  -9.989  1.00  0.72           C  
ATOM    134  O   PHE A   9      13.093   5.799 -11.206  1.00  0.72           O  
ATOM    135  CB  PHE A   9      13.502   8.149  -8.816  1.00  0.72           C  
ATOM    136  CG  PHE A   9      14.545   8.682  -9.773  1.00  0.72           C  
ATOM    137  CD1 PHE A   9      14.297   9.841 -10.516  1.00  0.72           C  
ATOM    138  CD2 PHE A   9      15.765   8.055  -9.929  1.00  0.72           C  
ATOM    139  CE1 PHE A   9      15.229  10.343 -11.377  1.00  0.72           C  
ATOM    140  CE2 PHE A   9      16.712   8.567 -10.801  1.00  0.72           C  
ATOM    141  CZ  PHE A   9      16.439   9.714 -11.525  1.00  0.72           C  
ATOM    142  H   PHE A   9      11.549   7.340  -7.463  1.00  0.72           H  
ATOM    143  HA  PHE A   9      11.893   7.770 -10.219  1.00  0.72           H  
ATOM    144 1HB  PHE A   9      13.029   9.004  -8.335  1.00  0.72           H  
ATOM    145 2HB  PHE A   9      14.019   7.600  -8.034  1.00  0.72           H  
ATOM    146  HD1 PHE A   9      13.357  10.354 -10.403  1.00  0.72           H  
ATOM    147  HD2 PHE A   9      15.977   7.151  -9.355  1.00  0.72           H  
ATOM    148  HE1 PHE A   9      15.006  11.242 -11.943  1.00  0.72           H  
ATOM    149  HE2 PHE A   9      17.673   8.066 -10.918  1.00  0.72           H  
ATOM    150  HZ  PHE A   9      17.182  10.117 -12.211  1.00  0.72           H  
ATOM    151  N   ARG A  10      13.463   5.077  -9.100  1.00  0.73           N  
ATOM    152  CA  ARG A  10      14.098   3.828  -9.500  1.00  0.73           C  
ATOM    153  C   ARG A  10      13.130   2.864 -10.212  1.00  0.73           C  
ATOM    154  O   ARG A  10      13.449   2.352 -11.285  1.00  0.73           O  
ATOM    155  CB  ARG A  10      14.677   3.178  -8.246  1.00  0.73           C  
ATOM    156  CG  ARG A  10      15.862   3.963  -7.672  1.00  0.73           C  
ATOM    157  CD  ARG A  10      16.272   3.494  -6.327  1.00  0.73           C  
ATOM    158  NE  ARG A  10      17.322   4.346  -5.766  1.00  0.73           N  
ATOM    159  CZ  ARG A  10      17.681   4.375  -4.466  1.00  0.73           C  
ATOM    160  NH1 ARG A  10      17.078   3.594  -3.597  1.00  0.73           N  
ATOM    161  NH2 ARG A  10      18.637   5.191  -4.064  1.00  0.73           N  
ATOM    162  H   ARG A  10      13.372   5.278  -8.104  1.00  0.73           H  
ATOM    163  HA  ARG A  10      14.913   4.066 -10.182  1.00  0.73           H  
ATOM    164 1HB  ARG A  10      13.904   3.122  -7.476  1.00  0.73           H  
ATOM    165 2HB  ARG A  10      15.002   2.162  -8.466  1.00  0.73           H  
ATOM    166 1HG  ARG A  10      16.715   3.853  -8.339  1.00  0.73           H  
ATOM    167 2HG  ARG A  10      15.599   5.018  -7.603  1.00  0.73           H  
ATOM    168 1HD  ARG A  10      15.410   3.529  -5.657  1.00  0.73           H  
ATOM    169 2HD  ARG A  10      16.649   2.476  -6.388  1.00  0.73           H  
ATOM    170  HE  ARG A  10      17.811   4.965  -6.400  1.00  0.73           H  
ATOM    171 1HH1 ARG A  10      16.344   2.969  -3.904  1.00  0.73           H  
ATOM    172 2HH1 ARG A  10      17.349   3.616  -2.624  1.00  0.73           H  
ATOM    173 1HH2 ARG A  10      19.101   5.797  -4.730  1.00  0.73           H  
ATOM    174 2HH2 ARG A  10      18.904   5.218  -3.092  1.00  0.73           H  
ATOM    175  N   GLU A  11      11.908   2.689  -9.693  1.00  0.74           N  
ATOM    176  CA  GLU A  11      10.948   1.774 -10.328  1.00  0.74           C  
ATOM    177  C   GLU A  11      10.515   2.271 -11.705  1.00  0.74           C  
ATOM    178  O   GLU A  11      10.273   1.485 -12.623  1.00  0.74           O  
ATOM    179  CB  GLU A  11       9.712   1.549  -9.452  1.00  0.74           C  
ATOM    180  CG  GLU A  11       9.942   0.719  -8.168  1.00  0.74           C  
ATOM    181  CD  GLU A  11      10.355  -0.722  -8.427  1.00  0.74           C  
ATOM    182  OE1 GLU A  11       9.681  -1.395  -9.176  1.00  0.74           O  
ATOM    183  OE2 GLU A  11      11.344  -1.147  -7.872  1.00  0.74           O  
ATOM    184  H   GLU A  11      11.651   3.150  -8.820  1.00  0.74           H  
ATOM    185  HA  GLU A  11      11.440   0.812 -10.463  1.00  0.74           H  
ATOM    186 1HB  GLU A  11       9.309   2.521  -9.149  1.00  0.74           H  
ATOM    187 2HB  GLU A  11       8.948   1.048 -10.042  1.00  0.74           H  
ATOM    188 1HG  GLU A  11      10.723   1.195  -7.583  1.00  0.74           H  
ATOM    189 2HG  GLU A  11       9.028   0.733  -7.575  1.00  0.74           H  
ATOM    190  N   LEU A  12      10.448   3.583 -11.863  1.00  0.75           N  
ATOM    191  CA  LEU A  12      10.022   4.175 -13.112  1.00  0.75           C  
ATOM    192  C   LEU A  12      11.168   4.361 -14.097  1.00  0.75           C  
ATOM    193  O   LEU A  12      10.961   4.923 -15.168  1.00  0.75           O  
ATOM    194  CB  LEU A  12       9.378   5.545 -12.882  1.00  0.75           C  
ATOM    195  CG  LEU A  12       8.081   5.589 -12.053  1.00  0.75           C  
ATOM    196  CD1 LEU A  12       7.651   7.040 -11.924  1.00  0.75           C  
ATOM    197  CD2 LEU A  12       7.015   4.750 -12.707  1.00  0.75           C  
ATOM    198  H   LEU A  12      10.647   4.202 -11.075  1.00  0.75           H  
ATOM    199  HA  LEU A  12       9.283   3.515 -13.565  1.00  0.75           H  
ATOM    200 1HB  LEU A  12      10.110   6.170 -12.360  1.00  0.75           H  
ATOM    201 2HB  LEU A  12       9.172   5.999 -13.849  1.00  0.75           H  
ATOM    202  HG  LEU A  12       8.273   5.199 -11.057  1.00  0.75           H  
ATOM    203 1HD1 LEU A  12       6.739   7.113 -11.327  1.00  0.75           H  
ATOM    204 2HD1 LEU A  12       8.442   7.614 -11.455  1.00  0.75           H  
ATOM    205 3HD1 LEU A  12       7.466   7.423 -12.904  1.00  0.75           H  
ATOM    206 1HD2 LEU A  12       6.107   4.785 -12.109  1.00  0.75           H  
ATOM    207 2HD2 LEU A  12       6.809   5.128 -13.703  1.00  0.75           H  
ATOM    208 3HD2 LEU A  12       7.370   3.731 -12.771  1.00  0.75           H  
ATOM    209  N   LYS A  13      12.379   3.885 -13.789  1.00  0.76           N  
ATOM    210  CA  LYS A  13      13.497   4.100 -14.708  1.00  0.76           C  
ATOM    211  C   LYS A  13      13.236   3.538 -16.111  1.00  0.76           C  
ATOM    212  O   LYS A  13      13.714   4.084 -17.102  1.00  0.76           O  
ATOM    213  CB  LYS A  13      14.774   3.471 -14.146  1.00  0.76           C  
ATOM    214  CG  LYS A  13      14.776   1.934 -14.182  1.00  0.76           C  
ATOM    215  CD  LYS A  13      16.023   1.334 -13.572  1.00  0.76           C  
ATOM    216  CE  LYS A  13      15.952  -0.208 -13.555  1.00  0.76           C  
ATOM    217  NZ  LYS A  13      15.947  -0.818 -14.940  1.00  0.76           N  
ATOM    218  H   LYS A  13      12.551   3.395 -12.909  1.00  0.76           H  
ATOM    219  HA  LYS A  13      13.658   5.165 -14.800  1.00  0.76           H  
ATOM    220 1HB  LYS A  13      15.636   3.826 -14.706  1.00  0.76           H  
ATOM    221 2HB  LYS A  13      14.899   3.781 -13.105  1.00  0.76           H  
ATOM    222 1HG  LYS A  13      13.893   1.545 -13.672  1.00  0.76           H  
ATOM    223 2HG  LYS A  13      14.741   1.613 -15.214  1.00  0.76           H  
ATOM    224 1HD  LYS A  13      16.896   1.649 -14.141  1.00  0.76           H  
ATOM    225 2HD  LYS A  13      16.122   1.695 -12.547  1.00  0.76           H  
ATOM    226 1HE  LYS A  13      16.813  -0.587 -13.009  1.00  0.76           H  
ATOM    227 2HE  LYS A  13      15.042  -0.511 -13.036  1.00  0.76           H  
ATOM    228 1HZ  LYS A  13      15.900  -1.818 -14.866  1.00  0.76           H  
ATOM    229 2HZ  LYS A  13      15.126  -0.501 -15.495  1.00  0.76           H  
ATOM    230 3HZ  LYS A  13      16.780  -0.559 -15.431  1.00  0.76           H  
ATOM    231  N   ASP A  14      12.366   2.533 -16.226  1.00  0.77           N  
ATOM    232  CA  ASP A  14      12.080   1.894 -17.509  1.00  0.77           C  
ATOM    233  C   ASP A  14      11.083   2.707 -18.347  1.00  0.77           C  
ATOM    234  O   ASP A  14      10.739   2.339 -19.477  1.00  0.77           O  
ATOM    235  CB  ASP A  14      11.553   0.481 -17.277  1.00  0.77           C  
ATOM    236  CG  ASP A  14      12.624  -0.452 -16.657  1.00  0.77           C  
ATOM    237  OD1 ASP A  14      13.787  -0.074 -16.621  1.00  0.77           O  
ATOM    238  OD2 ASP A  14      12.279  -1.524 -16.236  1.00  0.77           O  
ATOM    239  H   ASP A  14      11.945   2.161 -15.385  1.00  0.77           H  
ATOM    240  HA  ASP A  14      13.012   1.823 -18.070  1.00  0.77           H  
ATOM    241 1HB  ASP A  14      10.689   0.521 -16.609  1.00  0.77           H  
ATOM    242 2HB  ASP A  14      11.221   0.055 -18.223  1.00  0.77           H  
ATOM    243  N   LEU A  15      10.578   3.783 -17.754  1.00  0.77           N  
ATOM    244  CA  LEU A  15       9.646   4.709 -18.368  1.00  0.77           C  
ATOM    245  C   LEU A  15      10.407   5.975 -18.825  1.00  0.77           C  
ATOM    246  O   LEU A  15       9.834   6.851 -19.485  1.00  0.77           O  
ATOM    247  CB  LEU A  15       8.541   5.035 -17.346  1.00  0.77           C  
ATOM    248  CG  LEU A  15       7.364   5.887 -17.771  1.00  0.77           C  
ATOM    249  CD1 LEU A  15       6.608   5.245 -18.891  1.00  0.77           C  
ATOM    250  CD2 LEU A  15       6.446   6.098 -16.549  1.00  0.77           C  
ATOM    251  H   LEU A  15      10.880   4.015 -16.811  1.00  0.77           H  
ATOM    252  HA  LEU A  15       9.199   4.238 -19.241  1.00  0.77           H  
ATOM    253 1HB  LEU A  15       8.146   4.099 -16.958  1.00  0.77           H  
ATOM    254 2HB  LEU A  15       9.006   5.564 -16.518  1.00  0.77           H  
ATOM    255  HG  LEU A  15       7.727   6.808 -18.126  1.00  0.77           H  
ATOM    256 1HD1 LEU A  15       5.773   5.886 -19.184  1.00  0.77           H  
ATOM    257 2HD1 LEU A  15       7.271   5.105 -19.737  1.00  0.77           H  
ATOM    258 3HD1 LEU A  15       6.229   4.290 -18.560  1.00  0.77           H  
ATOM    259 1HD2 LEU A  15       5.609   6.719 -16.832  1.00  0.77           H  
ATOM    260 2HD2 LEU A  15       6.078   5.137 -16.195  1.00  0.77           H  
ATOM    261 3HD2 LEU A  15       7.009   6.588 -15.754  1.00  0.77           H  
ATOM    262  N   LYS A  16      11.689   6.098 -18.428  1.00  0.78           N  
ATOM    263  CA  LYS A  16      12.466   7.302 -18.720  1.00  0.78           C  
ATOM    264  C   LYS A  16      12.555   7.614 -20.200  1.00  0.78           C  
ATOM    265  O   LYS A  16      12.988   6.779 -20.993  1.00  0.78           O  
ATOM    266  CB  LYS A  16      13.901   7.149 -18.208  1.00  0.78           C  
ATOM    267  CG  LYS A  16      14.793   8.384 -18.431  1.00  0.78           C  
ATOM    268  CD  LYS A  16      16.188   8.185 -17.839  1.00  0.78           C  
ATOM    269  CE  LYS A  16      17.065   9.410 -18.060  1.00  0.78           C  
ATOM    270  NZ  LYS A  16      18.440   9.220 -17.515  1.00  0.78           N  
ATOM    271  H   LYS A  16      12.158   5.343 -17.924  1.00  0.78           H  
ATOM    272  HA  LYS A  16      11.988   8.148 -18.220  1.00  0.78           H  
ATOM    273 1HB  LYS A  16      13.892   6.894 -17.156  1.00  0.78           H  
ATOM    274 2HB  LYS A  16      14.370   6.312 -18.724  1.00  0.78           H  
ATOM    275 1HG  LYS A  16      14.901   8.543 -19.503  1.00  0.78           H  
ATOM    276 2HG  LYS A  16      14.331   9.271 -18.008  1.00  0.78           H  
ATOM    277 1HD  LYS A  16      16.108   7.995 -16.774  1.00  0.78           H  
ATOM    278 2HD  LYS A  16      16.657   7.320 -18.307  1.00  0.78           H  
ATOM    279 1HE  LYS A  16      17.132   9.612 -19.128  1.00  0.78           H  
ATOM    280 2HE  LYS A  16      16.605  10.267 -17.566  1.00  0.78           H  
ATOM    281 1HZ  LYS A  16      18.985  10.055 -17.681  1.00  0.78           H  
ATOM    282 2HZ  LYS A  16      18.390   9.044 -16.522  1.00  0.78           H  
ATOM    283 3HZ  LYS A  16      18.879   8.435 -17.974  1.00  0.78           H  
ATOM    284  N   GLY A  17      12.188   8.836 -20.576  1.00  0.78           N  
ATOM    285  CA  GLY A  17      12.282   9.266 -21.957  1.00  0.78           C  
ATOM    286  C   GLY A  17      11.103   8.793 -22.793  1.00  0.78           C  
ATOM    287  O   GLY A  17      11.032   9.078 -23.995  1.00  0.78           O  
ATOM    288  H   GLY A  17      11.791   9.497 -19.909  1.00  0.78           H  
ATOM    289 1HA  GLY A  17      12.325  10.356 -21.984  1.00  0.78           H  
ATOM    290 2HA  GLY A  17      13.210   8.897 -22.389  1.00  0.78           H  
ATOM    291  N   TYR A  18      10.162   8.073 -22.186  1.00  0.78           N  
ATOM    292  CA  TYR A  18       9.057   7.586 -22.974  1.00  0.78           C  
ATOM    293  C   TYR A  18       8.231   8.781 -23.404  1.00  0.78           C  
ATOM    294  O   TYR A  18       7.782   9.576 -22.579  1.00  0.78           O  
ATOM    295  CB  TYR A  18       8.226   6.578 -22.189  1.00  0.78           C  
ATOM    296  CG  TYR A  18       7.184   5.952 -23.030  1.00  0.78           C  
ATOM    297  CD1 TYR A  18       7.534   4.952 -23.917  1.00  0.78           C  
ATOM    298  CD2 TYR A  18       5.905   6.379 -22.951  1.00  0.78           C  
ATOM    299  CE1 TYR A  18       6.578   4.388 -24.727  1.00  0.78           C  
ATOM    300  CE2 TYR A  18       4.949   5.837 -23.767  1.00  0.78           C  
ATOM    301  CZ  TYR A  18       5.278   4.842 -24.652  1.00  0.78           C  
ATOM    302  OH  TYR A  18       4.315   4.288 -25.459  1.00  0.78           O  
ATOM    303  H   TYR A  18      10.221   7.835 -21.195  1.00  0.78           H  
ATOM    304  HA  TYR A  18       9.445   7.098 -23.869  1.00  0.78           H  
ATOM    305 1HB  TYR A  18       8.872   5.793 -21.791  1.00  0.78           H  
ATOM    306 2HB  TYR A  18       7.745   7.074 -21.344  1.00  0.78           H  
ATOM    307  HD1 TYR A  18       8.567   4.613 -23.975  1.00  0.78           H  
ATOM    308  HD2 TYR A  18       5.651   7.153 -22.243  1.00  0.78           H  
ATOM    309  HE1 TYR A  18       6.848   3.598 -25.427  1.00  0.78           H  
ATOM    310  HE2 TYR A  18       3.928   6.191 -23.708  1.00  0.78           H  
ATOM    311  HH  TYR A  18       3.455   4.673 -25.244  1.00  0.78           H  
ATOM    312  N   GLY A  19       8.128   8.976 -24.714  1.00  0.79           N  
ATOM    313  CA  GLY A  19       7.395  10.106 -25.269  1.00  0.79           C  
ATOM    314  C   GLY A  19       8.154  11.413 -25.045  1.00  0.79           C  
ATOM    315  O   GLY A  19       7.595  12.500 -25.194  1.00  0.79           O  
ATOM    316  H   GLY A  19       8.552   8.307 -25.340  1.00  0.79           H  
ATOM    317 1HA  GLY A  19       7.258   9.948 -26.338  1.00  0.79           H  
ATOM    318 2HA  GLY A  19       6.409  10.162 -24.837  1.00  0.79           H  
ATOM    319  N   GLY A  20       9.426  11.300 -24.657  1.00  0.80           N  
ATOM    320  CA  GLY A  20      10.268  12.436 -24.333  1.00  0.80           C  
ATOM    321  C   GLY A  20      10.094  12.921 -22.887  1.00  0.80           C  
ATOM    322  O   GLY A  20      10.710  13.913 -22.499  1.00  0.80           O  
ATOM    323  H   GLY A  20       9.838  10.376 -24.557  1.00  0.80           H  
ATOM    324 1HA  GLY A  20      11.309  12.155 -24.494  1.00  0.80           H  
ATOM    325 2HA  GLY A  20      10.050  13.253 -25.019  1.00  0.80           H  
ATOM    326  N   VAL A  21       9.275  12.236 -22.081  1.00  0.81           N  
ATOM    327  CA  VAL A  21       9.042  12.687 -20.706  1.00  0.81           C  
ATOM    328  C   VAL A  21      10.157  12.172 -19.768  1.00  0.81           C  
ATOM    329  O   VAL A  21      10.439  10.966 -19.714  1.00  0.81           O  
ATOM    330  CB  VAL A  21       7.657  12.201 -20.241  1.00  0.81           C  
ATOM    331  CG1 VAL A  21       7.406  12.629 -18.798  1.00  0.81           C  
ATOM    332  CG2 VAL A  21       6.574  12.748 -21.155  1.00  0.81           C  
ATOM    333  H   VAL A  21       8.786  11.403 -22.414  1.00  0.81           H  
ATOM    334  HA  VAL A  21       9.050  13.779 -20.685  1.00  0.81           H  
ATOM    335  HB  VAL A  21       7.644  11.125 -20.285  1.00  0.81           H  
ATOM    336 1HG1 VAL A  21       6.443  12.271 -18.465  1.00  0.81           H  
ATOM    337 2HG1 VAL A  21       8.183  12.228 -18.151  1.00  0.81           H  
ATOM    338 3HG1 VAL A  21       7.421  13.714 -18.750  1.00  0.81           H  
ATOM    339 1HG2 VAL A  21       5.608  12.378 -20.829  1.00  0.81           H  
ATOM    340 2HG2 VAL A  21       6.582  13.837 -21.117  1.00  0.81           H  
ATOM    341 3HG2 VAL A  21       6.764  12.415 -22.179  1.00  0.81           H  
ATOM    342  N   SER A  22      10.813  13.086 -19.046  1.00  0.82           N  
ATOM    343  CA  SER A  22      11.940  12.729 -18.175  1.00  0.82           C  
ATOM    344  C   SER A  22      11.513  12.071 -16.866  1.00  0.82           C  
ATOM    345  O   SER A  22      10.357  12.194 -16.456  1.00  0.82           O  
ATOM    346  CB  SER A  22      12.716  13.979 -17.847  1.00  0.82           C  
ATOM    347  OG  SER A  22      11.941  14.835 -17.020  1.00  0.82           O  
ATOM    348  H   SER A  22      10.530  14.074 -19.101  1.00  0.82           H  
ATOM    349  HA  SER A  22      12.584  12.036 -18.718  1.00  0.82           H  
ATOM    350 1HB  SER A  22      13.645  13.718 -17.359  1.00  0.82           H  
ATOM    351 2HB  SER A  22      12.969  14.501 -18.768  1.00  0.82           H  
ATOM    352  HG  SER A  22      11.292  15.261 -17.637  1.00  0.82           H  
ATOM    353  N   LEU A  23      12.450  11.424 -16.157  1.00  0.81           N  
ATOM    354  CA  LEU A  23      12.041  10.841 -14.889  1.00  0.81           C  
ATOM    355  C   LEU A  23      11.496  11.838 -13.883  1.00  0.81           C  
ATOM    356  O   LEU A  23      10.460  11.543 -13.301  1.00  0.81           O  
ATOM    357  CB  LEU A  23      13.139   9.997 -14.241  1.00  0.81           C  
ATOM    358  CG  LEU A  23      13.375   8.714 -14.881  1.00  0.81           C  
ATOM    359  CD1 LEU A  23      14.587   8.052 -14.246  1.00  0.81           C  
ATOM    360  CD2 LEU A  23      12.132   7.855 -14.747  1.00  0.81           C  
ATOM    361  H   LEU A  23      13.396  11.334 -16.498  1.00  0.81           H  
ATOM    362  HA  LEU A  23      11.233  10.147 -15.105  1.00  0.81           H  
ATOM    363 1HB  LEU A  23      14.079  10.503 -14.280  1.00  0.81           H  
ATOM    364 2HB  LEU A  23      12.876   9.813 -13.201  1.00  0.81           H  
ATOM    365  HG  LEU A  23      13.580   8.880 -15.907  1.00  0.81           H  
ATOM    366 1HD1 LEU A  23      14.786   7.108 -14.729  1.00  0.81           H  
ATOM    367 2HD1 LEU A  23      15.454   8.698 -14.356  1.00  0.81           H  
ATOM    368 3HD1 LEU A  23      14.393   7.881 -13.183  1.00  0.81           H  
ATOM    369 1HD2 LEU A  23      12.305   6.923 -15.243  1.00  0.81           H  
ATOM    370 2HD2 LEU A  23      11.915   7.676 -13.689  1.00  0.81           H  
ATOM    371 3HD2 LEU A  23      11.282   8.348 -15.212  1.00  0.81           H  
ATOM    372  N   PRO A  24      12.121  13.003 -13.617  1.00  0.79           N  
ATOM    373  CA  PRO A  24      11.568  14.014 -12.754  1.00  0.79           C  
ATOM    374  C   PRO A  24      10.149  14.380 -13.119  1.00  0.79           C  
ATOM    375  O   PRO A  24       9.318  14.574 -12.238  1.00  0.79           O  
ATOM    376  CB  PRO A  24      12.515  15.169 -12.973  1.00  0.79           C  
ATOM    377  CG  PRO A  24      13.802  14.529 -13.266  1.00  0.79           C  
ATOM    378  CD  PRO A  24      13.462  13.343 -14.117  1.00  0.79           C  
ATOM    379  HA  PRO A  24      11.621  13.661 -11.713  1.00  0.79           H  
ATOM    380 1HB  PRO A  24      12.155  15.789 -13.808  1.00  0.79           H  
ATOM    381 2HB  PRO A  24      12.535  15.796 -12.092  1.00  0.79           H  
ATOM    382 1HG  PRO A  24      14.492  15.239 -13.747  1.00  0.79           H  
ATOM    383 2HG  PRO A  24      14.239  14.245 -12.315  1.00  0.79           H  
ATOM    384 1HD  PRO A  24      13.434  13.659 -15.138  1.00  0.79           H  
ATOM    385 2HD  PRO A  24      14.191  12.581 -13.928  1.00  0.79           H  
ATOM    386  N   GLU A  25       9.821  14.426 -14.416  1.00  0.77           N  
ATOM    387  CA  GLU A  25       8.439  14.751 -14.755  1.00  0.77           C  
ATOM    388  C   GLU A  25       7.499  13.633 -14.319  1.00  0.77           C  
ATOM    389  O   GLU A  25       6.400  13.886 -13.807  1.00  0.77           O  
ATOM    390  CB  GLU A  25       8.304  14.981 -16.247  1.00  0.77           C  
ATOM    391  CG  GLU A  25       8.955  16.216 -16.765  1.00  0.77           C  
ATOM    392  CD  GLU A  25       8.991  16.223 -18.253  1.00  0.77           C  
ATOM    393  OE1 GLU A  25       7.990  16.505 -18.870  1.00  0.77           O  
ATOM    394  OE2 GLU A  25      10.043  15.900 -18.781  1.00  0.77           O  
ATOM    395  H   GLU A  25      10.509  14.290 -15.170  1.00  0.77           H  
ATOM    396  HA  GLU A  25       8.153  15.662 -14.230  1.00  0.77           H  
ATOM    397 1HB  GLU A  25       8.764  14.151 -16.763  1.00  0.77           H  
ATOM    398 2HB  GLU A  25       7.253  14.998 -16.522  1.00  0.77           H  
ATOM    399 1HG  GLU A  25       8.391  17.082 -16.418  1.00  0.77           H  
ATOM    400 2HG  GLU A  25       9.957  16.285 -16.362  1.00  0.77           H  
ATOM    401  N   TRP A  26       7.936  12.380 -14.492  1.00  0.74           N  
ATOM    402  CA  TRP A  26       7.085  11.257 -14.121  1.00  0.74           C  
ATOM    403  C   TRP A  26       6.945  11.138 -12.605  1.00  0.74           C  
ATOM    404  O   TRP A  26       5.858  10.863 -12.083  1.00  0.74           O  
ATOM    405  CB  TRP A  26       7.657   9.938 -14.630  1.00  0.74           C  
ATOM    406  CG  TRP A  26       7.593   9.711 -16.071  1.00  0.74           C  
ATOM    407  CD1 TRP A  26       8.632   9.556 -16.930  1.00  0.74           C  
ATOM    408  CD2 TRP A  26       6.409   9.611 -16.855  1.00  0.74           C  
ATOM    409  NE1 TRP A  26       8.172   9.342 -18.174  1.00  0.74           N  
ATOM    410  CE2 TRP A  26       6.810   9.362 -18.153  1.00  0.74           C  
ATOM    411  CE3 TRP A  26       5.059   9.702 -16.560  1.00  0.74           C  
ATOM    412  CZ2 TRP A  26       5.918   9.185 -19.159  1.00  0.74           C  
ATOM    413  CZ3 TRP A  26       4.155   9.537 -17.574  1.00  0.74           C  
ATOM    414  CH2 TRP A  26       4.571   9.277 -18.841  1.00  0.74           C  
ATOM    415  H   TRP A  26       8.854  12.220 -14.920  1.00  0.74           H  
ATOM    416  HA  TRP A  26       6.098  11.414 -14.553  1.00  0.74           H  
ATOM    417 1HB  TRP A  26       8.696   9.843 -14.312  1.00  0.74           H  
ATOM    418 2HB  TRP A  26       7.104   9.144 -14.171  1.00  0.74           H  
ATOM    419  HD1 TRP A  26       9.678   9.585 -16.662  1.00  0.74           H  
ATOM    420  HE1 TRP A  26       8.754   9.189 -18.995  1.00  0.74           H  
ATOM    421  HE3 TRP A  26       4.732   9.903 -15.550  1.00  0.74           H  
ATOM    422  HZ2 TRP A  26       6.256   8.979 -20.174  1.00  0.74           H  
ATOM    423  HZ3 TRP A  26       3.093   9.614 -17.336  1.00  0.74           H  
ATOM    424  HH2 TRP A  26       3.831   9.144 -19.609  1.00  0.74           H  
ATOM    425  N   VAL A  27       8.048  11.367 -11.898  1.00  0.72           N  
ATOM    426  CA  VAL A  27       8.101  11.261 -10.448  1.00  0.72           C  
ATOM    427  C   VAL A  27       7.313  12.384  -9.812  1.00  0.72           C  
ATOM    428  O   VAL A  27       6.513  12.158  -8.901  1.00  0.72           O  
ATOM    429  CB  VAL A  27       9.560  11.275  -9.986  1.00  0.72           C  
ATOM    430  CG1 VAL A  27       9.656  11.340  -8.477  1.00  0.72           C  
ATOM    431  CG2 VAL A  27      10.235  10.016 -10.476  1.00  0.72           C  
ATOM    432  H   VAL A  27       8.901  11.598 -12.401  1.00  0.72           H  
ATOM    433  HA  VAL A  27       7.656  10.309 -10.155  1.00  0.72           H  
ATOM    434  HB  VAL A  27      10.058  12.152 -10.402  1.00  0.72           H  
ATOM    435 1HG1 VAL A  27      10.706  11.349  -8.175  1.00  0.72           H  
ATOM    436 2HG1 VAL A  27       9.174  12.253  -8.141  1.00  0.72           H  
ATOM    437 3HG1 VAL A  27       9.165  10.471  -8.041  1.00  0.72           H  
ATOM    438 1HG2 VAL A  27      11.254  10.034 -10.161  1.00  0.72           H  
ATOM    439 2HG2 VAL A  27       9.746   9.162 -10.050  1.00  0.72           H  
ATOM    440 3HG2 VAL A  27      10.188   9.948 -11.553  1.00  0.72           H  
ATOM    441  N   CYS A  28       7.510  13.594 -10.323  1.00  0.70           N  
ATOM    442  CA  CYS A  28       6.774  14.754  -9.859  1.00  0.70           C  
ATOM    443  C   CYS A  28       5.281  14.549 -10.033  1.00  0.70           C  
ATOM    444  O   CYS A  28       4.507  14.720  -9.091  1.00  0.70           O  
ATOM    445  CB  CYS A  28       7.192  15.993 -10.641  1.00  0.70           C  
ATOM    446  SG  CYS A  28       6.321  17.465 -10.180  1.00  0.70           S  
ATOM    447  H   CYS A  28       8.191  13.727 -11.060  1.00  0.70           H  
ATOM    448  HA  CYS A  28       6.991  14.908  -8.802  1.00  0.70           H  
ATOM    449 1HB  CYS A  28       8.253  16.168 -10.506  1.00  0.70           H  
ATOM    450 2HB  CYS A  28       7.030  15.820 -11.704  1.00  0.70           H  
ATOM    451  N   THR A  29       4.884  14.127 -11.244  1.00  0.69           N  
ATOM    452  CA  THR A  29       3.488  13.920 -11.544  1.00  0.69           C  
ATOM    453  C   THR A  29       2.902  12.908 -10.583  1.00  0.69           C  
ATOM    454  O   THR A  29       1.859  13.174  -9.987  1.00  0.69           O  
ATOM    455  CB  THR A  29       3.297  13.414 -12.993  1.00  0.69           C  
ATOM    456  OG1 THR A  29       3.792  14.391 -13.916  1.00  0.69           O  
ATOM    457  CG2 THR A  29       1.843  13.169 -13.278  1.00  0.69           C  
ATOM    458  H   THR A  29       5.560  13.987 -11.994  1.00  0.69           H  
ATOM    459  HA  THR A  29       2.960  14.865 -11.423  1.00  0.69           H  
ATOM    460  HB  THR A  29       3.856  12.486 -13.128  1.00  0.69           H  
ATOM    461  HG1 THR A  29       4.760  14.499 -13.769  1.00  0.69           H  
ATOM    462 1HG2 THR A  29       1.735  12.816 -14.304  1.00  0.69           H  
ATOM    463 2HG2 THR A  29       1.454  12.417 -12.592  1.00  0.69           H  
ATOM    464 3HG2 THR A  29       1.297  14.099 -13.150  1.00  0.69           H  
ATOM    465  N   THR A  30       3.600  11.782 -10.384  1.00  0.68           N  
ATOM    466  CA  THR A  30       3.155  10.699  -9.513  1.00  0.68           C  
ATOM    467  C   THR A  30       2.957  11.185  -8.073  1.00  0.68           C  
ATOM    468  O   THR A  30       1.988  10.813  -7.386  1.00  0.68           O  
ATOM    469  CB  THR A  30       4.185   9.568  -9.498  1.00  0.68           C  
ATOM    470  OG1 THR A  30       4.382   9.073 -10.812  1.00  0.68           O  
ATOM    471  CG2 THR A  30       3.662   8.488  -8.683  1.00  0.68           C  
ATOM    472  H   THR A  30       4.468  11.638 -10.902  1.00  0.68           H  
ATOM    473  HA  THR A  30       2.206  10.313  -9.889  1.00  0.68           H  
ATOM    474  HB  THR A  30       5.132   9.925  -9.097  1.00  0.68           H  
ATOM    475  HG1 THR A  30       4.792   9.773 -11.361  1.00  0.68           H  
ATOM    476 1HG2 THR A  30       4.363   7.660  -8.666  1.00  0.68           H  
ATOM    477 2HG2 THR A  30       3.476   8.839  -7.680  1.00  0.68           H  
ATOM    478 3HG2 THR A  30       2.737   8.199  -9.141  1.00  0.68           H  
ATOM    479  N   PHE A  31       3.907  11.991  -7.603  1.00  0.67           N  
ATOM    480  CA  PHE A  31       3.825  12.555  -6.273  1.00  0.67           C  
ATOM    481  C   PHE A  31       2.588  13.401  -6.097  1.00  0.67           C  
ATOM    482  O   PHE A  31       1.810  13.212  -5.168  1.00  0.67           O  
ATOM    483  CB  PHE A  31       5.012  13.440  -5.959  1.00  0.67           C  
ATOM    484  CG  PHE A  31       4.848  14.104  -4.644  1.00  0.67           C  
ATOM    485  CD1 PHE A  31       5.030  13.417  -3.472  1.00  0.67           C  
ATOM    486  CD2 PHE A  31       4.516  15.432  -4.581  1.00  0.67           C  
ATOM    487  CE1 PHE A  31       4.886  14.036  -2.256  1.00  0.67           C  
ATOM    488  CE2 PHE A  31       4.366  16.070  -3.376  1.00  0.67           C  
ATOM    489  CZ  PHE A  31       4.554  15.370  -2.205  1.00  0.67           C  
ATOM    490  H   PHE A  31       4.708  12.229  -8.191  1.00  0.67           H  
ATOM    491  HA  PHE A  31       3.793  11.738  -5.553  1.00  0.67           H  
ATOM    492 1HB  PHE A  31       5.914  12.901  -5.970  1.00  0.67           H  
ATOM    493 2HB  PHE A  31       5.100  14.214  -6.714  1.00  0.67           H  
ATOM    494  HD1 PHE A  31       5.275  12.382  -3.513  1.00  0.67           H  
ATOM    495  HD2 PHE A  31       4.376  15.974  -5.507  1.00  0.67           H  
ATOM    496  HE1 PHE A  31       5.034  13.471  -1.337  1.00  0.67           H  
ATOM    497  HE2 PHE A  31       4.101  17.126  -3.348  1.00  0.67           H  
ATOM    498  HZ  PHE A  31       4.438  15.870  -1.244  1.00  0.67           H  
ATOM    499  N   HIS A  32       2.366  14.334  -6.997  1.00  0.65           N  
ATOM    500  CA  HIS A  32       1.232  15.212  -6.802  1.00  0.65           C  
ATOM    501  C   HIS A  32      -0.091  14.525  -7.114  1.00  0.65           C  
ATOM    502  O   HIS A  32      -1.120  14.835  -6.510  1.00  0.65           O  
ATOM    503  CB  HIS A  32       1.391  16.434  -7.663  1.00  0.65           C  
ATOM    504  CG  HIS A  32       2.486  17.338  -7.242  1.00  0.65           C  
ATOM    505  ND1 HIS A  32       2.503  18.003  -6.030  1.00  0.65           N  
ATOM    506  CD2 HIS A  32       3.590  17.700  -7.883  1.00  0.65           C  
ATOM    507  CE1 HIS A  32       3.604  18.735  -5.957  1.00  0.65           C  
ATOM    508  NE2 HIS A  32       4.281  18.568  -7.072  1.00  0.65           N  
ATOM    509  H   HIS A  32       3.006  14.457  -7.787  1.00  0.65           H  
ATOM    510  HA  HIS A  32       1.203  15.532  -5.761  1.00  0.65           H  
ATOM    511 1HB  HIS A  32       1.637  16.087  -8.657  1.00  0.65           H  
ATOM    512 2HB  HIS A  32       0.456  16.988  -7.714  1.00  0.65           H  
ATOM    513  HD2 HIS A  32       3.854  17.354  -8.853  1.00  0.65           H  
ATOM    514  HE1 HIS A  32       3.895  19.368  -5.122  1.00  0.65           H  
ATOM    515  HE2 HIS A  32       5.163  19.002  -7.307  1.00  0.65           H  
ATOM    516  N   THR A  33      -0.061  13.586  -8.052  1.00  0.63           N  
ATOM    517  CA  THR A  33      -1.231  12.844  -8.471  1.00  0.63           C  
ATOM    518  C   THR A  33      -1.778  11.933  -7.370  1.00  0.63           C  
ATOM    519  O   THR A  33      -2.988  11.915  -7.133  1.00  0.63           O  
ATOM    520  CB  THR A  33      -0.899  12.032  -9.739  1.00  0.63           C  
ATOM    521  OG1 THR A  33      -0.548  12.929 -10.797  1.00  0.63           O  
ATOM    522  CG2 THR A  33      -1.987  11.201 -10.153  1.00  0.63           C  
ATOM    523  H   THR A  33       0.812  13.384  -8.527  1.00  0.63           H  
ATOM    524  HA  THR A  33      -2.011  13.561  -8.724  1.00  0.63           H  
ATOM    525  HB  THR A  33      -0.043  11.389  -9.531  1.00  0.63           H  
ATOM    526  HG1 THR A  33       0.289  13.364 -10.553  1.00  0.63           H  
ATOM    527 1HG2 THR A  33      -1.698  10.650 -11.035  1.00  0.63           H  
ATOM    528 2HG2 THR A  33      -2.197  10.520  -9.351  1.00  0.63           H  
ATOM    529 3HG2 THR A  33      -2.856  11.816 -10.372  1.00  0.63           H  
ATOM    530  N   SER A  34      -0.898  11.189  -6.685  1.00  0.61           N  
ATOM    531  CA  SER A  34      -1.358  10.256  -5.658  1.00  0.61           C  
ATOM    532  C   SER A  34      -0.566  10.267  -4.345  1.00  0.61           C  
ATOM    533  O   SER A  34      -0.784   9.401  -3.496  1.00  0.61           O  
ATOM    534  CB  SER A  34      -1.292   8.849  -6.190  1.00  0.61           C  
ATOM    535  OG  SER A  34       0.035   8.501  -6.464  1.00  0.61           O  
ATOM    536  H   SER A  34       0.094  11.229  -6.919  1.00  0.61           H  
ATOM    537  HA  SER A  34      -2.394  10.498  -5.425  1.00  0.61           H  
ATOM    538 1HB  SER A  34      -1.698   8.162  -5.447  1.00  0.61           H  
ATOM    539 2HB  SER A  34      -1.891   8.750  -7.086  1.00  0.61           H  
ATOM    540  HG  SER A  34       0.171   8.720  -7.404  1.00  0.61           H  
ATOM    541  N   GLY A  35       0.425  11.151  -4.193  1.00  0.59           N  
ATOM    542  CA  GLY A  35       1.229  11.188  -2.971  1.00  0.59           C  
ATOM    543  C   GLY A  35       2.133   9.974  -2.891  1.00  0.59           C  
ATOM    544  O   GLY A  35       2.510   9.545  -1.799  1.00  0.59           O  
ATOM    545  H   GLY A  35       0.625  11.851  -4.894  1.00  0.59           H  
ATOM    546 1HA  GLY A  35       1.833  12.097  -2.958  1.00  0.59           H  
ATOM    547 2HA  GLY A  35       0.573  11.223  -2.102  1.00  0.59           H  
ATOM    548  N   TYR A  36       2.413   9.366  -4.046  1.00  0.58           N  
ATOM    549  CA  TYR A  36       3.175   8.120  -4.126  1.00  0.58           C  
ATOM    550  C   TYR A  36       2.464   6.925  -3.467  1.00  0.58           C  
ATOM    551  O   TYR A  36       3.104   5.918  -3.152  1.00  0.58           O  
ATOM    552  CB  TYR A  36       4.575   8.200  -3.520  1.00  0.58           C  
ATOM    553  CG  TYR A  36       5.530   9.146  -4.122  1.00  0.58           C  
ATOM    554  CD1 TYR A  36       6.362   9.869  -3.314  1.00  0.58           C  
ATOM    555  CD2 TYR A  36       5.592   9.275  -5.475  1.00  0.58           C  
ATOM    556  CE1 TYR A  36       7.273  10.706  -3.872  1.00  0.58           C  
ATOM    557  CE2 TYR A  36       6.496  10.111  -6.039  1.00  0.58           C  
ATOM    558  CZ  TYR A  36       7.336  10.815  -5.240  1.00  0.58           C  
ATOM    559  OH  TYR A  36       8.225  11.641  -5.796  1.00  0.58           O  
ATOM    560  H   TYR A  36       2.093   9.796  -4.923  1.00  0.58           H  
ATOM    561  HA  TYR A  36       3.299   7.890  -5.179  1.00  0.58           H  
ATOM    562 1HB  TYR A  36       4.520   8.412  -2.457  1.00  0.58           H  
ATOM    563 2HB  TYR A  36       5.019   7.218  -3.600  1.00  0.58           H  
ATOM    564  HD1 TYR A  36       6.303   9.759  -2.229  1.00  0.58           H  
ATOM    565  HD2 TYR A  36       4.927   8.697  -6.091  1.00  0.58           H  
ATOM    566  HE1 TYR A  36       7.943  11.278  -3.237  1.00  0.58           H  
ATOM    567  HE2 TYR A  36       6.555  10.212  -7.123  1.00  0.58           H  
ATOM    568  HH  TYR A  36       7.967  11.811  -6.709  1.00  0.58           H  
ATOM    569  N   ASP A  37       1.151   7.022  -3.238  1.00  0.57           N  
ATOM    570  CA  ASP A  37       0.400   5.923  -2.637  1.00  0.57           C  
ATOM    571  C   ASP A  37      -0.151   4.962  -3.684  1.00  0.57           C  
ATOM    572  O   ASP A  37      -1.106   5.281  -4.399  1.00  0.57           O  
ATOM    573  CB  ASP A  37      -0.698   6.472  -1.744  1.00  0.57           C  
ATOM    574  CG  ASP A  37      -1.492   5.407  -0.952  1.00  0.57           C  
ATOM    575  OD1 ASP A  37      -1.459   4.236  -1.295  1.00  0.57           O  
ATOM    576  OD2 ASP A  37      -2.123   5.785   0.011  1.00  0.57           O  
ATOM    577  H   ASP A  37       0.646   7.879  -3.470  1.00  0.57           H  
ATOM    578  HA  ASP A  37       1.073   5.355  -2.006  1.00  0.57           H  
ATOM    579 1HB  ASP A  37      -0.251   7.168  -1.030  1.00  0.57           H  
ATOM    580 2HB  ASP A  37      -1.387   7.054  -2.350  1.00  0.57           H  
ATOM    581  N   THR A  38       0.419   3.753  -3.753  1.00  0.57           N  
ATOM    582  CA  THR A  38       0.044   2.803  -4.802  1.00  0.57           C  
ATOM    583  C   THR A  38      -1.385   2.291  -4.634  1.00  0.57           C  
ATOM    584  O   THR A  38      -1.932   1.684  -5.542  1.00  0.57           O  
ATOM    585  CB  THR A  38       0.956   1.560  -4.787  1.00  0.57           C  
ATOM    586  OG1 THR A  38       0.762   0.839  -3.538  1.00  0.57           O  
ATOM    587  CG2 THR A  38       2.411   1.958  -4.892  1.00  0.57           C  
ATOM    588  H   THR A  38       1.170   3.507  -3.102  1.00  0.57           H  
ATOM    589  HA  THR A  38       0.110   3.299  -5.767  1.00  0.57           H  
ATOM    590  HB  THR A  38       0.697   0.917  -5.617  1.00  0.57           H  
ATOM    591  HG1 THR A  38       1.260  -0.023  -3.524  1.00  0.57           H  
ATOM    592 1HG2 THR A  38       3.038   1.068  -4.872  1.00  0.57           H  
ATOM    593 2HG2 THR A  38       2.570   2.479  -5.802  1.00  0.57           H  
ATOM    594 3HG2 THR A  38       2.671   2.602  -4.067  1.00  0.57           H  
ATOM    595  N   GLN A  39      -1.965   2.486  -3.455  1.00  0.59           N  
ATOM    596  CA  GLN A  39      -3.299   2.017  -3.136  1.00  0.59           C  
ATOM    597  C   GLN A  39      -4.341   3.119  -3.233  1.00  0.59           C  
ATOM    598  O   GLN A  39      -5.503   2.906  -2.885  1.00  0.59           O  
ATOM    599  CB  GLN A  39      -3.306   1.419  -1.733  1.00  0.59           C  
ATOM    600  CG  GLN A  39      -2.471   0.148  -1.596  1.00  0.59           C  
ATOM    601  CD  GLN A  39      -2.318  -0.326  -0.147  1.00  0.59           C  
ATOM    602  OE1 GLN A  39      -1.294  -0.042   0.516  1.00  0.59           O  
ATOM    603  NE2 GLN A  39      -3.321  -1.044   0.355  1.00  0.59           N  
ATOM    604  H   GLN A  39      -1.485   3.035  -2.734  1.00  0.59           H  
ATOM    605  HA  GLN A  39      -3.561   1.235  -3.846  1.00  0.59           H  
ATOM    606 1HB  GLN A  39      -2.921   2.161  -1.028  1.00  0.59           H  
ATOM    607 2HB  GLN A  39      -4.328   1.188  -1.443  1.00  0.59           H  
ATOM    608 1HG  GLN A  39      -2.966  -0.643  -2.156  1.00  0.59           H  
ATOM    609 2HG  GLN A  39      -1.483   0.327  -2.018  1.00  0.59           H  
ATOM    610 1HE2 GLN A  39      -3.277  -1.381   1.297  1.00  0.59           H  
ATOM    611 2HE2 GLN A  39      -4.120  -1.250  -0.214  1.00  0.59           H  
ATOM    612  N   ALA A  40      -3.944   4.313  -3.656  1.00  0.62           N  
ATOM    613  CA  ALA A  40      -4.902   5.409  -3.682  1.00  0.62           C  
ATOM    614  C   ALA A  40      -6.106   5.132  -4.575  1.00  0.62           C  
ATOM    615  O   ALA A  40      -5.977   4.601  -5.689  1.00  0.62           O  
ATOM    616  CB  ALA A  40      -4.226   6.678  -4.164  1.00  0.62           C  
ATOM    617  H   ALA A  40      -2.975   4.478  -3.938  1.00  0.62           H  
ATOM    618  HA  ALA A  40      -5.262   5.558  -2.664  1.00  0.62           H  
ATOM    619 1HB  ALA A  40      -4.938   7.503  -4.150  1.00  0.62           H  
ATOM    620 2HB  ALA A  40      -3.387   6.910  -3.513  1.00  0.62           H  
ATOM    621 3HB  ALA A  40      -3.859   6.528  -5.178  1.00  0.62           H  
ATOM    622  N   ILE A  41      -7.283   5.516  -4.069  1.00  0.67           N  
ATOM    623  CA  ILE A  41      -8.540   5.451  -4.807  1.00  0.67           C  
ATOM    624  C   ILE A  41      -9.275   6.783  -4.626  1.00  0.67           C  
ATOM    625  O   ILE A  41      -9.528   7.173  -3.482  1.00  0.67           O  
ATOM    626  CB  ILE A  41      -9.468   4.337  -4.294  1.00  0.67           C  
ATOM    627  CG1 ILE A  41      -8.812   2.993  -4.335  1.00  0.67           C  
ATOM    628  CG2 ILE A  41     -10.678   4.296  -5.157  1.00  0.67           C  
ATOM    629  CD1 ILE A  41      -9.639   1.929  -3.690  1.00  0.67           C  
ATOM    630  H   ILE A  41      -7.299   5.899  -3.136  1.00  0.67           H  
ATOM    631  HA  ILE A  41      -8.333   5.293  -5.860  1.00  0.67           H  
ATOM    632  HB  ILE A  41      -9.756   4.541  -3.265  1.00  0.67           H  
ATOM    633 1HG1 ILE A  41      -8.631   2.731  -5.353  1.00  0.67           H  
ATOM    634 2HG1 ILE A  41      -7.864   3.037  -3.813  1.00  0.67           H  
ATOM    635 1HG2 ILE A  41     -11.355   3.520  -4.813  1.00  0.67           H  
ATOM    636 2HG2 ILE A  41     -11.185   5.256  -5.122  1.00  0.67           H  
ATOM    637 3HG2 ILE A  41     -10.364   4.083  -6.178  1.00  0.67           H  
ATOM    638 1HD1 ILE A  41      -9.124   0.987  -3.736  1.00  0.67           H  
ATOM    639 2HD1 ILE A  41      -9.810   2.190  -2.646  1.00  0.67           H  
ATOM    640 3HD1 ILE A  41     -10.593   1.846  -4.207  1.00  0.67           H  
ATOM    641  N   VAL A  42      -9.619   7.475  -5.711  1.00  0.73           N  
ATOM    642  CA  VAL A  42     -10.319   8.757  -5.574  1.00  0.73           C  
ATOM    643  C   VAL A  42     -11.580   8.853  -6.431  1.00  0.73           C  
ATOM    644  O   VAL A  42     -11.557   8.573  -7.630  1.00  0.73           O  
ATOM    645  CB  VAL A  42      -9.383   9.933  -5.928  1.00  0.73           C  
ATOM    646  CG1 VAL A  42     -10.136  11.259  -5.802  1.00  0.73           C  
ATOM    647  CG2 VAL A  42      -8.138   9.910  -5.016  1.00  0.73           C  
ATOM    648  H   VAL A  42      -9.377   7.102  -6.629  1.00  0.73           H  
ATOM    649  HA  VAL A  42     -10.616   8.872  -4.532  1.00  0.73           H  
ATOM    650  HB  VAL A  42      -9.073   9.839  -6.968  1.00  0.73           H  
ATOM    651 1HG1 VAL A  42      -9.470  12.077  -6.074  1.00  0.73           H  
ATOM    652 2HG1 VAL A  42     -10.995  11.266  -6.470  1.00  0.73           H  
ATOM    653 3HG1 VAL A  42     -10.473  11.392  -4.776  1.00  0.73           H  
ATOM    654 1HG2 VAL A  42      -7.480  10.736  -5.285  1.00  0.73           H  
ATOM    655 2HG2 VAL A  42      -8.447  10.011  -3.976  1.00  0.73           H  
ATOM    656 3HG2 VAL A  42      -7.600   8.975  -5.146  1.00  0.73           H  
ATOM    657  N   GLN A  43     -12.700   9.240  -5.825  1.00  0.80           N  
ATOM    658  CA  GLN A  43     -13.922   9.395  -6.614  1.00  0.80           C  
ATOM    659  C   GLN A  43     -14.054  10.796  -7.196  1.00  0.80           C  
ATOM    660  O   GLN A  43     -13.840  11.793  -6.503  1.00  0.80           O  
ATOM    661  CB  GLN A  43     -15.187   9.053  -5.831  1.00  0.80           C  
ATOM    662  CG  GLN A  43     -16.458   9.157  -6.710  1.00  0.80           C  
ATOM    663  CD  GLN A  43     -17.720   8.735  -6.025  1.00  0.80           C  
ATOM    664  OE1 GLN A  43     -17.699   8.231  -4.895  1.00  0.80           O  
ATOM    665  NE2 GLN A  43     -18.851   8.940  -6.700  1.00  0.80           N  
ATOM    666  H   GLN A  43     -12.697   9.448  -4.835  1.00  0.80           H  
ATOM    667  HA  GLN A  43     -13.876   8.706  -7.455  1.00  0.80           H  
ATOM    668 1HB  GLN A  43     -15.119   8.038  -5.443  1.00  0.80           H  
ATOM    669 2HB  GLN A  43     -15.294   9.731  -4.986  1.00  0.80           H  
ATOM    670 1HG  GLN A  43     -16.597  10.194  -7.009  1.00  0.80           H  
ATOM    671 2HG  GLN A  43     -16.327   8.536  -7.601  1.00  0.80           H  
ATOM    672 1HE2 GLN A  43     -19.729   8.681  -6.299  1.00  0.80           H  
ATOM    673 2HE2 GLN A  43     -18.829   9.359  -7.641  1.00  0.80           H  
ATOM    674  N   ASN A  44     -14.419  10.840  -8.469  1.00  0.86           N  
ATOM    675  CA  ASN A  44     -14.640  12.051  -9.234  1.00  0.86           C  
ATOM    676  C   ASN A  44     -15.956  11.948 -10.006  1.00  0.86           C  
ATOM    677  O   ASN A  44     -16.003  11.429 -11.125  1.00  0.86           O  
ATOM    678  CB  ASN A  44     -13.495  12.311 -10.197  1.00  0.86           C  
ATOM    679  CG  ASN A  44     -12.163  12.609  -9.527  1.00  0.86           C  
ATOM    680  OD1 ASN A  44     -11.928  13.722  -9.037  1.00  0.86           O  
ATOM    681  ND2 ASN A  44     -11.292  11.645  -9.529  1.00  0.86           N  
ATOM    682  H   ASN A  44     -14.565   9.959  -8.954  1.00  0.86           H  
ATOM    683  HA  ASN A  44     -14.727  12.893  -8.546  1.00  0.86           H  
ATOM    684 1HB  ASN A  44     -13.368  11.432 -10.840  1.00  0.86           H  
ATOM    685 2HB  ASN A  44     -13.755  13.148 -10.843  1.00  0.86           H  
ATOM    686 1HD2 ASN A  44     -10.373  11.786  -9.145  1.00  0.86           H  
ATOM    687 2HD2 ASN A  44     -11.531  10.771  -9.953  1.00  0.86           H  
ATOM    688  N   ASN A  45     -17.038  12.416  -9.396  1.00  0.89           N  
ATOM    689  CA  ASN A  45     -18.372  12.312  -9.992  1.00  0.89           C  
ATOM    690  C   ASN A  45     -18.742  10.875 -10.394  1.00  0.89           C  
ATOM    691  O   ASN A  45     -18.923  10.004  -9.535  1.00  0.89           O  
ATOM    692  CB  ASN A  45     -18.492  13.256 -11.183  1.00  0.89           C  
ATOM    693  CG  ASN A  45     -18.340  14.703 -10.790  1.00  0.89           C  
ATOM    694  OD1 ASN A  45     -18.567  15.078  -9.634  1.00  0.89           O  
ATOM    695  ND2 ASN A  45     -17.957  15.523 -11.736  1.00  0.89           N  
ATOM    696  H   ASN A  45     -16.935  12.841  -8.485  1.00  0.89           H  
ATOM    697  HA  ASN A  45     -19.100  12.626  -9.243  1.00  0.89           H  
ATOM    698 1HB  ASN A  45     -17.742  13.024 -11.940  1.00  0.89           H  
ATOM    699 2HB  ASN A  45     -19.472  13.132 -11.646  1.00  0.89           H  
ATOM    700 1HD2 ASN A  45     -17.838  16.498 -11.538  1.00  0.89           H  
ATOM    701 2HD2 ASN A  45     -17.784  15.174 -12.658  1.00  0.89           H  
ATOM    702  N   ASP A  46     -18.868  10.621 -11.703  1.00  0.87           N  
ATOM    703  CA  ASP A  46     -19.281   9.309 -12.205  1.00  0.87           C  
ATOM    704  C   ASP A  46     -18.138   8.318 -12.413  1.00  0.87           C  
ATOM    705  O   ASP A  46     -18.351   7.235 -12.965  1.00  0.87           O  
ATOM    706  CB  ASP A  46     -20.063   9.433 -13.528  1.00  0.87           C  
ATOM    707  CG  ASP A  46     -19.249  10.012 -14.734  1.00  0.87           C  
ATOM    708  OD1 ASP A  46     -18.134  10.418 -14.551  1.00  0.87           O  
ATOM    709  OD2 ASP A  46     -19.766   9.992 -15.844  1.00  0.87           O  
ATOM    710  H   ASP A  46     -18.677  11.353 -12.367  1.00  0.87           H  
ATOM    711  HA  ASP A  46     -19.956   8.873 -11.468  1.00  0.87           H  
ATOM    712 1HB  ASP A  46     -20.433   8.448 -13.812  1.00  0.87           H  
ATOM    713 2HB  ASP A  46     -20.935  10.068 -13.368  1.00  0.87           H  
ATOM    714  N   SER A  47     -16.939   8.661 -11.951  1.00  0.82           N  
ATOM    715  CA  SER A  47     -15.803   7.775 -12.124  1.00  0.82           C  
ATOM    716  C   SER A  47     -14.889   7.696 -10.912  1.00  0.82           C  
ATOM    717  O   SER A  47     -14.932   8.537 -10.010  1.00  0.82           O  
ATOM    718  CB  SER A  47     -15.006   8.238 -13.318  1.00  0.82           C  
ATOM    719  OG  SER A  47     -14.448   9.518 -13.107  1.00  0.82           O  
ATOM    720  H   SER A  47     -16.805   9.580 -11.531  1.00  0.82           H  
ATOM    721  HA  SER A  47     -16.177   6.771 -12.323  1.00  0.82           H  
ATOM    722 1HB  SER A  47     -14.222   7.521 -13.529  1.00  0.82           H  
ATOM    723 2HB  SER A  47     -15.663   8.272 -14.185  1.00  0.82           H  
ATOM    724  HG  SER A  47     -15.152  10.058 -12.689  1.00  0.82           H  
ATOM    725  N   THR A  48     -14.066   6.658 -10.900  1.00  0.75           N  
ATOM    726  CA  THR A  48     -13.085   6.456  -9.842  1.00  0.75           C  
ATOM    727  C   THR A  48     -11.685   6.278 -10.419  1.00  0.75           C  
ATOM    728  O   THR A  48     -11.482   5.524 -11.378  1.00  0.75           O  
ATOM    729  CB  THR A  48     -13.448   5.239  -8.969  1.00  0.75           C  
ATOM    730  OG1 THR A  48     -14.749   5.434  -8.392  1.00  0.75           O  
ATOM    731  CG2 THR A  48     -12.450   5.088  -7.860  1.00  0.75           C  
ATOM    732  H   THR A  48     -14.112   6.010 -11.678  1.00  0.75           H  
ATOM    733  HA  THR A  48     -13.067   7.339  -9.210  1.00  0.75           H  
ATOM    734  HB  THR A  48     -13.445   4.345  -9.556  1.00  0.75           H  
ATOM    735  HG1 THR A  48     -14.784   6.294  -7.966  1.00  0.75           H  
ATOM    736 1HG2 THR A  48     -12.731   4.230  -7.253  1.00  0.75           H  
ATOM    737 2HG2 THR A  48     -11.457   4.929  -8.266  1.00  0.75           H  
ATOM    738 3HG2 THR A  48     -12.448   5.986  -7.247  1.00  0.75           H  
ATOM    739  N   GLU A  49     -10.727   6.985  -9.833  1.00  0.68           N  
ATOM    740  CA  GLU A  49      -9.341   6.903 -10.250  1.00  0.68           C  
ATOM    741  C   GLU A  49      -8.543   6.024  -9.302  1.00  0.68           C  
ATOM    742  O   GLU A  49      -8.724   6.091  -8.086  1.00  0.68           O  
ATOM    743  CB  GLU A  49      -8.787   8.314 -10.374  1.00  0.68           C  
ATOM    744  CG  GLU A  49      -9.458   9.072 -11.521  1.00  0.68           C  
ATOM    745  CD  GLU A  49      -9.036  10.496 -11.770  1.00  0.68           C  
ATOM    746  OE1 GLU A  49      -8.262  11.043 -11.023  1.00  0.68           O  
ATOM    747  OE2 GLU A  49      -9.529  11.038 -12.746  1.00  0.68           O  
ATOM    748  H   GLU A  49     -10.971   7.592  -9.054  1.00  0.68           H  
ATOM    749  HA  GLU A  49      -9.308   6.444 -11.230  1.00  0.68           H  
ATOM    750 1HB  GLU A  49      -8.946   8.862  -9.443  1.00  0.68           H  
ATOM    751 2HB  GLU A  49      -7.739   8.265 -10.558  1.00  0.68           H  
ATOM    752 1HG  GLU A  49      -9.232   8.523 -12.409  1.00  0.68           H  
ATOM    753 2HG  GLU A  49     -10.537   9.041 -11.377  1.00  0.68           H  
ATOM    754  N   TYR A  50      -7.645   5.210  -9.855  1.00  0.63           N  
ATOM    755  CA  TYR A  50      -6.861   4.280  -9.043  1.00  0.63           C  
ATOM    756  C   TYR A  50      -5.335   4.298  -9.249  1.00  0.63           C  
ATOM    757  O   TYR A  50      -4.834   4.581 -10.344  1.00  0.63           O  
ATOM    758  CB  TYR A  50      -7.319   2.863  -9.376  1.00  0.63           C  
ATOM    759  CG  TYR A  50      -8.803   2.506  -9.129  1.00  0.63           C  
ATOM    760  CD1 TYR A  50      -9.794   2.793 -10.069  1.00  0.63           C  
ATOM    761  CD2 TYR A  50      -9.148   1.839  -7.998  1.00  0.63           C  
ATOM    762  CE1 TYR A  50     -11.106   2.397  -9.813  1.00  0.63           C  
ATOM    763  CE2 TYR A  50     -10.430   1.455  -7.748  1.00  0.63           C  
ATOM    764  CZ  TYR A  50     -11.410   1.724  -8.646  1.00  0.63           C  
ATOM    765  OH  TYR A  50     -12.700   1.316  -8.373  1.00  0.63           O  
ATOM    766  H   TYR A  50      -7.563   5.196 -10.873  1.00  0.63           H  
ATOM    767  HA  TYR A  50      -7.053   4.497  -7.993  1.00  0.63           H  
ATOM    768 1HB  TYR A  50      -7.110   2.673 -10.433  1.00  0.63           H  
ATOM    769 2HB  TYR A  50      -6.710   2.156  -8.809  1.00  0.63           H  
ATOM    770  HD1 TYR A  50      -9.548   3.319 -10.998  1.00  0.63           H  
ATOM    771  HD2 TYR A  50      -8.400   1.608  -7.301  1.00  0.63           H  
ATOM    772  HE1 TYR A  50     -11.888   2.607 -10.516  1.00  0.63           H  
ATOM    773  HE2 TYR A  50     -10.667   0.919  -6.829  1.00  0.63           H  
ATOM    774  HH  TYR A  50     -13.216   1.204  -9.212  1.00  0.63           H  
ATOM    775  N   GLY A  51      -4.600   3.928  -8.197  1.00  0.60           N  
ATOM    776  CA  GLY A  51      -3.156   3.661  -8.286  1.00  0.60           C  
ATOM    777  C   GLY A  51      -2.277   4.896  -8.239  1.00  0.60           C  
ATOM    778  O   GLY A  51      -2.773   6.015  -8.035  1.00  0.60           O  
ATOM    779  H   GLY A  51      -5.061   3.820  -7.290  1.00  0.60           H  
ATOM    780 1HA  GLY A  51      -2.876   2.999  -7.468  1.00  0.60           H  
ATOM    781 2HA  GLY A  51      -2.947   3.107  -9.203  1.00  0.60           H  
ATOM    782  N   LEU A  52      -0.966   4.720  -8.496  1.00  0.59           N  
ATOM    783  CA  LEU A  52      -0.036   5.844  -8.355  1.00  0.59           C  
ATOM    784  C   LEU A  52      -0.319   6.985  -9.309  1.00  0.59           C  
ATOM    785  O   LEU A  52      -0.098   8.158  -8.996  1.00  0.59           O  
ATOM    786  CB  LEU A  52       1.413   5.445  -8.610  1.00  0.59           C  
ATOM    787  CG  LEU A  52       2.118   4.633  -7.650  1.00  0.59           C  
ATOM    788  CD1 LEU A  52       3.481   4.363  -8.193  1.00  0.59           C  
ATOM    789  CD2 LEU A  52       2.219   5.376  -6.384  1.00  0.59           C  
ATOM    790  H   LEU A  52      -0.603   3.797  -8.788  1.00  0.59           H  
ATOM    791  HA  LEU A  52      -0.119   6.208  -7.335  1.00  0.59           H  
ATOM    792 1HB  LEU A  52       1.437   4.892  -9.547  1.00  0.59           H  
ATOM    793 2HB  LEU A  52       1.968   6.306  -8.745  1.00  0.59           H  
ATOM    794  HG  LEU A  52       1.599   3.690  -7.518  1.00  0.59           H  
ATOM    795 1HD1 LEU A  52       4.028   3.757  -7.488  1.00  0.59           H  
ATOM    796 2HD1 LEU A  52       3.390   3.853  -9.142  1.00  0.59           H  
ATOM    797 3HD1 LEU A  52       4.006   5.299  -8.346  1.00  0.59           H  
ATOM    798 1HD2 LEU A  52       2.768   4.805  -5.638  1.00  0.59           H  
ATOM    799 2HD2 LEU A  52       2.738   6.296  -6.587  1.00  0.59           H  
ATOM    800 3HD2 LEU A  52       1.222   5.597  -6.020  1.00  0.59           H  
ATOM    801  N   PHE A  53      -0.778   6.631 -10.488  1.00  0.59           N  
ATOM    802  CA  PHE A  53      -1.053   7.603 -11.516  1.00  0.59           C  
ATOM    803  C   PHE A  53      -2.523   7.955 -11.643  1.00  0.59           C  
ATOM    804  O   PHE A  53      -2.910   8.611 -12.606  1.00  0.59           O  
ATOM    805  CB  PHE A  53      -0.492   7.107 -12.831  1.00  0.59           C  
ATOM    806  CG  PHE A  53       1.000   7.121 -12.872  1.00  0.59           C  
ATOM    807  CD1 PHE A  53       1.739   6.038 -12.423  1.00  0.59           C  
ATOM    808  CD2 PHE A  53       1.674   8.215 -13.410  1.00  0.59           C  
ATOM    809  CE1 PHE A  53       3.121   6.037 -12.508  1.00  0.59           C  
ATOM    810  CE2 PHE A  53       3.052   8.216 -13.498  1.00  0.59           C  
ATOM    811  CZ  PHE A  53       3.778   7.125 -13.052  1.00  0.59           C  
ATOM    812  H   PHE A  53      -0.936   5.646 -10.669  1.00  0.59           H  
ATOM    813  HA  PHE A  53      -0.515   8.518 -11.261  1.00  0.59           H  
ATOM    814 1HB  PHE A  53      -0.826   6.083 -13.003  1.00  0.59           H  
ATOM    815 2HB  PHE A  53      -0.862   7.710 -13.643  1.00  0.59           H  
ATOM    816  HD1 PHE A  53       1.218   5.189 -12.003  1.00  0.59           H  
ATOM    817  HD2 PHE A  53       1.104   9.073 -13.772  1.00  0.59           H  
ATOM    818  HE1 PHE A  53       3.687   5.178 -12.151  1.00  0.59           H  
ATOM    819  HE2 PHE A  53       3.564   9.070 -13.915  1.00  0.59           H  
ATOM    820  HZ  PHE A  53       4.862   7.130 -13.123  1.00  0.59           H  
ATOM    821  N   GLN A  54      -3.353   7.533 -10.688  1.00  0.60           N  
ATOM    822  CA  GLN A  54      -4.767   7.894 -10.736  1.00  0.60           C  
ATOM    823  C   GLN A  54      -5.430   7.627 -12.088  1.00  0.60           C  
ATOM    824  O   GLN A  54      -5.901   8.534 -12.772  1.00  0.60           O  
ATOM    825  CB  GLN A  54      -4.941   9.325 -10.250  1.00  0.60           C  
ATOM    826  CG  GLN A  54      -4.613   9.402  -8.771  1.00  0.60           C  
ATOM    827  CD  GLN A  54      -5.651   8.683  -7.931  1.00  0.60           C  
ATOM    828  OE1 GLN A  54      -6.764   9.164  -7.748  1.00  0.60           O  
ATOM    829  NE2 GLN A  54      -5.286   7.504  -7.437  1.00  0.60           N  
ATOM    830  H   GLN A  54      -3.016   6.993  -9.890  1.00  0.60           H  
ATOM    831  HA  GLN A  54      -5.281   7.263 -10.011  1.00  0.60           H  
ATOM    832 1HB  GLN A  54      -4.317   9.986 -10.818  1.00  0.60           H  
ATOM    833 2HB  GLN A  54      -5.965   9.654 -10.392  1.00  0.60           H  
ATOM    834 1HG  GLN A  54      -3.660   8.910  -8.598  1.00  0.60           H  
ATOM    835 2HG  GLN A  54      -4.575  10.442  -8.461  1.00  0.60           H  
ATOM    836 1HE2 GLN A  54      -5.929   6.956  -6.894  1.00  0.60           H  
ATOM    837 2HE2 GLN A  54      -4.348   7.130  -7.629  1.00  0.60           H  
ATOM    838  N   ILE A  55      -5.415   6.367 -12.480  1.00  0.62           N  
ATOM    839  CA  ILE A  55      -5.947   5.911 -13.750  1.00  0.62           C  
ATOM    840  C   ILE A  55      -7.467   5.773 -13.653  1.00  0.62           C  
ATOM    841  O   ILE A  55      -7.983   5.125 -12.744  1.00  0.62           O  
ATOM    842  CB  ILE A  55      -5.247   4.601 -14.095  1.00  0.62           C  
ATOM    843  CG1 ILE A  55      -3.731   4.895 -14.262  1.00  0.62           C  
ATOM    844  CG2 ILE A  55      -5.853   3.970 -15.337  1.00  0.62           C  
ATOM    845  CD1 ILE A  55      -2.871   3.675 -14.289  1.00  0.62           C  
ATOM    846  H   ILE A  55      -5.033   5.680 -11.833  1.00  0.62           H  
ATOM    847  HA  ILE A  55      -5.713   6.651 -14.515  1.00  0.62           H  
ATOM    848  HB  ILE A  55      -5.351   3.908 -13.254  1.00  0.62           H  
ATOM    849 1HG1 ILE A  55      -3.589   5.430 -15.199  1.00  0.62           H  
ATOM    850 2HG1 ILE A  55      -3.398   5.534 -13.445  1.00  0.62           H  
ATOM    851 1HG2 ILE A  55      -5.346   3.037 -15.549  1.00  0.62           H  
ATOM    852 2HG2 ILE A  55      -6.912   3.770 -15.168  1.00  0.62           H  
ATOM    853 3HG2 ILE A  55      -5.739   4.650 -16.179  1.00  0.62           H  
ATOM    854 1HD1 ILE A  55      -1.824   3.953 -14.424  1.00  0.62           H  
ATOM    855 2HD1 ILE A  55      -2.979   3.130 -13.346  1.00  0.62           H  
ATOM    856 3HD1 ILE A  55      -3.188   3.048 -15.093  1.00  0.62           H  
ATOM    857  N   ASN A  56      -8.177   6.457 -14.549  1.00  0.64           N  
ATOM    858  CA  ASN A  56      -9.643   6.563 -14.519  1.00  0.64           C  
ATOM    859  C   ASN A  56     -10.416   5.373 -15.092  1.00  0.64           C  
ATOM    860  O   ASN A  56     -10.310   5.060 -16.290  1.00  0.64           O  
ATOM    861  CB  ASN A  56     -10.061   7.861 -15.172  1.00  0.64           C  
ATOM    862  CG  ASN A  56     -11.488   8.186 -14.955  1.00  0.64           C  
ATOM    863  OD1 ASN A  56     -12.397   7.435 -15.319  1.00  0.64           O  
ATOM    864  ND2 ASN A  56     -11.720   9.309 -14.290  1.00  0.64           N  
ATOM    865  H   ASN A  56      -7.669   6.962 -15.265  1.00  0.64           H  
ATOM    866  HA  ASN A  56      -9.946   6.623 -13.474  1.00  0.64           H  
ATOM    867 1HB  ASN A  56      -9.449   8.680 -14.784  1.00  0.64           H  
ATOM    868 2HB  ASN A  56      -9.881   7.802 -16.243  1.00  0.64           H  
ATOM    869 1HD2 ASN A  56     -12.668   9.561 -14.044  1.00  0.64           H  
ATOM    870 2HD2 ASN A  56     -10.941   9.895 -13.950  1.00  0.64           H  
ATOM    871  N   ASN A  57     -11.268   4.769 -14.242  1.00  0.65           N  
ATOM    872  CA  ASN A  57     -12.048   3.570 -14.580  1.00  0.65           C  
ATOM    873  C   ASN A  57     -13.192   3.753 -15.555  1.00  0.65           C  
ATOM    874  O   ASN A  57     -13.939   2.820 -15.796  1.00  0.65           O  
ATOM    875  CB  ASN A  57     -12.663   2.938 -13.355  1.00  0.65           C  
ATOM    876  CG  ASN A  57     -13.715   3.752 -12.697  1.00  0.65           C  
ATOM    877  OD1 ASN A  57     -13.975   4.888 -13.084  1.00  0.65           O  
ATOM    878  ND2 ASN A  57     -14.384   3.188 -11.719  1.00  0.65           N  
ATOM    879  H   ASN A  57     -11.318   5.108 -13.279  1.00  0.65           H  
ATOM    880  HA  ASN A  57     -11.379   2.856 -15.035  1.00  0.65           H  
ATOM    881 1HB  ASN A  57     -13.078   1.980 -13.634  1.00  0.65           H  
ATOM    882 2HB  ASN A  57     -11.875   2.757 -12.653  1.00  0.65           H  
ATOM    883 1HD2 ASN A  57     -15.128   3.679 -11.265  1.00  0.65           H  
ATOM    884 2HD2 ASN A  57     -14.176   2.237 -11.411  1.00  0.65           H  
ATOM    885  N   LYS A  58     -13.367   4.935 -16.100  1.00  0.67           N  
ATOM    886  CA  LYS A  58     -14.363   5.137 -17.129  1.00  0.67           C  
ATOM    887  C   LYS A  58     -13.739   4.920 -18.504  1.00  0.67           C  
ATOM    888  O   LYS A  58     -14.414   4.565 -19.467  1.00  0.67           O  
ATOM    889  CB  LYS A  58     -14.960   6.530 -17.029  1.00  0.67           C  
ATOM    890  CG  LYS A  58     -16.089   6.837 -18.005  1.00  0.67           C  
ATOM    891  CD  LYS A  58     -16.715   8.212 -17.693  1.00  0.67           C  
ATOM    892  CE  LYS A  58     -17.865   8.552 -18.645  1.00  0.67           C  
ATOM    893  NZ  LYS A  58     -18.478   9.889 -18.339  1.00  0.67           N  
ATOM    894  H   LYS A  58     -12.784   5.715 -15.813  1.00  0.67           H  
ATOM    895  HA  LYS A  58     -15.160   4.407 -16.994  1.00  0.67           H  
ATOM    896 1HB  LYS A  58     -15.342   6.680 -16.023  1.00  0.67           H  
ATOM    897 2HB  LYS A  58     -14.179   7.268 -17.189  1.00  0.67           H  
ATOM    898 1HG  LYS A  58     -15.694   6.842 -19.023  1.00  0.67           H  
ATOM    899 2HG  LYS A  58     -16.857   6.065 -17.932  1.00  0.67           H  
ATOM    900 1HD  LYS A  58     -17.100   8.222 -16.664  1.00  0.67           H  
ATOM    901 2HD  LYS A  58     -15.950   8.984 -17.775  1.00  0.67           H  
ATOM    902 1HE  LYS A  58     -17.485   8.564 -19.665  1.00  0.67           H  
ATOM    903 2HE  LYS A  58     -18.635   7.784 -18.562  1.00  0.67           H  
ATOM    904 1HZ  LYS A  58     -19.225  10.075 -18.980  1.00  0.67           H  
ATOM    905 2HZ  LYS A  58     -18.864   9.903 -17.377  1.00  0.67           H  
ATOM    906 3HZ  LYS A  58     -17.784  10.609 -18.415  1.00  0.67           H  
ATOM    907  N   ILE A  59     -12.454   5.235 -18.607  1.00  0.68           N  
ATOM    908  CA  ILE A  59     -11.757   5.291 -19.884  1.00  0.68           C  
ATOM    909  C   ILE A  59     -10.649   4.260 -20.088  1.00  0.68           C  
ATOM    910  O   ILE A  59     -10.458   3.743 -21.190  1.00  0.68           O  
ATOM    911  CB  ILE A  59     -11.139   6.677 -20.041  1.00  0.68           C  
ATOM    912  CG1 ILE A  59     -12.214   7.743 -20.069  1.00  0.68           C  
ATOM    913  CG2 ILE A  59     -10.315   6.723 -21.301  1.00  0.68           C  
ATOM    914  CD1 ILE A  59     -11.649   9.129 -19.978  1.00  0.68           C  
ATOM    915  H   ILE A  59     -11.925   5.429 -17.761  1.00  0.68           H  
ATOM    916  HA  ILE A  59     -12.491   5.147 -20.674  1.00  0.68           H  
ATOM    917  HB  ILE A  59     -10.515   6.883 -19.186  1.00  0.68           H  
ATOM    918 1HG1 ILE A  59     -12.785   7.653 -20.992  1.00  0.68           H  
ATOM    919 2HG1 ILE A  59     -12.885   7.600 -19.232  1.00  0.68           H  
ATOM    920 1HG2 ILE A  59      -9.858   7.703 -21.409  1.00  0.68           H  
ATOM    921 2HG2 ILE A  59      -9.549   5.975 -21.233  1.00  0.68           H  
ATOM    922 3HG2 ILE A  59     -10.948   6.520 -22.163  1.00  0.68           H  
ATOM    923 1HD1 ILE A  59     -12.462   9.856 -19.999  1.00  0.68           H  
ATOM    924 2HD1 ILE A  59     -11.092   9.232 -19.044  1.00  0.68           H  
ATOM    925 3HD1 ILE A  59     -10.981   9.307 -20.820  1.00  0.68           H  
ATOM    926  N   TRP A  60      -9.821   4.090 -19.070  1.00  0.69           N  
ATOM    927  CA  TRP A  60      -8.606   3.314 -19.211  1.00  0.69           C  
ATOM    928  C   TRP A  60      -8.630   1.918 -18.616  1.00  0.69           C  
ATOM    929  O   TRP A  60      -7.694   1.148 -18.812  1.00  0.69           O  
ATOM    930  CB  TRP A  60      -7.513   4.101 -18.514  1.00  0.69           C  
ATOM    931  CG  TRP A  60      -7.369   5.448 -19.096  1.00  0.69           C  
ATOM    932  CD1 TRP A  60      -7.837   6.582 -18.542  1.00  0.69           C  
ATOM    933  CD2 TRP A  60      -6.760   5.841 -20.341  1.00  0.69           C  
ATOM    934  NE1 TRP A  60      -7.578   7.650 -19.354  1.00  0.69           N  
ATOM    935  CE2 TRP A  60      -6.924   7.227 -20.449  1.00  0.69           C  
ATOM    936  CE3 TRP A  60      -6.101   5.152 -21.361  1.00  0.69           C  
ATOM    937  CZ2 TRP A  60      -6.465   7.939 -21.526  1.00  0.69           C  
ATOM    938  CZ3 TRP A  60      -5.632   5.880 -22.448  1.00  0.69           C  
ATOM    939  CH2 TRP A  60      -5.817   7.240 -22.520  1.00  0.69           C  
ATOM    940  H   TRP A  60     -10.027   4.512 -18.166  1.00  0.69           H  
ATOM    941  HA  TRP A  60      -8.381   3.237 -20.263  1.00  0.69           H  
ATOM    942 1HB  TRP A  60      -7.773   4.206 -17.464  1.00  0.69           H  
ATOM    943 2HB  TRP A  60      -6.573   3.577 -18.582  1.00  0.69           H  
ATOM    944  HD1 TRP A  60      -8.362   6.630 -17.594  1.00  0.69           H  
ATOM    945  HE1 TRP A  60      -7.835   8.602 -19.176  1.00  0.69           H  
ATOM    946  HE3 TRP A  60      -5.954   4.076 -21.302  1.00  0.69           H  
ATOM    947  HZ2 TRP A  60      -6.594   9.018 -21.605  1.00  0.69           H  
ATOM    948  HZ3 TRP A  60      -5.109   5.348 -23.244  1.00  0.69           H  
ATOM    949  HH2 TRP A  60      -5.439   7.783 -23.377  1.00  0.69           H  
ATOM    950  N   CYS A  61      -9.685   1.581 -17.898  1.00  0.71           N  
ATOM    951  CA  CYS A  61      -9.648   0.407 -17.037  1.00  0.71           C  
ATOM    952  C   CYS A  61     -10.988  -0.291 -16.823  1.00  0.71           C  
ATOM    953  O   CYS A  61     -12.044   0.333 -16.916  1.00  0.71           O  
ATOM    954  CB  CYS A  61      -9.087   0.834 -15.695  1.00  0.71           C  
ATOM    955  SG  CYS A  61      -9.052  -0.411 -14.527  1.00  0.71           S  
ATOM    956  H   CYS A  61     -10.487   2.197 -17.870  1.00  0.71           H  
ATOM    957  HA  CYS A  61      -8.961  -0.313 -17.483  1.00  0.71           H  
ATOM    958 1HB  CYS A  61      -8.075   1.202 -15.834  1.00  0.71           H  
ATOM    959 2HB  CYS A  61      -9.663   1.650 -15.302  1.00  0.71           H  
ATOM    960  N   LYS A  62     -10.949  -1.622 -16.613  1.00  0.74           N  
ATOM    961  CA  LYS A  62     -12.182  -2.358 -16.317  1.00  0.74           C  
ATOM    962  C   LYS A  62     -12.544  -2.340 -14.838  1.00  0.74           C  
ATOM    963  O   LYS A  62     -11.769  -2.745 -13.959  1.00  0.74           O  
ATOM    964  CB  LYS A  62     -12.134  -3.823 -16.777  1.00  0.74           C  
ATOM    965  CG  LYS A  62     -13.449  -4.605 -16.531  1.00  0.74           C  
ATOM    966  CD  LYS A  62     -13.379  -6.035 -17.080  1.00  0.74           C  
ATOM    967  CE  LYS A  62     -14.747  -6.763 -16.987  1.00  0.74           C  
ATOM    968  NZ  LYS A  62     -15.186  -7.011 -15.571  1.00  0.74           N  
ATOM    969  H   LYS A  62     -10.040  -2.095 -16.566  1.00  0.74           H  
ATOM    970  HA  LYS A  62     -12.997  -1.870 -16.853  1.00  0.74           H  
ATOM    971 1HB  LYS A  62     -11.979  -3.848 -17.831  1.00  0.74           H  
ATOM    972 2HB  LYS A  62     -11.307  -4.343 -16.305  1.00  0.74           H  
ATOM    973 1HG  LYS A  62     -13.655  -4.655 -15.458  1.00  0.74           H  
ATOM    974 2HG  LYS A  62     -14.276  -4.081 -17.010  1.00  0.74           H  
ATOM    975 1HD  LYS A  62     -13.060  -6.008 -18.122  1.00  0.74           H  
ATOM    976 2HD  LYS A  62     -12.644  -6.600 -16.508  1.00  0.74           H  
ATOM    977 1HE  LYS A  62     -15.502  -6.157 -17.484  1.00  0.74           H  
ATOM    978 2HE  LYS A  62     -14.669  -7.720 -17.501  1.00  0.74           H  
ATOM    979 1HZ  LYS A  62     -16.083  -7.474 -15.539  1.00  0.74           H  
ATOM    980 2HZ  LYS A  62     -14.521  -7.576 -15.083  1.00  0.74           H  
ATOM    981 3HZ  LYS A  62     -15.300  -6.128 -15.056  1.00  0.74           H  
ATOM    982  N   ASP A  63     -13.770  -1.921 -14.579  1.00  0.79           N  
ATOM    983  CA  ASP A  63     -14.315  -1.857 -13.239  1.00  0.79           C  
ATOM    984  C   ASP A  63     -15.793  -2.166 -13.289  1.00  0.79           C  
ATOM    985  O   ASP A  63     -16.572  -1.425 -13.883  1.00  0.79           O  
ATOM    986  CB  ASP A  63     -14.110  -0.505 -12.586  1.00  0.79           C  
ATOM    987  CG  ASP A  63     -14.540  -0.486 -11.107  1.00  0.79           C  
ATOM    988  OD1 ASP A  63     -15.120  -1.462 -10.673  1.00  0.79           O  
ATOM    989  OD2 ASP A  63     -14.337   0.515 -10.426  1.00  0.79           O  
ATOM    990  H   ASP A  63     -14.343  -1.603 -15.353  1.00  0.79           H  
ATOM    991  HA  ASP A  63     -13.825  -2.614 -12.626  1.00  0.79           H  
ATOM    992 1HB  ASP A  63     -13.064  -0.239 -12.643  1.00  0.79           H  
ATOM    993 2HB  ASP A  63     -14.676   0.251 -13.134  1.00  0.79           H  
ATOM    994  N   ASP A  64     -16.184  -3.261 -12.662  1.00  0.84           N  
ATOM    995  CA  ASP A  64     -17.569  -3.713 -12.662  1.00  0.84           C  
ATOM    996  C   ASP A  64     -18.515  -2.666 -12.033  1.00  0.84           C  
ATOM    997  O   ASP A  64     -19.727  -2.714 -12.248  1.00  0.84           O  
ATOM    998  CB  ASP A  64     -17.677  -5.053 -11.936  1.00  0.84           C  
ATOM    999  CG  ASP A  64     -16.995  -6.214 -12.721  1.00  0.84           C  
ATOM   1000  OD1 ASP A  64     -16.637  -6.033 -13.888  1.00  0.84           O  
ATOM   1001  OD2 ASP A  64     -16.823  -7.257 -12.154  1.00  0.84           O  
ATOM   1002  H   ASP A  64     -15.490  -3.792 -12.157  1.00  0.84           H  
ATOM   1003  HA  ASP A  64     -17.878  -3.861 -13.696  1.00  0.84           H  
ATOM   1004 1HB  ASP A  64     -17.214  -4.969 -10.952  1.00  0.84           H  
ATOM   1005 2HB  ASP A  64     -18.728  -5.299 -11.782  1.00  0.84           H  
ATOM   1006  N   GLN A  65     -17.959  -1.718 -11.257  1.00  0.89           N  
ATOM   1007  CA  GLN A  65     -18.745  -0.654 -10.636  1.00  0.89           C  
ATOM   1008  C   GLN A  65     -19.210   0.389 -11.664  1.00  0.89           C  
ATOM   1009  O   GLN A  65     -20.078   1.210 -11.359  1.00  0.89           O  
ATOM   1010  CB  GLN A  65     -17.942   0.097  -9.569  1.00  0.89           C  
ATOM   1011  CG  GLN A  65     -17.543  -0.722  -8.367  1.00  0.89           C  
ATOM   1012  CD  GLN A  65     -16.784   0.110  -7.330  1.00  0.89           C  
ATOM   1013  OE1 GLN A  65     -17.304   0.359  -6.231  1.00  0.89           O  
ATOM   1014  NE2 GLN A  65     -15.579   0.568  -7.674  1.00  0.89           N  
ATOM   1015  H   GLN A  65     -16.943  -1.725 -11.098  1.00  0.89           H  
ATOM   1016  HA  GLN A  65     -19.627  -1.098 -10.177  1.00  0.89           H  
ATOM   1017 1HB  GLN A  65     -17.030   0.490 -10.019  1.00  0.89           H  
ATOM   1018 2HB  GLN A  65     -18.519   0.948  -9.217  1.00  0.89           H  
ATOM   1019 1HG  GLN A  65     -18.434  -1.136  -7.902  1.00  0.89           H  
ATOM   1020 2HG  GLN A  65     -16.883  -1.524  -8.709  1.00  0.89           H  
ATOM   1021 1HE2 GLN A  65     -15.053   1.126  -7.035  1.00  0.89           H  
ATOM   1022 2HE2 GLN A  65     -15.190   0.375  -8.615  1.00  0.89           H  
ATOM   1023  N   ASN A  66     -18.616   0.390 -12.866  1.00  0.92           N  
ATOM   1024  CA  ASN A  66     -18.967   1.361 -13.899  1.00  0.92           C  
ATOM   1025  C   ASN A  66     -19.312   0.648 -15.221  1.00  0.92           C  
ATOM   1026  O   ASN A  66     -18.425   0.388 -16.044  1.00  0.92           O  
ATOM   1027  CB  ASN A  66     -17.862   2.382 -14.117  1.00  0.92           C  
ATOM   1028  CG  ASN A  66     -18.276   3.477 -15.121  1.00  0.92           C  
ATOM   1029  OD1 ASN A  66     -19.175   3.314 -15.979  1.00  0.92           O  
ATOM   1030  ND2 ASN A  66     -17.636   4.611 -15.008  1.00  0.92           N  
ATOM   1031  H   ASN A  66     -17.907  -0.314 -13.078  1.00  0.92           H  
ATOM   1032  HA  ASN A  66     -19.820   1.935 -13.556  1.00  0.92           H  
ATOM   1033 1HB  ASN A  66     -17.608   2.854 -13.164  1.00  0.92           H  
ATOM   1034 2HB  ASN A  66     -16.962   1.879 -14.478  1.00  0.92           H  
ATOM   1035 1HD2 ASN A  66     -17.873   5.379 -15.603  1.00  0.92           H  
ATOM   1036 2HD2 ASN A  66     -16.930   4.718 -14.308  1.00  0.92           H  
ATOM   1037  N   PRO A  67     -20.605   0.370 -15.479  1.00  0.92           N  
ATOM   1038  CA  PRO A  67     -21.150  -0.335 -16.629  1.00  0.92           C  
ATOM   1039  C   PRO A  67     -20.802   0.297 -17.971  1.00  0.92           C  
ATOM   1040  O   PRO A  67     -20.967  -0.339 -19.011  1.00  0.92           O  
ATOM   1041  CB  PRO A  67     -22.664  -0.242 -16.402  1.00  0.92           C  
ATOM   1042  CG  PRO A  67     -22.825  -0.079 -14.924  1.00  0.92           C  
ATOM   1043  CD  PRO A  67     -21.651   0.753 -14.495  1.00  0.92           C  
ATOM   1044  HA  PRO A  67     -20.812  -1.382 -16.597  1.00  0.92           H  
ATOM   1045 1HB  PRO A  67     -23.070   0.609 -16.974  1.00  0.92           H  
ATOM   1046 2HB  PRO A  67     -23.156  -1.147 -16.788  1.00  0.92           H  
ATOM   1047 1HG  PRO A  67     -23.788   0.405 -14.698  1.00  0.92           H  
ATOM   1048 2HG  PRO A  67     -22.843  -1.064 -14.432  1.00  0.92           H  
ATOM   1049 1HD  PRO A  67     -21.883   1.829 -14.559  1.00  0.92           H  
ATOM   1050 2HD  PRO A  67     -21.393   0.429 -13.482  1.00  0.92           H  
ATOM   1051  N   HIS A  68     -20.388   1.565 -17.957  1.00  0.89           N  
ATOM   1052  CA  HIS A  68     -20.082   2.275 -19.182  1.00  0.89           C  
ATOM   1053  C   HIS A  68     -18.582   2.456 -19.396  1.00  0.89           C  
ATOM   1054  O   HIS A  68     -18.167   3.221 -20.269  1.00  0.89           O  
ATOM   1055  CB  HIS A  68     -20.751   3.641 -19.128  1.00  0.89           C  
ATOM   1056  CG  HIS A  68     -22.235   3.541 -19.018  1.00  0.89           C  
ATOM   1057  ND1 HIS A  68     -23.041   3.186 -20.077  1.00  0.89           N  
ATOM   1058  CD2 HIS A  68     -23.059   3.723 -17.960  1.00  0.89           C  
ATOM   1059  CE1 HIS A  68     -24.301   3.164 -19.678  1.00  0.89           C  
ATOM   1060  NE2 HIS A  68     -24.339   3.487 -18.397  1.00  0.89           N  
ATOM   1061  H   HIS A  68     -20.223   2.063 -17.085  1.00  0.89           H  
ATOM   1062  HA  HIS A  68     -20.477   1.725 -20.035  1.00  0.89           H  
ATOM   1063 1HB  HIS A  68     -20.374   4.196 -18.268  1.00  0.89           H  
ATOM   1064 2HB  HIS A  68     -20.504   4.209 -20.023  1.00  0.89           H  
ATOM   1065  HD2 HIS A  68     -22.759   4.004 -16.949  1.00  0.89           H  
ATOM   1066  HE1 HIS A  68     -25.162   2.920 -20.299  1.00  0.89           H  
ATOM   1067  HE2 HIS A  68     -25.171   3.549 -17.827  1.00  0.89           H  
ATOM   1068  N   SER A  69     -17.766   1.761 -18.611  1.00  0.83           N  
ATOM   1069  CA  SER A  69     -16.327   1.889 -18.767  1.00  0.83           C  
ATOM   1070  C   SER A  69     -15.783   1.303 -20.064  1.00  0.83           C  
ATOM   1071  O   SER A  69     -16.310   0.324 -20.600  1.00  0.83           O  
ATOM   1072  CB  SER A  69     -15.632   1.214 -17.601  1.00  0.83           C  
ATOM   1073  OG  SER A  69     -15.902  -0.168 -17.578  1.00  0.83           O  
ATOM   1074  H   SER A  69     -18.133   1.154 -17.876  1.00  0.83           H  
ATOM   1075  HA  SER A  69     -16.089   2.947 -18.747  1.00  0.83           H  
ATOM   1076 1HB  SER A  69     -14.557   1.369 -17.694  1.00  0.83           H  
ATOM   1077 2HB  SER A  69     -15.958   1.664 -16.671  1.00  0.83           H  
ATOM   1078  HG  SER A  69     -16.803  -0.243 -17.201  1.00  0.83           H  
ATOM   1079  N   SER A  70     -14.646   1.838 -20.493  1.00  0.77           N  
ATOM   1080  CA  SER A  70     -13.901   1.328 -21.637  1.00  0.77           C  
ATOM   1081  C   SER A  70     -12.520   0.886 -21.178  1.00  0.77           C  
ATOM   1082  O   SER A  70     -11.769   1.661 -20.621  1.00  0.77           O  
ATOM   1083  CB  SER A  70     -13.752   2.395 -22.705  1.00  0.77           C  
ATOM   1084  OG  SER A  70     -12.987   1.915 -23.778  1.00  0.77           O  
ATOM   1085  H   SER A  70     -14.320   2.679 -20.022  1.00  0.77           H  
ATOM   1086  HA  SER A  70     -14.427   0.469 -22.051  1.00  0.77           H  
ATOM   1087 1HB  SER A  70     -14.734   2.709 -23.057  1.00  0.77           H  
ATOM   1088 2HB  SER A  70     -13.261   3.268 -22.269  1.00  0.77           H  
ATOM   1089  HG  SER A  70     -12.228   1.477 -23.380  1.00  0.77           H  
ATOM   1090  N   ASN A  71     -12.180  -0.368 -21.361  1.00  0.72           N  
ATOM   1091  CA  ASN A  71     -10.896  -0.840 -20.849  1.00  0.72           C  
ATOM   1092  C   ASN A  71      -9.718  -0.645 -21.806  1.00  0.72           C  
ATOM   1093  O   ASN A  71      -9.151  -1.628 -22.276  1.00  0.72           O  
ATOM   1094  CB  ASN A  71     -11.051  -2.295 -20.471  1.00  0.72           C  
ATOM   1095  CG  ASN A  71      -9.890  -2.897 -19.689  1.00  0.72           C  
ATOM   1096  OD1 ASN A  71      -8.935  -2.236 -19.223  1.00  0.72           O  
ATOM   1097  ND2 ASN A  71      -9.996  -4.194 -19.514  1.00  0.72           N  
ATOM   1098  H   ASN A  71     -12.811  -1.001 -21.831  1.00  0.72           H  
ATOM   1099  HA  ASN A  71     -10.665  -0.275 -19.945  1.00  0.72           H  
ATOM   1100 1HB  ASN A  71     -11.957  -2.400 -19.871  1.00  0.72           H  
ATOM   1101 2HB  ASN A  71     -11.196  -2.885 -21.376  1.00  0.72           H  
ATOM   1102 1HD2 ASN A  71      -9.310  -4.699 -18.989  1.00  0.72           H  
ATOM   1103 2HD2 ASN A  71     -10.780  -4.683 -19.896  1.00  0.72           H  
ATOM   1104  N   ILE A  72      -9.278   0.598 -22.026  1.00  0.68           N  
ATOM   1105  CA  ILE A  72      -8.184   0.807 -22.990  1.00  0.68           C  
ATOM   1106  C   ILE A  72      -6.901   0.077 -22.632  1.00  0.68           C  
ATOM   1107  O   ILE A  72      -6.211  -0.438 -23.514  1.00  0.68           O  
ATOM   1108  CB  ILE A  72      -7.810   2.286 -23.207  1.00  0.68           C  
ATOM   1109  CG1 ILE A  72      -8.912   3.024 -23.934  1.00  0.68           C  
ATOM   1110  CG2 ILE A  72      -6.483   2.387 -23.963  1.00  0.68           C  
ATOM   1111  CD1 ILE A  72      -8.700   4.509 -23.933  1.00  0.68           C  
ATOM   1112  H   ILE A  72      -9.760   1.397 -21.583  1.00  0.68           H  
ATOM   1113  HA  ILE A  72      -8.521   0.421 -23.952  1.00  0.68           H  
ATOM   1114  HB  ILE A  72      -7.692   2.758 -22.258  1.00  0.68           H  
ATOM   1115 1HG1 ILE A  72      -8.964   2.675 -24.962  1.00  0.68           H  
ATOM   1116 2HG1 ILE A  72      -9.864   2.810 -23.447  1.00  0.68           H  
ATOM   1117 1HG2 ILE A  72      -6.219   3.429 -24.093  1.00  0.68           H  
ATOM   1118 2HG2 ILE A  72      -5.699   1.885 -23.396  1.00  0.68           H  
ATOM   1119 3HG2 ILE A  72      -6.584   1.917 -24.939  1.00  0.68           H  
ATOM   1120 1HD1 ILE A  72      -9.521   4.997 -24.454  1.00  0.68           H  
ATOM   1121 2HD1 ILE A  72      -8.663   4.853 -22.915  1.00  0.68           H  
ATOM   1122 3HD1 ILE A  72      -7.764   4.740 -24.426  1.00  0.68           H  
ATOM   1123  N   CYS A  73      -6.538   0.064 -21.352  1.00  0.66           N  
ATOM   1124  CA  CYS A  73      -5.280  -0.546 -20.965  1.00  0.66           C  
ATOM   1125  C   CYS A  73      -5.353  -2.069 -20.811  1.00  0.66           C  
ATOM   1126  O   CYS A  73      -4.332  -2.704 -20.556  1.00  0.66           O  
ATOM   1127  CB  CYS A  73      -4.777   0.090 -19.666  1.00  0.66           C  
ATOM   1128  SG  CYS A  73      -4.367   1.875 -19.858  1.00  0.66           S  
ATOM   1129  H   CYS A  73      -7.117   0.487 -20.632  1.00  0.66           H  
ATOM   1130  HA  CYS A  73      -4.556  -0.326 -21.743  1.00  0.66           H  
ATOM   1131 1HB  CYS A  73      -5.528  -0.014 -18.884  1.00  0.66           H  
ATOM   1132 2HB  CYS A  73      -3.881  -0.427 -19.335  1.00  0.66           H  
ATOM   1133  N   ASN A  74      -6.543  -2.679 -20.987  1.00  0.65           N  
ATOM   1134  CA  ASN A  74      -6.750  -4.136 -20.826  1.00  0.65           C  
ATOM   1135  C   ASN A  74      -6.313  -4.688 -19.451  1.00  0.65           C  
ATOM   1136  O   ASN A  74      -5.711  -5.761 -19.365  1.00  0.65           O  
ATOM   1137  CB  ASN A  74      -6.056  -4.899 -21.935  1.00  0.65           C  
ATOM   1138  CG  ASN A  74      -6.642  -4.617 -23.298  1.00  0.65           C  
ATOM   1139  OD1 ASN A  74      -7.863  -4.657 -23.493  1.00  0.65           O  
ATOM   1140  ND2 ASN A  74      -5.787  -4.337 -24.250  1.00  0.65           N  
ATOM   1141  H   ASN A  74      -7.355  -2.126 -21.262  1.00  0.65           H  
ATOM   1142  HA  ASN A  74      -7.808  -4.332 -20.936  1.00  0.65           H  
ATOM   1143 1HB  ASN A  74      -4.996  -4.657 -21.953  1.00  0.65           H  
ATOM   1144 2HB  ASN A  74      -6.137  -5.966 -21.736  1.00  0.65           H  
ATOM   1145 1HD2 ASN A  74      -6.116  -4.141 -25.174  1.00  0.65           H  
ATOM   1146 2HD2 ASN A  74      -4.809  -4.317 -24.051  1.00  0.65           H  
ATOM   1147  N   ILE A  75      -6.596  -3.922 -18.393  1.00  0.64           N  
ATOM   1148  CA  ILE A  75      -6.234  -4.229 -16.996  1.00  0.64           C  
ATOM   1149  C   ILE A  75      -7.422  -4.019 -16.036  1.00  0.64           C  
ATOM   1150  O   ILE A  75      -8.139  -3.024 -16.169  1.00  0.64           O  
ATOM   1151  CB  ILE A  75      -5.018  -3.357 -16.569  1.00  0.64           C  
ATOM   1152  CG1 ILE A  75      -3.767  -3.657 -17.443  1.00  0.64           C  
ATOM   1153  CG2 ILE A  75      -4.664  -3.562 -15.116  1.00  0.64           C  
ATOM   1154  CD1 ILE A  75      -2.644  -2.641 -17.302  1.00  0.64           C  
ATOM   1155  H   ILE A  75      -7.154  -3.092 -18.585  1.00  0.64           H  
ATOM   1156  HA  ILE A  75      -5.938  -5.275 -16.941  1.00  0.64           H  
ATOM   1157  HB  ILE A  75      -5.271  -2.314 -16.727  1.00  0.64           H  
ATOM   1158 1HG1 ILE A  75      -3.371  -4.634 -17.156  1.00  0.64           H  
ATOM   1159 2HG1 ILE A  75      -4.038  -3.695 -18.457  1.00  0.64           H  
ATOM   1160 1HG2 ILE A  75      -3.827  -2.929 -14.853  1.00  0.64           H  
ATOM   1161 2HG2 ILE A  75      -5.501  -3.300 -14.510  1.00  0.64           H  
ATOM   1162 3HG2 ILE A  75      -4.393  -4.603 -14.943  1.00  0.64           H  
ATOM   1163 1HD1 ILE A  75      -1.807  -2.937 -17.936  1.00  0.64           H  
ATOM   1164 2HD1 ILE A  75      -2.994  -1.665 -17.602  1.00  0.64           H  
ATOM   1165 3HD1 ILE A  75      -2.323  -2.604 -16.293  1.00  0.64           H  
ATOM   1166  N   SER A  76      -7.668  -4.958 -15.102  1.00  0.64           N  
ATOM   1167  CA  SER A  76      -8.732  -4.698 -14.121  1.00  0.64           C  
ATOM   1168  C   SER A  76      -8.253  -3.616 -13.165  1.00  0.64           C  
ATOM   1169  O   SER A  76      -7.079  -3.593 -12.798  1.00  0.64           O  
ATOM   1170  CB  SER A  76      -9.074  -5.954 -13.350  1.00  0.64           C  
ATOM   1171  OG  SER A  76      -7.993  -6.370 -12.552  1.00  0.64           O  
ATOM   1172  H   SER A  76      -7.097  -5.790 -15.044  1.00  0.64           H  
ATOM   1173  HA  SER A  76      -9.622  -4.333 -14.636  1.00  0.64           H  
ATOM   1174 1HB  SER A  76      -9.943  -5.765 -12.721  1.00  0.64           H  
ATOM   1175 2HB  SER A  76      -9.341  -6.745 -14.049  1.00  0.64           H  
ATOM   1176  HG  SER A  76      -8.253  -7.221 -12.181  1.00  0.64           H  
ATOM   1177  N   CYS A  77      -9.160  -2.831 -12.616  1.00  0.63           N  
ATOM   1178  CA  CYS A  77      -8.705  -1.734 -11.757  1.00  0.63           C  
ATOM   1179  C   CYS A  77      -8.112  -2.113 -10.440  1.00  0.63           C  
ATOM   1180  O   CYS A  77      -7.210  -1.431  -9.958  1.00  0.63           O  
ATOM   1181  CB  CYS A  77      -9.810  -0.720 -11.547  1.00  0.63           C  
ATOM   1182  SG  CYS A  77     -10.232   0.279 -13.013  1.00  0.63           S  
ATOM   1183  H   CYS A  77     -10.132  -2.897 -12.919  1.00  0.63           H  
ATOM   1184  HA  CYS A  77      -7.895  -1.239 -12.269  1.00  0.63           H  
ATOM   1185 1HB  CYS A  77     -10.719  -1.235 -11.225  1.00  0.63           H  
ATOM   1186 2HB  CYS A  77      -9.524  -0.048 -10.749  1.00  0.63           H  
ATOM   1187  N   ASP A  78      -8.514  -3.233  -9.885  1.00  0.63           N  
ATOM   1188  CA  ASP A  78      -7.941  -3.639  -8.617  1.00  0.63           C  
ATOM   1189  C   ASP A  78      -6.436  -3.857  -8.751  1.00  0.63           C  
ATOM   1190  O   ASP A  78      -5.683  -3.705  -7.792  1.00  0.63           O  
ATOM   1191  CB  ASP A  78      -8.592  -4.911  -8.115  1.00  0.63           C  
ATOM   1192  CG  ASP A  78     -10.031  -4.708  -7.641  1.00  0.63           C  
ATOM   1193  OD1 ASP A  78     -10.444  -3.581  -7.496  1.00  0.63           O  
ATOM   1194  OD2 ASP A  78     -10.703  -5.687  -7.434  1.00  0.63           O  
ATOM   1195  H   ASP A  78      -9.231  -3.784 -10.333  1.00  0.63           H  
ATOM   1196  HA  ASP A  78      -8.111  -2.845  -7.891  1.00  0.63           H  
ATOM   1197 1HB  ASP A  78      -8.584  -5.659  -8.910  1.00  0.63           H  
ATOM   1198 2HB  ASP A  78      -8.006  -5.310  -7.287  1.00  0.63           H  
ATOM   1199  N   LYS A  79      -5.976  -4.213  -9.951  1.00  0.63           N  
ATOM   1200  CA  LYS A  79      -4.571  -4.485 -10.172  1.00  0.63           C  
ATOM   1201  C   LYS A  79      -3.749  -3.224  -9.940  1.00  0.63           C  
ATOM   1202  O   LYS A  79      -2.599  -3.287  -9.503  1.00  0.63           O  
ATOM   1203  CB  LYS A  79      -4.311  -5.018 -11.571  1.00  0.63           C  
ATOM   1204  CG  LYS A  79      -2.893  -5.556 -11.749  1.00  0.63           C  
ATOM   1205  CD  LYS A  79      -2.716  -6.857 -10.925  1.00  0.63           C  
ATOM   1206  CE  LYS A  79      -1.283  -7.444 -10.972  1.00  0.63           C  
ATOM   1207  NZ  LYS A  79      -0.816  -7.766 -12.356  1.00  0.63           N  
ATOM   1208  H   LYS A  79      -6.600  -4.260 -10.756  1.00  0.63           H  
ATOM   1209  HA  LYS A  79      -4.246  -5.235  -9.452  1.00  0.63           H  
ATOM   1210 1HB  LYS A  79      -5.030  -5.801 -11.813  1.00  0.63           H  
ATOM   1211 2HB  LYS A  79      -4.455  -4.211 -12.286  1.00  0.63           H  
ATOM   1212 1HG  LYS A  79      -2.733  -5.784 -12.802  1.00  0.63           H  
ATOM   1213 2HG  LYS A  79      -2.158  -4.814 -11.437  1.00  0.63           H  
ATOM   1214 1HD  LYS A  79      -2.966  -6.651  -9.885  1.00  0.63           H  
ATOM   1215 2HD  LYS A  79      -3.410  -7.610 -11.299  1.00  0.63           H  
ATOM   1216 1HE  LYS A  79      -0.587  -6.733 -10.524  1.00  0.63           H  
ATOM   1217 2HE  LYS A  79      -1.278  -8.361 -10.385  1.00  0.63           H  
ATOM   1218 1HZ  LYS A  79       0.114  -8.148 -12.317  1.00  0.63           H  
ATOM   1219 2HZ  LYS A  79      -1.433  -8.423 -12.796  1.00  0.63           H  
ATOM   1220 3HZ  LYS A  79      -0.783  -6.903 -12.900  1.00  0.63           H  
ATOM   1221  N   PHE A  80      -4.340  -2.054 -10.208  1.00  0.63           N  
ATOM   1222  CA  PHE A  80      -3.599  -0.803 -10.112  1.00  0.63           C  
ATOM   1223  C   PHE A  80      -3.453  -0.378  -8.656  1.00  0.63           C  
ATOM   1224  O   PHE A  80      -2.822   0.628  -8.365  1.00  0.63           O  
ATOM   1225  CB  PHE A  80      -4.291   0.340 -10.879  1.00  0.63           C  
ATOM   1226  CG  PHE A  80      -4.309   0.218 -12.411  1.00  0.63           C  
ATOM   1227  CD1 PHE A  80      -5.498   0.223 -13.110  1.00  0.63           C  
ATOM   1228  CD2 PHE A  80      -3.150   0.090 -13.145  1.00  0.63           C  
ATOM   1229  CE1 PHE A  80      -5.504   0.115 -14.487  1.00  0.63           C  
ATOM   1230  CE2 PHE A  80      -3.192  -0.009 -14.516  1.00  0.63           C  
ATOM   1231  CZ  PHE A  80      -4.365   0.007 -15.174  1.00  0.63           C  
ATOM   1232  H   PHE A  80      -5.323  -2.019 -10.469  1.00  0.63           H  
ATOM   1233  HA  PHE A  80      -2.601  -0.948 -10.529  1.00  0.63           H  
ATOM   1234 1HB  PHE A  80      -5.324   0.420 -10.535  1.00  0.63           H  
ATOM   1235 2HB  PHE A  80      -3.795   1.279 -10.631  1.00  0.63           H  
ATOM   1236  HD1 PHE A  80      -6.431   0.324 -12.565  1.00  0.63           H  
ATOM   1237  HD2 PHE A  80      -2.195   0.075 -12.628  1.00  0.63           H  
ATOM   1238  HE1 PHE A  80      -6.410   0.117 -15.024  1.00  0.63           H  
ATOM   1239  HE2 PHE A  80      -2.298  -0.098 -15.074  1.00  0.63           H  
ATOM   1240  HZ  PHE A  80      -4.390  -0.072 -16.258  1.00  0.63           H  
ATOM   1241  N   LEU A  81      -4.033  -1.143  -7.731  1.00  0.63           N  
ATOM   1242  CA  LEU A  81      -3.908  -0.841  -6.324  1.00  0.63           C  
ATOM   1243  C   LEU A  81      -2.773  -1.636  -5.689  1.00  0.63           C  
ATOM   1244  O   LEU A  81      -2.553  -1.564  -4.480  1.00  0.63           O  
ATOM   1245  CB  LEU A  81      -5.230  -1.118  -5.640  1.00  0.63           C  
ATOM   1246  CG  LEU A  81      -6.336  -0.253  -6.149  1.00  0.63           C  
ATOM   1247  CD1 LEU A  81      -7.621  -0.667  -5.483  1.00  0.63           C  
ATOM   1248  CD2 LEU A  81      -5.944   1.211  -5.857  1.00  0.63           C  
ATOM   1249  H   LEU A  81      -4.562  -1.974  -7.986  1.00  0.63           H  
ATOM   1250  HA  LEU A  81      -3.690   0.215  -6.219  1.00  0.63           H  
ATOM   1251 1HB  LEU A  81      -5.503  -2.158  -5.804  1.00  0.63           H  
ATOM   1252 2HB  LEU A  81      -5.119  -0.943  -4.570  1.00  0.63           H  
ATOM   1253  HG  LEU A  81      -6.456  -0.391  -7.230  1.00  0.63           H  
ATOM   1254 1HD1 LEU A  81      -8.440  -0.060  -5.830  1.00  0.63           H  
ATOM   1255 2HD1 LEU A  81      -7.828  -1.712  -5.720  1.00  0.63           H  
ATOM   1256 3HD1 LEU A  81      -7.515  -0.555  -4.408  1.00  0.63           H  
ATOM   1257 1HD2 LEU A  81      -6.674   1.905  -6.195  1.00  0.63           H  
ATOM   1258 2HD2 LEU A  81      -5.831   1.321  -4.795  1.00  0.63           H  
ATOM   1259 3HD2 LEU A  81      -4.998   1.441  -6.352  1.00  0.63           H  
ATOM   1260  N   ASP A  82      -2.077  -2.435  -6.504  1.00  0.63           N  
ATOM   1261  CA  ASP A  82      -0.972  -3.253  -6.029  1.00  0.63           C  
ATOM   1262  C   ASP A  82       0.306  -2.439  -5.870  1.00  0.63           C  
ATOM   1263  O   ASP A  82       0.447  -1.358  -6.434  1.00  0.63           O  
ATOM   1264  CB  ASP A  82      -0.681  -4.420  -6.967  1.00  0.63           C  
ATOM   1265  CG  ASP A  82       0.035  -5.542  -6.234  1.00  0.63           C  
ATOM   1266  OD1 ASP A  82      -0.618  -6.267  -5.522  1.00  0.63           O  
ATOM   1267  OD2 ASP A  82       1.244  -5.626  -6.330  1.00  0.63           O  
ATOM   1268  H   ASP A  82      -2.307  -2.481  -7.498  1.00  0.63           H  
ATOM   1269  HA  ASP A  82      -1.239  -3.655  -5.051  1.00  0.63           H  
ATOM   1270 1HB  ASP A  82      -1.612  -4.794  -7.397  1.00  0.63           H  
ATOM   1271 2HB  ASP A  82      -0.053  -4.072  -7.797  1.00  0.63           H  
ATOM   1272  N   ASP A  83       1.261  -2.991  -5.124  1.00  0.63           N  
ATOM   1273  CA  ASP A  83       2.571  -2.372  -4.946  1.00  0.63           C  
ATOM   1274  C   ASP A  83       3.485  -2.625  -6.151  1.00  0.63           C  
ATOM   1275  O   ASP A  83       4.477  -1.921  -6.355  1.00  0.63           O  
ATOM   1276  CB  ASP A  83       3.208  -2.916  -3.682  1.00  0.63           C  
ATOM   1277  CG  ASP A  83       2.462  -2.467  -2.434  1.00  0.63           C  
ATOM   1278  OD1 ASP A  83       1.810  -1.421  -2.453  1.00  0.63           O  
ATOM   1279  OD2 ASP A  83       2.509  -3.171  -1.467  1.00  0.63           O  
ATOM   1280  H   ASP A  83       1.081  -3.893  -4.694  1.00  0.63           H  
ATOM   1281  HA  ASP A  83       2.435  -1.299  -4.844  1.00  0.63           H  
ATOM   1282 1HB  ASP A  83       3.215  -4.008  -3.723  1.00  0.63           H  
ATOM   1283 2HB  ASP A  83       4.242  -2.579  -3.619  1.00  0.63           H  
ATOM   1284  N   ASP A  84       3.139  -3.630  -6.956  1.00  0.63           N  
ATOM   1285  CA  ASP A  84       3.864  -3.945  -8.176  1.00  0.63           C  
ATOM   1286  C   ASP A  84       3.421  -2.940  -9.214  1.00  0.63           C  
ATOM   1287  O   ASP A  84       2.260  -2.912  -9.612  1.00  0.63           O  
ATOM   1288  CB  ASP A  84       3.583  -5.373  -8.646  1.00  0.63           C  
ATOM   1289  CG  ASP A  84       4.385  -5.798  -9.913  1.00  0.63           C  
ATOM   1290  OD1 ASP A  84       4.800  -4.932 -10.690  1.00  0.63           O  
ATOM   1291  OD2 ASP A  84       4.570  -6.980 -10.098  1.00  0.63           O  
ATOM   1292  H   ASP A  84       2.334  -4.216  -6.718  1.00  0.63           H  
ATOM   1293  HA  ASP A  84       4.933  -3.828  -8.002  1.00  0.63           H  
ATOM   1294 1HB  ASP A  84       3.807  -6.067  -7.833  1.00  0.63           H  
ATOM   1295 2HB  ASP A  84       2.515  -5.472  -8.853  1.00  0.63           H  
ATOM   1296  N   LEU A  85       4.335  -2.092  -9.651  1.00  0.63           N  
ATOM   1297  CA  LEU A  85       3.953  -1.000 -10.520  1.00  0.63           C  
ATOM   1298  C   LEU A  85       3.957  -1.346 -11.994  1.00  0.63           C  
ATOM   1299  O   LEU A  85       3.697  -0.470 -12.822  1.00  0.63           O  
ATOM   1300  CB  LEU A  85       4.878   0.179 -10.305  1.00  0.63           C  
ATOM   1301  CG  LEU A  85       4.884   0.701  -8.917  1.00  0.63           C  
ATOM   1302  CD1 LEU A  85       5.831   1.905  -8.871  1.00  0.63           C  
ATOM   1303  CD2 LEU A  85       3.450   0.959  -8.484  1.00  0.63           C  
ATOM   1304  H   LEU A  85       5.290  -2.183  -9.330  1.00  0.63           H  
ATOM   1305  HA  LEU A  85       2.942  -0.695 -10.249  1.00  0.63           H  
ATOM   1306 1HB  LEU A  85       5.897  -0.123 -10.557  1.00  0.63           H  
ATOM   1307 2HB  LEU A  85       4.579   0.989 -10.970  1.00  0.63           H  
ATOM   1308  HG  LEU A  85       5.306  -0.049  -8.241  1.00  0.63           H  
ATOM   1309 1HD1 LEU A  85       5.883   2.290  -7.866  1.00  0.63           H  
ATOM   1310 2HD1 LEU A  85       6.816   1.589  -9.183  1.00  0.63           H  
ATOM   1311 3HD1 LEU A  85       5.474   2.681  -9.544  1.00  0.63           H  
ATOM   1312 1HD2 LEU A  85       3.456   1.317  -7.478  1.00  0.63           H  
ATOM   1313 2HD2 LEU A  85       2.976   1.682  -9.134  1.00  0.63           H  
ATOM   1314 3HD2 LEU A  85       2.881   0.028  -8.528  1.00  0.63           H  
ATOM   1315  N   THR A  86       4.194  -2.615 -12.334  1.00  0.63           N  
ATOM   1316  CA  THR A  86       4.216  -3.011 -13.737  1.00  0.63           C  
ATOM   1317  C   THR A  86       2.981  -2.548 -14.490  1.00  0.63           C  
ATOM   1318  O   THR A  86       3.097  -2.036 -15.603  1.00  0.63           O  
ATOM   1319  CB  THR A  86       4.306  -4.535 -13.903  1.00  0.63           C  
ATOM   1320  OG1 THR A  86       5.517  -5.021 -13.313  1.00  0.63           O  
ATOM   1321  CG2 THR A  86       4.262  -4.892 -15.385  1.00  0.63           C  
ATOM   1322  H   THR A  86       4.381  -3.328 -11.613  1.00  0.63           H  
ATOM   1323  HA  THR A  86       5.088  -2.557 -14.208  1.00  0.63           H  
ATOM   1324  HB  THR A  86       3.460  -5.005 -13.396  1.00  0.63           H  
ATOM   1325  HG1 THR A  86       5.389  -5.067 -12.331  1.00  0.63           H  
ATOM   1326 1HG2 THR A  86       4.314  -5.972 -15.500  1.00  0.63           H  
ATOM   1327 2HG2 THR A  86       3.328  -4.526 -15.810  1.00  0.63           H  
ATOM   1328 3HG2 THR A  86       5.102  -4.429 -15.899  1.00  0.63           H  
ATOM   1329  N   ASP A  87       1.802  -2.696 -13.890  1.00  0.63           N  
ATOM   1330  CA  ASP A  87       0.586  -2.348 -14.600  1.00  0.63           C  
ATOM   1331  C   ASP A  87       0.347  -0.854 -14.626  1.00  0.63           C  
ATOM   1332  O   ASP A  87      -0.113  -0.330 -15.646  1.00  0.63           O  
ATOM   1333  CB  ASP A  87      -0.596  -3.071 -13.970  1.00  0.63           C  
ATOM   1334  CG  ASP A  87      -0.564  -4.573 -14.261  1.00  0.63           C  
ATOM   1335  OD1 ASP A  87      -0.304  -5.329 -13.356  1.00  0.63           O  
ATOM   1336  OD2 ASP A  87      -0.821  -4.961 -15.364  1.00  0.63           O  
ATOM   1337  H   ASP A  87       1.766  -3.085 -12.958  1.00  0.63           H  
ATOM   1338  HA  ASP A  87       0.682  -2.693 -15.629  1.00  0.63           H  
ATOM   1339 1HB  ASP A  87      -0.557  -2.934 -12.885  1.00  0.63           H  
ATOM   1340 2HB  ASP A  87      -1.522  -2.642 -14.292  1.00  0.63           H  
ATOM   1341  N   ASP A  88       0.697  -0.124 -13.557  1.00  0.63           N  
ATOM   1342  CA  ASP A  88       0.496   1.315 -13.660  1.00  0.63           C  
ATOM   1343  C   ASP A  88       1.366   1.834 -14.795  1.00  0.63           C  
ATOM   1344  O   ASP A  88       0.912   2.609 -15.630  1.00  0.63           O  
ATOM   1345  CB  ASP A  88       0.876   2.108 -12.391  1.00  0.63           C  
ATOM   1346  CG  ASP A  88      -0.050   2.073 -11.170  1.00  0.63           C  
ATOM   1347  OD1 ASP A  88      -1.117   1.586 -11.283  1.00  0.63           O  
ATOM   1348  OD2 ASP A  88       0.319   2.635 -10.135  1.00  0.63           O  
ATOM   1349  H   ASP A  88       1.097  -0.547 -12.731  1.00  0.63           H  
ATOM   1350  HA  ASP A  88      -0.546   1.516 -13.906  1.00  0.63           H  
ATOM   1351 1HB  ASP A  88       1.863   1.760 -12.059  1.00  0.63           H  
ATOM   1352 2HB  ASP A  88       1.002   3.135 -12.680  1.00  0.63           H  
ATOM   1353  N   ILE A  89       2.598   1.333 -14.885  1.00  0.63           N  
ATOM   1354  CA  ILE A  89       3.535   1.803 -15.895  1.00  0.63           C  
ATOM   1355  C   ILE A  89       3.031   1.483 -17.302  1.00  0.63           C  
ATOM   1356  O   ILE A  89       3.047   2.348 -18.183  1.00  0.63           O  
ATOM   1357  CB  ILE A  89       4.923   1.196 -15.658  1.00  0.63           C  
ATOM   1358  CG1 ILE A  89       5.511   1.749 -14.347  1.00  0.63           C  
ATOM   1359  CG2 ILE A  89       5.836   1.559 -16.837  1.00  0.63           C  
ATOM   1360  CD1 ILE A  89       6.732   0.991 -13.851  1.00  0.63           C  
ATOM   1361  H   ILE A  89       2.916   0.649 -14.198  1.00  0.63           H  
ATOM   1362  HA  ILE A  89       3.625   2.882 -15.802  1.00  0.63           H  
ATOM   1363  HB  ILE A  89       4.840   0.110 -15.562  1.00  0.63           H  
ATOM   1364 1HG1 ILE A  89       5.786   2.787 -14.501  1.00  0.63           H  
ATOM   1365 2HG1 ILE A  89       4.744   1.706 -13.575  1.00  0.63           H  
ATOM   1366 1HG2 ILE A  89       6.826   1.136 -16.678  1.00  0.63           H  
ATOM   1367 2HG2 ILE A  89       5.412   1.160 -17.758  1.00  0.63           H  
ATOM   1368 3HG2 ILE A  89       5.911   2.639 -16.909  1.00  0.63           H  
ATOM   1369 1HD1 ILE A  89       7.090   1.425 -12.919  1.00  0.63           H  
ATOM   1370 2HD1 ILE A  89       6.456  -0.051 -13.675  1.00  0.63           H  
ATOM   1371 3HD1 ILE A  89       7.524   1.039 -14.598  1.00  0.63           H  
ATOM   1372  N   MET A  90       2.546   0.255 -17.522  1.00  0.64           N  
ATOM   1373  CA  MET A  90       2.013  -0.098 -18.836  1.00  0.64           C  
ATOM   1374  C   MET A  90       0.880   0.831 -19.248  1.00  0.64           C  
ATOM   1375  O   MET A  90       0.839   1.320 -20.385  1.00  0.64           O  
ATOM   1376  CB  MET A  90       1.457  -1.519 -18.807  1.00  0.64           C  
ATOM   1377  CG  MET A  90       2.456  -2.634 -18.714  1.00  0.64           C  
ATOM   1378  SD  MET A  90       1.632  -4.196 -18.348  1.00  0.64           S  
ATOM   1379  CE  MET A  90       0.666  -4.426 -19.833  1.00  0.64           C  
ATOM   1380  H   MET A  90       2.566  -0.446 -16.778  1.00  0.64           H  
ATOM   1381  HA  MET A  90       2.811  -0.017 -19.572  1.00  0.64           H  
ATOM   1382 1HB  MET A  90       0.792  -1.618 -17.947  1.00  0.64           H  
ATOM   1383 2HB  MET A  90       0.854  -1.686 -19.697  1.00  0.64           H  
ATOM   1384 1HG  MET A  90       2.976  -2.735 -19.664  1.00  0.64           H  
ATOM   1385 2HG  MET A  90       3.190  -2.430 -17.950  1.00  0.64           H  
ATOM   1386 1HE  MET A  90       0.095  -5.351 -19.754  1.00  0.64           H  
ATOM   1387 2HE  MET A  90      -0.023  -3.586 -19.951  1.00  0.64           H  
ATOM   1388 3HE  MET A  90       1.331  -4.479 -20.696  1.00  0.64           H  
ATOM   1389  N   CYS A  91      -0.034   1.095 -18.319  1.00  0.64           N  
ATOM   1390  CA  CYS A  91      -1.168   1.934 -18.647  1.00  0.64           C  
ATOM   1391  C   CYS A  91      -0.715   3.365 -18.900  1.00  0.64           C  
ATOM   1392  O   CYS A  91      -1.209   4.019 -19.817  1.00  0.64           O  
ATOM   1393  CB  CYS A  91      -2.216   1.858 -17.564  1.00  0.64           C  
ATOM   1394  SG  CYS A  91      -3.815   2.633 -17.983  1.00  0.64           S  
ATOM   1395  H   CYS A  91       0.042   0.687 -17.384  1.00  0.64           H  
ATOM   1396  HA  CYS A  91      -1.597   1.548 -19.565  1.00  0.64           H  
ATOM   1397 1HB  CYS A  91      -2.394   0.816 -17.326  1.00  0.64           H  
ATOM   1398 2HB  CYS A  91      -1.815   2.325 -16.674  1.00  0.64           H  
ATOM   1399  N   VAL A  92       0.239   3.852 -18.111  1.00  0.64           N  
ATOM   1400  CA  VAL A  92       0.779   5.191 -18.287  1.00  0.64           C  
ATOM   1401  C   VAL A  92       1.393   5.356 -19.660  1.00  0.64           C  
ATOM   1402  O   VAL A  92       1.206   6.390 -20.301  1.00  0.64           O  
ATOM   1403  CB  VAL A  92       1.806   5.495 -17.201  1.00  0.64           C  
ATOM   1404  CG1 VAL A  92       2.559   6.716 -17.493  1.00  0.64           C  
ATOM   1405  CG2 VAL A  92       1.096   5.715 -15.934  1.00  0.64           C  
ATOM   1406  H   VAL A  92       0.601   3.277 -17.350  1.00  0.64           H  
ATOM   1407  HA  VAL A  92      -0.036   5.901 -18.183  1.00  0.64           H  
ATOM   1408  HB  VAL A  92       2.496   4.661 -17.118  1.00  0.64           H  
ATOM   1409 1HG1 VAL A  92       3.258   6.891 -16.681  1.00  0.64           H  
ATOM   1410 2HG1 VAL A  92       3.103   6.596 -18.429  1.00  0.64           H  
ATOM   1411 3HG1 VAL A  92       1.886   7.543 -17.570  1.00  0.64           H  
ATOM   1412 1HG2 VAL A  92       1.839   5.908 -15.197  1.00  0.64           H  
ATOM   1413 2HG2 VAL A  92       0.442   6.556 -16.032  1.00  0.64           H  
ATOM   1414 3HG2 VAL A  92       0.518   4.866 -15.655  1.00  0.64           H  
ATOM   1415  N   LYS A  93       2.122   4.348 -20.136  1.00  0.65           N  
ATOM   1416  CA  LYS A  93       2.671   4.442 -21.480  1.00  0.65           C  
ATOM   1417  C   LYS A  93       1.555   4.561 -22.533  1.00  0.65           C  
ATOM   1418  O   LYS A  93       1.680   5.311 -23.512  1.00  0.65           O  
ATOM   1419  CB  LYS A  93       3.561   3.235 -21.799  1.00  0.65           C  
ATOM   1420  CG  LYS A  93       4.893   3.217 -21.068  1.00  0.65           C  
ATOM   1421  CD  LYS A  93       5.742   2.018 -21.461  1.00  0.65           C  
ATOM   1422  CE  LYS A  93       7.119   2.066 -20.793  1.00  0.65           C  
ATOM   1423  NZ  LYS A  93       7.966   0.885 -21.157  1.00  0.65           N  
ATOM   1424  H   LYS A  93       2.293   3.521 -19.559  1.00  0.65           H  
ATOM   1425  HA  LYS A  93       3.278   5.343 -21.527  1.00  0.65           H  
ATOM   1426 1HB  LYS A  93       3.029   2.325 -21.516  1.00  0.65           H  
ATOM   1427 2HB  LYS A  93       3.744   3.179 -22.864  1.00  0.65           H  
ATOM   1428 1HG  LYS A  93       5.438   4.120 -21.279  1.00  0.65           H  
ATOM   1429 2HG  LYS A  93       4.695   3.170 -20.001  1.00  0.65           H  
ATOM   1430 1HD  LYS A  93       5.230   1.102 -21.161  1.00  0.65           H  
ATOM   1431 2HD  LYS A  93       5.872   2.008 -22.544  1.00  0.65           H  
ATOM   1432 1HE  LYS A  93       7.631   2.975 -21.110  1.00  0.65           H  
ATOM   1433 2HE  LYS A  93       6.994   2.091 -19.712  1.00  0.65           H  
ATOM   1434 1HZ  LYS A  93       8.873   0.978 -20.693  1.00  0.65           H  
ATOM   1435 2HZ  LYS A  93       7.517   0.032 -20.859  1.00  0.65           H  
ATOM   1436 3HZ  LYS A  93       8.104   0.861 -22.157  1.00  0.65           H  
ATOM   1437  N   LYS A  94       0.439   3.852 -22.321  1.00  0.66           N  
ATOM   1438  CA  LYS A  94      -0.679   3.919 -23.263  1.00  0.66           C  
ATOM   1439  C   LYS A  94      -1.365   5.288 -23.198  1.00  0.66           C  
ATOM   1440  O   LYS A  94      -1.729   5.862 -24.232  1.00  0.66           O  
ATOM   1441  CB  LYS A  94      -1.670   2.794 -22.969  1.00  0.66           C  
ATOM   1442  CG  LYS A  94      -1.128   1.408 -23.296  1.00  0.66           C  
ATOM   1443  CD  LYS A  94      -2.124   0.338 -22.946  1.00  0.66           C  
ATOM   1444  CE  LYS A  94      -1.567  -1.057 -23.186  1.00  0.66           C  
ATOM   1445  NZ  LYS A  94      -1.289  -1.309 -24.630  1.00  0.66           N  
ATOM   1446  H   LYS A  94       0.384   3.224 -21.513  1.00  0.66           H  
ATOM   1447  HA  LYS A  94      -0.289   3.786 -24.272  1.00  0.66           H  
ATOM   1448 1HB  LYS A  94      -1.935   2.806 -21.913  1.00  0.66           H  
ATOM   1449 2HB  LYS A  94      -2.587   2.950 -23.535  1.00  0.66           H  
ATOM   1450 1HG  LYS A  94      -0.890   1.349 -24.357  1.00  0.66           H  
ATOM   1451 2HG  LYS A  94      -0.215   1.242 -22.726  1.00  0.66           H  
ATOM   1452 1HD  LYS A  94      -2.360   0.434 -21.888  1.00  0.66           H  
ATOM   1453 2HD  LYS A  94      -3.040   0.471 -23.525  1.00  0.66           H  
ATOM   1454 1HE  LYS A  94      -0.642  -1.171 -22.618  1.00  0.66           H  
ATOM   1455 2HE  LYS A  94      -2.293  -1.793 -22.828  1.00  0.66           H  
ATOM   1456 1HZ  LYS A  94      -0.924  -2.243 -24.749  1.00  0.66           H  
ATOM   1457 2HZ  LYS A  94      -2.149  -1.213 -25.155  1.00  0.66           H  
ATOM   1458 3HZ  LYS A  94      -0.612  -0.637 -24.962  1.00  0.66           H  
ATOM   1459  N   ILE A  95      -1.504   5.825 -21.987  1.00  0.67           N  
ATOM   1460  CA  ILE A  95      -2.122   7.129 -21.786  1.00  0.67           C  
ATOM   1461  C   ILE A  95      -1.262   8.211 -22.411  1.00  0.67           C  
ATOM   1462  O   ILE A  95      -1.749   9.070 -23.155  1.00  0.67           O  
ATOM   1463  CB  ILE A  95      -2.293   7.440 -20.286  1.00  0.67           C  
ATOM   1464  CG1 ILE A  95      -3.304   6.503 -19.646  1.00  0.67           C  
ATOM   1465  CG2 ILE A  95      -2.760   8.870 -20.100  1.00  0.67           C  
ATOM   1466  CD1 ILE A  95      -3.317   6.506 -18.135  1.00  0.67           C  
ATOM   1467  H   ILE A  95      -1.199   5.288 -21.175  1.00  0.67           H  
ATOM   1468  HA  ILE A  95      -3.086   7.139 -22.270  1.00  0.67           H  
ATOM   1469  HB  ILE A  95      -1.344   7.291 -19.788  1.00  0.67           H  
ATOM   1470 1HG1 ILE A  95      -4.251   6.817 -19.957  1.00  0.67           H  
ATOM   1471 2HG1 ILE A  95      -3.137   5.490 -19.999  1.00  0.67           H  
ATOM   1472 1HG2 ILE A  95      -2.864   9.071 -19.045  1.00  0.67           H  
ATOM   1473 2HG2 ILE A  95      -2.035   9.559 -20.532  1.00  0.67           H  
ATOM   1474 3HG2 ILE A  95      -3.720   9.001 -20.583  1.00  0.67           H  
ATOM   1475 1HD1 ILE A  95      -4.095   5.828 -17.787  1.00  0.67           H  
ATOM   1476 2HD1 ILE A  95      -2.353   6.172 -17.761  1.00  0.67           H  
ATOM   1477 3HD1 ILE A  95      -3.523   7.512 -17.774  1.00  0.67           H  
ATOM   1478  N   LEU A  96       0.036   8.160 -22.149  1.00  0.69           N  
ATOM   1479  CA  LEU A  96       0.889   9.180 -22.698  1.00  0.69           C  
ATOM   1480  C   LEU A  96       0.777   9.179 -24.216  1.00  0.69           C  
ATOM   1481  O   LEU A  96       0.529  10.219 -24.825  1.00  0.69           O  
ATOM   1482  CB  LEU A  96       2.358   8.952 -22.343  1.00  0.69           C  
ATOM   1483  CG  LEU A  96       3.268  10.058 -22.891  1.00  0.69           C  
ATOM   1484  CD1 LEU A  96       2.892  11.271 -22.223  1.00  0.69           C  
ATOM   1485  CD2 LEU A  96       4.667   9.788 -22.676  1.00  0.69           C  
ATOM   1486  H   LEU A  96       0.420   7.436 -21.549  1.00  0.69           H  
ATOM   1487  HA  LEU A  96       0.568  10.147 -22.316  1.00  0.69           H  
ATOM   1488 1HB  LEU A  96       2.446   8.912 -21.270  1.00  0.69           H  
ATOM   1489 2HB  LEU A  96       2.680   7.995 -22.754  1.00  0.69           H  
ATOM   1490  HG  LEU A  96       3.086  10.185 -23.959  1.00  0.69           H  
ATOM   1491 1HD1 LEU A  96       3.486  12.099 -22.607  1.00  0.69           H  
ATOM   1492 2HD1 LEU A  96       1.864  11.417 -22.425  1.00  0.69           H  
ATOM   1493 3HD1 LEU A  96       3.052  11.166 -21.152  1.00  0.69           H  
ATOM   1494 1HD2 LEU A  96       5.248  10.619 -23.047  1.00  0.69           H  
ATOM   1495 2HD2 LEU A  96       4.850   9.677 -21.650  1.00  0.69           H  
ATOM   1496 3HD2 LEU A  96       4.930   8.904 -23.202  1.00  0.69           H  
ATOM   1497  N   ASP A  97       0.894   7.999 -24.834  1.00  0.71           N  
ATOM   1498  CA  ASP A  97       0.841   7.906 -26.287  1.00  0.71           C  
ATOM   1499  C   ASP A  97      -0.500   8.357 -26.893  1.00  0.71           C  
ATOM   1500  O   ASP A  97      -0.519   8.930 -27.985  1.00  0.71           O  
ATOM   1501  CB  ASP A  97       1.139   6.462 -26.716  1.00  0.71           C  
ATOM   1502  CG  ASP A  97       1.402   6.290 -28.213  1.00  0.71           C  
ATOM   1503  OD1 ASP A  97       2.385   6.820 -28.684  1.00  0.71           O  
ATOM   1504  OD2 ASP A  97       0.636   5.617 -28.868  1.00  0.71           O  
ATOM   1505  H   ASP A  97       1.066   7.147 -24.295  1.00  0.71           H  
ATOM   1506  HA  ASP A  97       1.623   8.549 -26.689  1.00  0.71           H  
ATOM   1507 1HB  ASP A  97       2.005   6.098 -26.163  1.00  0.71           H  
ATOM   1508 2HB  ASP A  97       0.292   5.831 -26.431  1.00  0.71           H  
ATOM   1509  N   LYS A  98      -1.622   8.112 -26.200  1.00  0.72           N  
ATOM   1510  CA  LYS A  98      -2.924   8.488 -26.750  1.00  0.72           C  
ATOM   1511  C   LYS A  98      -3.340   9.939 -26.483  1.00  0.72           C  
ATOM   1512  O   LYS A  98      -3.868  10.602 -27.379  1.00  0.72           O  
ATOM   1513  CB  LYS A  98      -4.013   7.552 -26.237  1.00  0.72           C  
ATOM   1514  CG  LYS A  98      -5.407   7.818 -26.829  1.00  0.72           C  
ATOM   1515  CD  LYS A  98      -6.431   6.783 -26.365  1.00  0.72           C  
ATOM   1516  CE  LYS A  98      -7.832   7.124 -26.862  1.00  0.72           C  
ATOM   1517  NZ  LYS A  98      -7.934   7.056 -28.353  1.00  0.72           N  
ATOM   1518  H   LYS A  98      -1.575   7.611 -25.313  1.00  0.72           H  
ATOM   1519  HA  LYS A  98      -2.870   8.364 -27.830  1.00  0.72           H  
ATOM   1520 1HB  LYS A  98      -3.735   6.522 -26.461  1.00  0.72           H  
ATOM   1521 2HB  LYS A  98      -4.067   7.639 -25.157  1.00  0.72           H  
ATOM   1522 1HG  LYS A  98      -5.743   8.809 -26.551  1.00  0.72           H  
ATOM   1523 2HG  LYS A  98      -5.340   7.777 -27.915  1.00  0.72           H  
ATOM   1524 1HD  LYS A  98      -6.150   5.796 -26.734  1.00  0.72           H  
ATOM   1525 2HD  LYS A  98      -6.449   6.749 -25.288  1.00  0.72           H  
ATOM   1526 1HE  LYS A  98      -8.543   6.425 -26.429  1.00  0.72           H  
ATOM   1527 2HE  LYS A  98      -8.086   8.133 -26.536  1.00  0.72           H  
ATOM   1528 1HZ  LYS A  98      -8.875   7.290 -28.638  1.00  0.72           H  
ATOM   1529 2HZ  LYS A  98      -7.286   7.712 -28.768  1.00  0.72           H  
ATOM   1530 3HZ  LYS A  98      -7.711   6.122 -28.665  1.00  0.72           H  
ATOM   1531  N   VAL A  99      -3.163  10.420 -25.247  1.00  0.73           N  
ATOM   1532  CA  VAL A  99      -3.624  11.764 -24.896  1.00  0.73           C  
ATOM   1533  C   VAL A  99      -2.537  12.749 -24.446  1.00  0.73           C  
ATOM   1534  O   VAL A  99      -2.780  13.960 -24.432  1.00  0.73           O  
ATOM   1535  CB  VAL A  99      -4.703  11.685 -23.799  1.00  0.73           C  
ATOM   1536  CG1 VAL A  99      -5.933  10.948 -24.297  1.00  0.73           C  
ATOM   1537  CG2 VAL A  99      -4.172  10.940 -22.632  1.00  0.73           C  
ATOM   1538  H   VAL A  99      -2.707   9.850 -24.538  1.00  0.73           H  
ATOM   1539  HA  VAL A  99      -4.096  12.188 -25.781  1.00  0.73           H  
ATOM   1540  HB  VAL A  99      -4.984  12.697 -23.510  1.00  0.73           H  
ATOM   1541 1HG1 VAL A  99      -6.679  10.910 -23.505  1.00  0.73           H  
ATOM   1542 2HG1 VAL A  99      -6.345  11.468 -25.162  1.00  0.73           H  
ATOM   1543 3HG1 VAL A  99      -5.657   9.944 -24.573  1.00  0.73           H  
ATOM   1544 1HG2 VAL A  99      -4.922  10.891 -21.860  1.00  0.73           H  
ATOM   1545 2HG2 VAL A  99      -3.925   9.942 -22.949  1.00  0.73           H  
ATOM   1546 3HG2 VAL A  99      -3.281  11.433 -22.253  1.00  0.73           H  
ATOM   1547  N   GLY A 100      -1.342  12.263 -24.103  1.00  0.74           N  
ATOM   1548  CA  GLY A 100      -0.265  13.147 -23.663  1.00  0.74           C  
ATOM   1549  C   GLY A 100      -0.142  13.285 -22.142  1.00  0.74           C  
ATOM   1550  O   GLY A 100      -1.075  13.013 -21.386  1.00  0.74           O  
ATOM   1551  H   GLY A 100      -1.154  11.258 -24.138  1.00  0.74           H  
ATOM   1552 1HA  GLY A 100       0.675  12.770 -24.067  1.00  0.74           H  
ATOM   1553 2HA  GLY A 100      -0.413  14.132 -24.102  1.00  0.74           H  
ATOM   1554  N   ILE A 101       1.035  13.754 -21.704  1.00  0.74           N  
ATOM   1555  CA  ILE A 101       1.403  13.932 -20.291  1.00  0.74           C  
ATOM   1556  C   ILE A 101       0.488  14.932 -19.592  1.00  0.74           C  
ATOM   1557  O   ILE A 101       0.300  14.891 -18.374  1.00  0.74           O  
ATOM   1558  CB  ILE A 101       2.880  14.349 -20.165  1.00  0.74           C  
ATOM   1559  CG1 ILE A 101       3.363  14.136 -18.757  1.00  0.74           C  
ATOM   1560  CG2 ILE A 101       3.068  15.780 -20.591  1.00  0.74           C  
ATOM   1561  CD1 ILE A 101       3.412  12.711 -18.345  1.00  0.74           C  
ATOM   1562  H   ILE A 101       1.735  13.970 -22.399  1.00  0.74           H  
ATOM   1563  HA  ILE A 101       1.292  12.973 -19.791  1.00  0.74           H  
ATOM   1564  HB  ILE A 101       3.482  13.723 -20.803  1.00  0.74           H  
ATOM   1565 1HG1 ILE A 101       4.366  14.540 -18.670  1.00  0.74           H  
ATOM   1566 2HG1 ILE A 101       2.702  14.665 -18.074  1.00  0.74           H  
ATOM   1567 1HG2 ILE A 101       4.123  16.040 -20.511  1.00  0.74           H  
ATOM   1568 2HG2 ILE A 101       2.743  15.905 -21.619  1.00  0.74           H  
ATOM   1569 3HG2 ILE A 101       2.488  16.441 -19.947  1.00  0.74           H  
ATOM   1570 1HD1 ILE A 101       3.777  12.644 -17.317  1.00  0.74           H  
ATOM   1571 2HD1 ILE A 101       2.427  12.279 -18.406  1.00  0.74           H  
ATOM   1572 3HD1 ILE A 101       4.081  12.174 -19.003  1.00  0.74           H  
ATOM   1573  N   ASN A 102      -0.123  15.800 -20.400  1.00  0.74           N  
ATOM   1574  CA  ASN A 102      -1.049  16.834 -19.967  1.00  0.74           C  
ATOM   1575  C   ASN A 102      -2.301  16.220 -19.333  1.00  0.74           C  
ATOM   1576  O   ASN A 102      -3.058  16.907 -18.645  1.00  0.74           O  
ATOM   1577  CB  ASN A 102      -1.403  17.718 -21.138  1.00  0.74           C  
ATOM   1578  CG  ASN A 102      -0.251  18.593 -21.552  1.00  0.74           C  
ATOM   1579  OD1 ASN A 102       0.705  18.785 -20.796  1.00  0.74           O  
ATOM   1580  ND2 ASN A 102      -0.325  19.128 -22.742  1.00  0.74           N  
ATOM   1581  H   ASN A 102       0.086  15.737 -21.384  1.00  0.74           H  
ATOM   1582  HA  ASN A 102      -0.558  17.437 -19.202  1.00  0.74           H  
ATOM   1583 1HB  ASN A 102      -1.698  17.096 -21.985  1.00  0.74           H  
ATOM   1584 2HB  ASN A 102      -2.253  18.345 -20.880  1.00  0.74           H  
ATOM   1585 1HD2 ASN A 102       0.413  19.718 -23.072  1.00  0.74           H  
ATOM   1586 2HD2 ASN A 102      -1.116  18.945 -23.325  1.00  0.74           H  
ATOM   1587  N   TYR A 103      -2.513  14.917 -19.569  1.00  0.73           N  
ATOM   1588  CA  TYR A 103      -3.591  14.148 -18.967  1.00  0.73           C  
ATOM   1589  C   TYR A 103      -3.586  14.389 -17.468  1.00  0.73           C  
ATOM   1590  O   TYR A 103      -4.643  14.490 -16.840  1.00  0.73           O  
ATOM   1591  CB  TYR A 103      -3.429  12.657 -19.269  1.00  0.73           C  
ATOM   1592  CG  TYR A 103      -4.460  11.745 -18.629  1.00  0.73           C  
ATOM   1593  CD1 TYR A 103      -5.712  11.587 -19.186  1.00  0.73           C  
ATOM   1594  CD2 TYR A 103      -4.133  11.063 -17.486  1.00  0.73           C  
ATOM   1595  CE1 TYR A 103      -6.626  10.750 -18.579  1.00  0.73           C  
ATOM   1596  CE2 TYR A 103      -5.024  10.224 -16.875  1.00  0.73           C  
ATOM   1597  CZ  TYR A 103      -6.272  10.065 -17.409  1.00  0.73           C  
ATOM   1598  OH  TYR A 103      -7.185   9.236 -16.793  1.00  0.73           O  
ATOM   1599  H   TYR A 103      -1.875  14.406 -20.177  1.00  0.73           H  
ATOM   1600  HA  TYR A 103      -4.543  14.496 -19.367  1.00  0.73           H  
ATOM   1601 1HB  TYR A 103      -3.477  12.523 -20.330  1.00  0.73           H  
ATOM   1602 2HB  TYR A 103      -2.445  12.330 -18.956  1.00  0.73           H  
ATOM   1603  HD1 TYR A 103      -5.979  12.126 -20.094  1.00  0.73           H  
ATOM   1604  HD2 TYR A 103      -3.171  11.194 -17.073  1.00  0.73           H  
ATOM   1605  HE1 TYR A 103      -7.619  10.630 -19.011  1.00  0.73           H  
ATOM   1606  HE2 TYR A 103      -4.740   9.694 -15.962  1.00  0.73           H  
ATOM   1607  HH  TYR A 103      -8.042   9.357 -17.208  1.00  0.73           H  
ATOM   1608  N   TRP A 104      -2.394  14.408 -16.871  1.00  0.72           N  
ATOM   1609  CA  TRP A 104      -2.317  14.611 -15.449  1.00  0.72           C  
ATOM   1610  C   TRP A 104      -2.191  16.113 -15.203  1.00  0.72           C  
ATOM   1611  O   TRP A 104      -1.211  16.748 -15.598  1.00  0.72           O  
ATOM   1612  CB  TRP A 104      -1.125  13.870 -14.860  1.00  0.72           C  
ATOM   1613  CG  TRP A 104      -1.232  12.379 -14.941  1.00  0.72           C  
ATOM   1614  CD1 TRP A 104      -1.719  11.584 -13.978  1.00  0.72           C  
ATOM   1615  CD2 TRP A 104      -0.811  11.484 -16.015  1.00  0.72           C  
ATOM   1616  NE1 TRP A 104      -1.675  10.284 -14.368  1.00  0.72           N  
ATOM   1617  CE2 TRP A 104      -1.123  10.197 -15.604  1.00  0.72           C  
ATOM   1618  CE3 TRP A 104      -0.219  11.672 -17.262  1.00  0.72           C  
ATOM   1619  CZ2 TRP A 104      -0.880   9.094 -16.393  1.00  0.72           C  
ATOM   1620  CZ3 TRP A 104       0.033  10.556 -18.063  1.00  0.72           C  
ATOM   1621  CH2 TRP A 104      -0.291   9.307 -17.635  1.00  0.72           C  
ATOM   1622  H   TRP A 104      -1.539  14.356 -17.427  1.00  0.72           H  
ATOM   1623  HA  TRP A 104      -3.231  14.248 -14.981  1.00  0.72           H  
ATOM   1624 1HB  TRP A 104      -0.218  14.180 -15.387  1.00  0.72           H  
ATOM   1625 2HB  TRP A 104      -1.013  14.149 -13.813  1.00  0.72           H  
ATOM   1626  HD1 TRP A 104      -2.114  11.932 -13.028  1.00  0.72           H  
ATOM   1627  HE1 TRP A 104      -2.019   9.515 -13.794  1.00  0.72           H  
ATOM   1628  HE3 TRP A 104       0.029  12.665 -17.600  1.00  0.72           H  
ATOM   1629  HZ2 TRP A 104      -1.141   8.092 -16.067  1.00  0.72           H  
ATOM   1630  HZ3 TRP A 104       0.490  10.707 -19.042  1.00  0.72           H  
ATOM   1631  HH2 TRP A 104      -0.087   8.460 -18.286  1.00  0.72           H  
ATOM   1632  N   LEU A 105      -3.137  16.668 -14.455  1.00  0.71           N  
ATOM   1633  CA  LEU A 105      -3.182  18.110 -14.209  1.00  0.71           C  
ATOM   1634  C   LEU A 105      -1.935  18.604 -13.500  1.00  0.71           C  
ATOM   1635  O   LEU A 105      -1.459  19.717 -13.745  1.00  0.71           O  
ATOM   1636  CB  LEU A 105      -4.411  18.446 -13.363  1.00  0.71           C  
ATOM   1637  CG  LEU A 105      -5.751  18.251 -14.063  1.00  0.71           C  
ATOM   1638  CD1 LEU A 105      -6.878  18.469 -13.066  1.00  0.71           C  
ATOM   1639  CD2 LEU A 105      -5.845  19.222 -15.218  1.00  0.71           C  
ATOM   1640  H   LEU A 105      -3.896  16.087 -14.126  1.00  0.71           H  
ATOM   1641  HA  LEU A 105      -3.258  18.619 -15.170  1.00  0.71           H  
ATOM   1642 1HB  LEU A 105      -4.404  17.823 -12.471  1.00  0.71           H  
ATOM   1643 2HB  LEU A 105      -4.344  19.489 -13.053  1.00  0.71           H  
ATOM   1644  HG  LEU A 105      -5.822  17.229 -14.443  1.00  0.71           H  
ATOM   1645 1HD1 LEU A 105      -7.837  18.325 -13.564  1.00  0.71           H  
ATOM   1646 2HD1 LEU A 105      -6.784  17.755 -12.248  1.00  0.71           H  
ATOM   1647 3HD1 LEU A 105      -6.823  19.483 -12.671  1.00  0.71           H  
ATOM   1648 1HD2 LEU A 105      -6.797  19.086 -15.730  1.00  0.71           H  
ATOM   1649 2HD2 LEU A 105      -5.775  20.243 -14.843  1.00  0.71           H  
ATOM   1650 3HD2 LEU A 105      -5.027  19.032 -15.915  1.00  0.71           H  
ATOM   1651  N   ALA A 106      -1.387  17.752 -12.644  1.00  0.71           N  
ATOM   1652  CA  ALA A 106      -0.191  18.065 -11.891  1.00  0.71           C  
ATOM   1653  C   ALA A 106       0.977  18.390 -12.802  1.00  0.71           C  
ATOM   1654  O   ALA A 106       1.830  19.216 -12.450  1.00  0.71           O  
ATOM   1655  CB  ALA A 106       0.196  16.895 -11.022  1.00  0.71           C  
ATOM   1656  H   ALA A 106      -1.830  16.855 -12.513  1.00  0.71           H  
ATOM   1657  HA  ALA A 106      -0.395  18.937 -11.269  1.00  0.71           H  
ATOM   1658 1HB  ALA A 106       1.087  17.178 -10.477  1.00  0.71           H  
ATOM   1659 2HB  ALA A 106      -0.611  16.655 -10.329  1.00  0.71           H  
ATOM   1660 3HB  ALA A 106       0.411  16.026 -11.646  1.00  0.71           H  
ATOM   1661  N   HIS A 107       1.034  17.749 -13.976  1.00  0.71           N  
ATOM   1662  CA  HIS A 107       2.162  17.981 -14.846  1.00  0.71           C  
ATOM   1663  C   HIS A 107       2.202  19.439 -15.261  1.00  0.71           C  
ATOM   1664  O   HIS A 107       3.252  20.080 -15.238  1.00  0.71           O  
ATOM   1665  CB  HIS A 107       2.149  17.102 -16.089  1.00  0.71           C  
ATOM   1666  CG  HIS A 107       3.398  17.295 -16.932  1.00  0.71           C  
ATOM   1667  ND1 HIS A 107       3.493  18.239 -17.939  1.00  0.71           N  
ATOM   1668  CD2 HIS A 107       4.607  16.674 -16.889  1.00  0.71           C  
ATOM   1669  CE1 HIS A 107       4.695  18.180 -18.487  1.00  0.71           C  
ATOM   1670  NE2 HIS A 107       5.389  17.240 -17.877  1.00  0.71           N  
ATOM   1671  H   HIS A 107       0.284  17.136 -14.289  1.00  0.71           H  
ATOM   1672  HA  HIS A 107       3.061  17.735 -14.311  1.00  0.71           H  
ATOM   1673 1HB  HIS A 107       2.080  16.050 -15.798  1.00  0.71           H  
ATOM   1674 2HB  HIS A 107       1.271  17.331 -16.701  1.00  0.71           H  
ATOM   1675  HD2 HIS A 107       4.898  15.871 -16.208  1.00  0.71           H  
ATOM   1676  HE1 HIS A 107       5.051  18.798 -19.308  1.00  0.71           H  
ATOM   1677  HE2 HIS A 107       6.364  16.976 -18.113  1.00  0.71           H  
ATOM   1678  N   LYS A 108       1.047  19.952 -15.676  1.00  0.73           N  
ATOM   1679  CA  LYS A 108       0.946  21.320 -16.157  1.00  0.73           C  
ATOM   1680  C   LYS A 108       0.994  22.351 -15.039  1.00  0.73           C  
ATOM   1681  O   LYS A 108       1.560  23.435 -15.200  1.00  0.73           O  
ATOM   1682  CB  LYS A 108      -0.361  21.503 -16.928  1.00  0.73           C  
ATOM   1683  CG  LYS A 108      -0.420  20.775 -18.264  1.00  0.73           C  
ATOM   1684  CD  LYS A 108      -1.654  21.183 -19.065  1.00  0.73           C  
ATOM   1685  CE  LYS A 108      -2.931  20.541 -18.525  1.00  0.73           C  
ATOM   1686  NZ  LYS A 108      -4.117  20.890 -19.375  1.00  0.73           N  
ATOM   1687  H   LYS A 108       0.219  19.369 -15.655  1.00  0.73           H  
ATOM   1688  HA  LYS A 108       1.786  21.508 -16.826  1.00  0.73           H  
ATOM   1689 1HB  LYS A 108      -1.189  21.135 -16.314  1.00  0.73           H  
ATOM   1690 2HB  LYS A 108      -0.533  22.563 -17.107  1.00  0.73           H  
ATOM   1691 1HG  LYS A 108       0.476  20.999 -18.846  1.00  0.73           H  
ATOM   1692 2HG  LYS A 108      -0.450  19.698 -18.086  1.00  0.73           H  
ATOM   1693 1HD  LYS A 108      -1.764  22.267 -19.029  1.00  0.73           H  
ATOM   1694 2HD  LYS A 108      -1.524  20.888 -20.103  1.00  0.73           H  
ATOM   1695 1HE  LYS A 108      -2.806  19.461 -18.517  1.00  0.73           H  
ATOM   1696 2HE  LYS A 108      -3.111  20.880 -17.504  1.00  0.73           H  
ATOM   1697 1HZ  LYS A 108      -4.951  20.451 -19.016  1.00  0.73           H  
ATOM   1698 2HZ  LYS A 108      -4.240  21.891 -19.376  1.00  0.73           H  
ATOM   1699 3HZ  LYS A 108      -3.963  20.574 -20.320  1.00  0.73           H  
ATOM   1700  N   ALA A 109       0.361  22.024 -13.916  1.00  0.77           N  
ATOM   1701  CA  ALA A 109       0.231  22.968 -12.819  1.00  0.77           C  
ATOM   1702  C   ALA A 109       1.447  23.087 -11.909  1.00  0.77           C  
ATOM   1703  O   ALA A 109       1.781  24.192 -11.477  1.00  0.77           O  
ATOM   1704  CB  ALA A 109      -0.956  22.559 -11.964  1.00  0.77           C  
ATOM   1705  H   ALA A 109      -0.088  21.111 -13.836  1.00  0.77           H  
ATOM   1706  HA  ALA A 109       0.043  23.949 -13.250  1.00  0.77           H  
ATOM   1707 1HB  ALA A 109      -1.095  23.282 -11.164  1.00  0.77           H  
ATOM   1708 2HB  ALA A 109      -1.850  22.516 -12.583  1.00  0.77           H  
ATOM   1709 3HB  ALA A 109      -0.768  21.575 -11.540  1.00  0.77           H  
ATOM   1710  N   LEU A 110       2.069  21.964 -11.560  1.00  0.83           N  
ATOM   1711  CA  LEU A 110       3.122  21.987 -10.560  1.00  0.83           C  
ATOM   1712  C   LEU A 110       4.496  21.559 -11.077  1.00  0.83           C  
ATOM   1713  O   LEU A 110       5.533  22.149 -10.739  1.00  0.83           O  
ATOM   1714  CB  LEU A 110       2.657  21.061  -9.440  1.00  0.83           C  
ATOM   1715  CG  LEU A 110       1.316  21.501  -8.796  1.00  0.83           C  
ATOM   1716  CD1 LEU A 110       0.864  20.494  -7.804  1.00  0.83           C  
ATOM   1717  CD2 LEU A 110       1.493  22.850  -8.142  1.00  0.83           C  
ATOM   1718  H   LEU A 110       1.798  21.068 -11.958  1.00  0.83           H  
ATOM   1719  HA  LEU A 110       3.207  23.001 -10.175  1.00  0.83           H  
ATOM   1720 1HB  LEU A 110       2.529  20.053  -9.847  1.00  0.83           H  
ATOM   1721 2HB  LEU A 110       3.420  21.028  -8.665  1.00  0.83           H  
ATOM   1722  HG  LEU A 110       0.559  21.565  -9.562  1.00  0.83           H  
ATOM   1723 1HD1 LEU A 110      -0.084  20.806  -7.370  1.00  0.83           H  
ATOM   1724 2HD1 LEU A 110       0.737  19.532  -8.295  1.00  0.83           H  
ATOM   1725 3HD1 LEU A 110       1.602  20.415  -7.024  1.00  0.83           H  
ATOM   1726 1HD2 LEU A 110       0.549  23.167  -7.700  1.00  0.83           H  
ATOM   1727 2HD2 LEU A 110       2.253  22.776  -7.364  1.00  0.83           H  
ATOM   1728 3HD2 LEU A 110       1.807  23.583  -8.885  1.00  0.83           H  
ATOM   1729  N   CYS A 111       4.505  20.557 -11.942  1.00  0.91           N  
ATOM   1730  CA  CYS A 111       5.755  19.943 -12.367  1.00  0.91           C  
ATOM   1731  C   CYS A 111       6.438  20.686 -13.481  1.00  0.91           C  
ATOM   1732  O   CYS A 111       7.477  20.263 -13.975  1.00  0.91           O  
ATOM   1733  CB  CYS A 111       5.484  18.541 -12.828  1.00  0.91           C  
ATOM   1734  SG  CYS A 111       4.810  17.547 -11.548  1.00  0.91           S  
ATOM   1735  H   CYS A 111       3.623  20.145 -12.247  1.00  0.91           H  
ATOM   1736  HA  CYS A 111       6.432  19.931 -11.519  1.00  0.91           H  
ATOM   1737 1HB  CYS A 111       4.825  18.581 -13.646  1.00  0.91           H  
ATOM   1738 2HB  CYS A 111       6.394  18.078 -13.174  1.00  0.91           H  
ATOM   1739  N   SER A 112       5.869  21.802 -13.879  1.00  0.99           N  
ATOM   1740  CA  SER A 112       6.455  22.598 -14.923  1.00  0.99           C  
ATOM   1741  C   SER A 112       7.668  23.397 -14.424  1.00  0.99           C  
ATOM   1742  O   SER A 112       8.398  23.957 -15.241  1.00  0.99           O  
ATOM   1743  CB  SER A 112       5.397  23.508 -15.516  1.00  0.99           C  
ATOM   1744  OG  SER A 112       4.981  24.485 -14.600  1.00  0.99           O  
ATOM   1745  H   SER A 112       5.004  22.094 -13.446  1.00  0.99           H  
ATOM   1746  HA  SER A 112       6.797  21.925 -15.710  1.00  0.99           H  
ATOM   1747 1HB  SER A 112       5.778  23.984 -16.416  1.00  0.99           H  
ATOM   1748 2HB  SER A 112       4.534  22.898 -15.805  1.00  0.99           H  
ATOM   1749  HG  SER A 112       4.098  24.757 -14.887  1.00  0.99           H  
ATOM   1750  N   GLU A 113       7.890  23.465 -13.090  1.00  1.05           N  
ATOM   1751  CA  GLU A 113       9.037  24.248 -12.610  1.00  1.05           C  
ATOM   1752  C   GLU A 113      10.132  23.497 -11.822  1.00  1.05           C  
ATOM   1753  O   GLU A 113      11.225  23.261 -12.340  1.00  1.05           O  
ATOM   1754  CB  GLU A 113       8.541  25.414 -11.740  1.00  1.05           C  
ATOM   1755  CG  GLU A 113       7.755  26.495 -12.500  1.00  1.05           C  
ATOM   1756  CD  GLU A 113       7.276  27.640 -11.615  1.00  1.05           C  
ATOM   1757  OE1 GLU A 113       7.462  27.570 -10.422  1.00  1.05           O  
ATOM   1758  OE2 GLU A 113       6.734  28.585 -12.142  1.00  1.05           O  
ATOM   1759  H   GLU A 113       7.256  22.995 -12.438  1.00  1.05           H  
ATOM   1760  HA  GLU A 113       9.524  24.680 -13.483  1.00  1.05           H  
ATOM   1761 1HB  GLU A 113       7.892  25.027 -10.953  1.00  1.05           H  
ATOM   1762 2HB  GLU A 113       9.392  25.893 -11.256  1.00  1.05           H  
ATOM   1763 1HG  GLU A 113       8.389  26.899 -13.289  1.00  1.05           H  
ATOM   1764 2HG  GLU A 113       6.892  26.027 -12.974  1.00  1.05           H  
ATOM   1765  N   LYS A 114       9.862  23.075 -10.584  1.00  1.07           N  
ATOM   1766  CA  LYS A 114      10.951  22.537  -9.744  1.00  1.07           C  
ATOM   1767  C   LYS A 114      11.250  21.042  -9.907  1.00  1.07           C  
ATOM   1768  O   LYS A 114      11.248  20.270  -8.949  1.00  1.07           O  
ATOM   1769  CB  LYS A 114      10.634  22.861  -8.287  1.00  1.07           C  
ATOM   1770  CG  LYS A 114      10.612  24.360  -7.998  1.00  1.07           C  
ATOM   1771  CD  LYS A 114      10.245  24.666  -6.555  1.00  1.07           C  
ATOM   1772  CE  LYS A 114      10.214  26.177  -6.315  1.00  1.07           C  
ATOM   1773  NZ  LYS A 114       9.792  26.521  -4.927  1.00  1.07           N  
ATOM   1774  H   LYS A 114       8.938  23.204 -10.197  1.00  1.07           H  
ATOM   1775  HA  LYS A 114      11.863  23.074 -10.008  1.00  1.07           H  
ATOM   1776 1HB  LYS A 114       9.665  22.442  -8.015  1.00  1.07           H  
ATOM   1777 2HB  LYS A 114      11.381  22.403  -7.643  1.00  1.07           H  
ATOM   1778 1HG  LYS A 114      11.597  24.778  -8.206  1.00  1.07           H  
ATOM   1779 2HG  LYS A 114       9.888  24.843  -8.655  1.00  1.07           H  
ATOM   1780 1HD  LYS A 114       9.266  24.243  -6.328  1.00  1.07           H  
ATOM   1781 2HD  LYS A 114      10.979  24.213  -5.889  1.00  1.07           H  
ATOM   1782 1HE  LYS A 114      11.211  26.581  -6.490  1.00  1.07           H  
ATOM   1783 2HE  LYS A 114       9.519  26.635  -7.020  1.00  1.07           H  
ATOM   1784 1HZ  LYS A 114       9.788  27.526  -4.815  1.00  1.07           H  
ATOM   1785 2HZ  LYS A 114       8.862  26.161  -4.758  1.00  1.07           H  
ATOM   1786 3HZ  LYS A 114      10.435  26.112  -4.266  1.00  1.07           H  
ATOM   1787  N   LEU A 115      11.605  20.660 -11.120  1.00  1.05           N  
ATOM   1788  CA  LEU A 115      11.874  19.263 -11.456  1.00  1.05           C  
ATOM   1789  C   LEU A 115      13.147  18.683 -10.856  1.00  1.05           C  
ATOM   1790  O   LEU A 115      13.230  17.489 -10.566  1.00  1.05           O  
ATOM   1791  CB  LEU A 115      11.865  19.084 -12.965  1.00  1.05           C  
ATOM   1792  CG  LEU A 115      10.491  19.216 -13.588  1.00  1.05           C  
ATOM   1793  CD1 LEU A 115      10.602  19.155 -15.092  1.00  1.05           C  
ATOM   1794  CD2 LEU A 115       9.614  18.074 -13.052  1.00  1.05           C  
ATOM   1795  H   LEU A 115      11.629  21.389 -11.834  1.00  1.05           H  
ATOM   1796  HA  LEU A 115      11.038  18.684 -11.081  1.00  1.05           H  
ATOM   1797 1HB  LEU A 115      12.504  19.844 -13.410  1.00  1.05           H  
ATOM   1798 2HB  LEU A 115      12.262  18.110 -13.214  1.00  1.05           H  
ATOM   1799  HG  LEU A 115      10.047  20.180 -13.320  1.00  1.05           H  
ATOM   1800 1HD1 LEU A 115       9.604  19.248 -15.529  1.00  1.05           H  
ATOM   1801 2HD1 LEU A 115      11.229  19.973 -15.443  1.00  1.05           H  
ATOM   1802 3HD1 LEU A 115      11.043  18.205 -15.387  1.00  1.05           H  
ATOM   1803 1HD2 LEU A 115       8.632  18.138 -13.487  1.00  1.05           H  
ATOM   1804 2HD2 LEU A 115      10.060  17.138 -13.325  1.00  1.05           H  
ATOM   1805 3HD2 LEU A 115       9.535  18.137 -11.968  1.00  1.05           H  
ATOM   1806  N   ASP A 116      14.134  19.526 -10.606  1.00  1.01           N  
ATOM   1807  CA  ASP A 116      15.413  19.049 -10.097  1.00  1.01           C  
ATOM   1808  C   ASP A 116      15.280  18.494  -8.672  1.00  1.01           C  
ATOM   1809  O   ASP A 116      16.122  17.715  -8.217  1.00  1.01           O  
ATOM   1810  CB  ASP A 116      16.442  20.196 -10.134  1.00  1.01           C  
ATOM   1811  CG  ASP A 116      17.908  19.731 -10.128  1.00  1.01           C  
ATOM   1812  OD1 ASP A 116      18.271  18.950 -10.979  1.00  1.01           O  
ATOM   1813  OD2 ASP A 116      18.701  20.169  -9.308  1.00  1.01           O  
ATOM   1814  H   ASP A 116      14.009  20.507 -10.815  1.00  1.01           H  
ATOM   1815  HA  ASP A 116      15.763  18.244 -10.745  1.00  1.01           H  
ATOM   1816 1HB  ASP A 116      16.276  20.801 -11.026  1.00  1.01           H  
ATOM   1817 2HB  ASP A 116      16.282  20.842  -9.270  1.00  1.01           H  
ATOM   1818  N   GLN A 117      14.168  18.798  -7.988  1.00  0.99           N  
ATOM   1819  CA  GLN A 117      13.996  18.346  -6.620  1.00  0.99           C  
ATOM   1820  C   GLN A 117      13.586  16.887  -6.554  1.00  0.99           C  
ATOM   1821  O   GLN A 117      13.544  16.291  -5.478  1.00  0.99           O  
ATOM   1822  CB  GLN A 117      12.962  19.214  -5.909  1.00  0.99           C  
ATOM   1823  CG  GLN A 117      13.419  20.656  -5.726  1.00  0.99           C  
ATOM   1824  CD  GLN A 117      12.432  21.515  -4.962  1.00  0.99           C  
ATOM   1825  OE1 GLN A 117      11.213  21.323  -5.001  1.00  0.99           O  
ATOM   1826  NE2 GLN A 117      12.973  22.483  -4.230  1.00  0.99           N  
ATOM   1827  H   GLN A 117      13.427  19.367  -8.400  1.00  0.99           H  
ATOM   1828  HA  GLN A 117      14.949  18.451  -6.103  1.00  0.99           H  
ATOM   1829 1HB  GLN A 117      12.041  19.226  -6.501  1.00  0.99           H  
ATOM   1830 2HB  GLN A 117      12.719  18.789  -4.940  1.00  0.99           H  
ATOM   1831 1HG  GLN A 117      14.370  20.671  -5.203  1.00  0.99           H  
ATOM   1832 2HG  GLN A 117      13.538  21.093  -6.719  1.00  0.99           H  
ATOM   1833 1HE2 GLN A 117      12.392  23.084  -3.685  1.00  0.99           H  
ATOM   1834 2HE2 GLN A 117      13.967  22.603  -4.217  1.00  0.99           H  
ATOM   1835  N   TRP A 118      13.296  16.295  -7.702  1.00  1.03           N  
ATOM   1836  CA  TRP A 118      12.874  14.916  -7.723  1.00  1.03           C  
ATOM   1837  C   TRP A 118      14.016  13.959  -8.060  1.00  1.03           C  
ATOM   1838  O   TRP A 118      13.826  12.744  -8.098  1.00  1.03           O  
ATOM   1839  CB  TRP A 118      11.696  14.793  -8.662  1.00  1.03           C  
ATOM   1840  CG  TRP A 118      10.568  15.644  -8.156  1.00  1.03           C  
ATOM   1841  CD1 TRP A 118      10.166  16.827  -8.666  1.00  1.03           C  
ATOM   1842  CD2 TRP A 118       9.740  15.412  -6.994  1.00  1.03           C  
ATOM   1843  NE1 TRP A 118       9.139  17.350  -7.915  1.00  1.03           N  
ATOM   1844  CE2 TRP A 118       8.869  16.499  -6.890  1.00  1.03           C  
ATOM   1845  CE3 TRP A 118       9.679  14.401  -6.044  1.00  1.03           C  
ATOM   1846  CZ2 TRP A 118       7.945  16.599  -5.870  1.00  1.03           C  
ATOM   1847  CZ3 TRP A 118       8.759  14.507  -5.016  1.00  1.03           C  
ATOM   1848  CH2 TRP A 118       7.924  15.574  -4.933  1.00  1.03           C  
ATOM   1849  H   TRP A 118      13.353  16.808  -8.584  1.00  1.03           H  
ATOM   1850  HA  TRP A 118      12.513  14.659  -6.729  1.00  1.03           H  
ATOM   1851 1HB  TRP A 118      11.976  15.141  -9.657  1.00  1.03           H  
ATOM   1852 2HB  TRP A 118      11.371  13.763  -8.738  1.00  1.03           H  
ATOM   1853  HD1 TRP A 118      10.598  17.291  -9.527  1.00  1.03           H  
ATOM   1854  HE1 TRP A 118       8.678  18.236  -8.088  1.00  1.03           H  
ATOM   1855  HE3 TRP A 118      10.348  13.549  -6.105  1.00  1.03           H  
ATOM   1856  HZ2 TRP A 118       7.264  17.446  -5.778  1.00  1.03           H  
ATOM   1857  HZ3 TRP A 118       8.720  13.714  -4.269  1.00  1.03           H  
ATOM   1858  HH2 TRP A 118       7.227  15.621  -4.107  1.00  1.03           H  
ATOM   1859  N   LEU A 119      15.239  14.473  -8.242  1.00  1.17           N  
ATOM   1860  CA  LEU A 119      16.360  13.580  -8.561  1.00  1.17           C  
ATOM   1861  C   LEU A 119      16.964  12.908  -7.335  1.00  1.17           C  
ATOM   1862  O   LEU A 119      18.117  13.165  -6.971  1.00  1.17           O  
ATOM   1863  CB  LEU A 119      17.460  14.331  -9.291  1.00  1.17           C  
ATOM   1864  CG  LEU A 119      17.098  14.864 -10.647  1.00  1.17           C  
ATOM   1865  CD1 LEU A 119      18.233  15.677 -11.177  1.00  1.17           C  
ATOM   1866  CD2 LEU A 119      16.828  13.691 -11.550  1.00  1.17           C  
ATOM   1867  H   LEU A 119      15.400  15.483  -8.180  1.00  1.17           H  
ATOM   1868  HA  LEU A 119      15.989  12.797  -9.222  1.00  1.17           H  
ATOM   1869 1HB  LEU A 119      17.750  15.179  -8.677  1.00  1.17           H  
ATOM   1870 2HB  LEU A 119      18.320  13.674  -9.401  1.00  1.17           H  
ATOM   1871  HG  LEU A 119      16.213  15.507 -10.581  1.00  1.17           H  
ATOM   1872 1HD1 LEU A 119      17.977  16.063 -12.163  1.00  1.17           H  
ATOM   1873 2HD1 LEU A 119      18.410  16.508 -10.503  1.00  1.17           H  
ATOM   1874 3HD1 LEU A 119      19.127  15.061 -11.245  1.00  1.17           H  
ATOM   1875 1HD2 LEU A 119      16.578  14.042 -12.546  1.00  1.17           H  
ATOM   1876 2HD2 LEU A 119      17.714  13.059 -11.604  1.00  1.17           H  
ATOM   1877 3HD2 LEU A 119      16.004  13.124 -11.137  1.00  1.17           H  
ATOM   1878  N   CYS A 120      16.171  12.025  -6.739  1.00  1.47           N  
ATOM   1879  CA  CYS A 120      16.494  11.223  -5.558  1.00  1.47           C  
ATOM   1880  C   CYS A 120      17.555  11.802  -4.620  1.00  1.47           C  
ATOM   1881  O   CYS A 120      17.234  12.480  -3.640  1.00  1.47           O  
ATOM   1882  CB  CYS A 120      16.921   9.810  -5.978  1.00  1.47           C  
ATOM   1883  SG  CYS A 120      17.368   8.696  -4.584  1.00  1.47           S  
ATOM   1884  H   CYS A 120      15.248  11.928  -7.162  1.00  1.47           H  
ATOM   1885  HA  CYS A 120      15.570  11.121  -4.994  1.00  1.47           H  
ATOM   1886 1HB  CYS A 120      16.101   9.343  -6.527  1.00  1.47           H  
ATOM   1887 2HB  CYS A 120      17.764   9.861  -6.662  1.00  1.47           H  
ATOM   1888  N   GLU A 121      18.819  11.516  -4.936  1.00  1.96           N  
ATOM   1889  CA  GLU A 121      19.977  11.783  -4.091  1.00  1.96           C  
ATOM   1890  C   GLU A 121      20.199  13.249  -3.762  1.00  1.96           C  
ATOM   1891  O   GLU A 121      20.856  13.567  -2.771  1.00  1.96           O  
ATOM   1892  CB  GLU A 121      21.235  11.227  -4.761  1.00  1.96           C  
ATOM   1893  CG  GLU A 121      21.287   9.699  -4.825  1.00  1.96           C  
ATOM   1894  CD  GLU A 121      22.528   9.166  -5.508  1.00  1.96           C  
ATOM   1895  OE1 GLU A 121      23.288   9.950  -6.025  1.00  1.96           O  
ATOM   1896  OE2 GLU A 121      22.711   7.971  -5.508  1.00  1.96           O  
ATOM   1897  H   GLU A 121      18.979  11.032  -5.803  1.00  1.96           H  
ATOM   1898  HA  GLU A 121      19.825  11.252  -3.151  1.00  1.96           H  
ATOM   1899 1HB  GLU A 121      21.297  11.609  -5.780  1.00  1.96           H  
ATOM   1900 2HB  GLU A 121      22.117  11.576  -4.225  1.00  1.96           H  
ATOM   1901 1HG  GLU A 121      21.240   9.302  -3.812  1.00  1.96           H  
ATOM   1902 2HG  GLU A 121      20.406   9.348  -5.362  1.00  1.96           H  
ATOM   1903  N   LYS A 122      19.705  14.151  -4.600  1.00  2.66           N  
ATOM   1904  CA  LYS A 122      19.896  15.570  -4.317  1.00  2.66           C  
ATOM   1905  C   LYS A 122      19.247  16.068  -3.016  1.00  2.66           C  
ATOM   1906  O   LYS A 122      19.708  17.073  -2.468  1.00  2.66           O  
ATOM   1907  CB  LYS A 122      19.453  16.457  -5.484  1.00  2.66           C  
ATOM   1908  CG  LYS A 122      20.410  16.429  -6.684  1.00  2.66           C  
ATOM   1909  CD  LYS A 122      19.982  17.413  -7.784  1.00  2.66           C  
ATOM   1910  CE  LYS A 122      21.072  17.562  -8.858  1.00  2.66           C  
ATOM   1911  NZ  LYS A 122      20.681  18.529  -9.925  1.00  2.66           N  
ATOM   1912  H   LYS A 122      19.173  13.835  -5.414  1.00  2.66           H  
ATOM   1913  HA  LYS A 122      20.968  15.728  -4.204  1.00  2.66           H  
ATOM   1914 1HB  LYS A 122      18.472  16.124  -5.836  1.00  2.66           H  
ATOM   1915 2HB  LYS A 122      19.349  17.488  -5.146  1.00  2.66           H  
ATOM   1916 1HG  LYS A 122      21.418  16.674  -6.353  1.00  2.66           H  
ATOM   1917 2HG  LYS A 122      20.416  15.420  -7.102  1.00  2.66           H  
ATOM   1918 1HD  LYS A 122      19.059  17.081  -8.253  1.00  2.66           H  
ATOM   1919 2HD  LYS A 122      19.795  18.397  -7.349  1.00  2.66           H  
ATOM   1920 1HE  LYS A 122      21.968  17.934  -8.369  1.00  2.66           H  
ATOM   1921 2HE  LYS A 122      21.289  16.597  -9.313  1.00  2.66           H  
ATOM   1922 1HZ  LYS A 122      21.412  18.645 -10.591  1.00  2.66           H  
ATOM   1923 2HZ  LYS A 122      19.839  18.240 -10.423  1.00  2.66           H  
ATOM   1924 3HZ  LYS A 122      20.439  19.435  -9.506  1.00  2.66           H  
ATOM   1925  N   LEU A 123      18.160  15.431  -2.558  1.00  3.54           N  
ATOM   1926  CA  LEU A 123      17.483  15.899  -1.341  1.00  3.54           C  
ATOM   1927  C   LEU A 123      17.285  14.784  -0.304  1.00  3.54           C  
ATOM   1928  O   LEU A 123      17.708  14.942   0.842  1.00  3.54           O  
ATOM   1929  OXT LEU A 123      16.418  13.923  -0.500  1.00  3.54           O  
ATOM   1930  CB  LEU A 123      16.136  16.552  -1.678  1.00  3.54           C  
ATOM   1931  CG  LEU A 123      16.184  17.821  -2.542  1.00  3.54           C  
ATOM   1932  CD1 LEU A 123      14.784  18.218  -2.887  1.00  3.54           C  
ATOM   1933  CD2 LEU A 123      16.879  18.938  -1.789  1.00  3.54           C  
ATOM   1934  H   LEU A 123      17.839  14.583  -3.032  1.00  3.54           H  
ATOM   1935  HA  LEU A 123      18.109  16.661  -0.880  1.00  3.54           H  
ATOM   1936 1HB  LEU A 123      15.540  15.837  -2.208  1.00  3.54           H  
ATOM   1937 2HB  LEU A 123      15.628  16.805  -0.748  1.00  3.54           H  
ATOM   1938  HG  LEU A 123      16.718  17.616  -3.472  1.00  3.54           H  
ATOM   1939 1HD1 LEU A 123      14.809  19.104  -3.502  1.00  3.54           H  
ATOM   1940 2HD1 LEU A 123      14.302  17.412  -3.427  1.00  3.54           H  
ATOM   1941 3HD1 LEU A 123      14.227  18.426  -1.976  1.00  3.54           H  
ATOM   1942 1HD2 LEU A 123      16.902  19.833  -2.410  1.00  3.54           H  
ATOM   1943 2HD2 LEU A 123      16.337  19.148  -0.867  1.00  3.54           H  
ATOM   1944 3HD2 LEU A 123      17.898  18.640  -1.548  1.00  3.54           H  
TER    1945
ENDMDL

REMARK ID 692466 MODEL 5 ALA
PFRMAT TS
TARGET ALA
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   GLU A   1       0.832   0.338  -0.612  1.00  0.75           N  
ATOM      2  CA  GLU A   1       2.164   0.404  -0.030  1.00  0.75           C  
ATOM      3  C   GLU A   1       2.794   1.781  -0.204  1.00  0.75           C  
ATOM      4  O   GLU A   1       2.699   2.397  -1.269  1.00  0.75           O  
ATOM      5  CB  GLU A   1       3.071  -0.673  -0.651  1.00  0.75           C  
ATOM      6  CG  GLU A   1       4.490  -0.777  -0.060  1.00  0.75           C  
ATOM      7  CD  GLU A   1       5.306  -1.935  -0.637  1.00  0.75           C  
ATOM      8  OE1 GLU A   1       5.596  -1.932  -1.812  1.00  0.75           O  
ATOM      9  OE2 GLU A   1       5.632  -2.824   0.117  1.00  0.75           O  
ATOM     10 1H   GLU A   1       0.734  -0.520  -1.145  1.00  0.75           H  
ATOM     11 2H   GLU A   1       0.100   0.374   0.091  1.00  0.75           H  
ATOM     12 3H   GLU A   1       0.696   1.077  -1.288  1.00  0.75           H  
ATOM     13  HA  GLU A   1       2.076   0.206   1.038  1.00  0.75           H  
ATOM     14 1HB  GLU A   1       2.590  -1.648  -0.555  1.00  0.75           H  
ATOM     15 2HB  GLU A   1       3.176  -0.473  -1.719  1.00  0.75           H  
ATOM     16 1HG  GLU A   1       5.019   0.151  -0.270  1.00  0.75           H  
ATOM     17 2HG  GLU A   1       4.419  -0.883   1.020  1.00  0.75           H  
ATOM     18  N   GLN A   2       3.415   2.301   0.854  1.00  0.73           N  
ATOM     19  CA  GLN A   2       4.104   3.576   0.684  1.00  0.73           C  
ATOM     20  C   GLN A   2       5.436   3.286   0.029  1.00  0.73           C  
ATOM     21  O   GLN A   2       6.181   2.425   0.496  1.00  0.73           O  
ATOM     22  CB  GLN A   2       4.316   4.313   2.001  1.00  0.73           C  
ATOM     23  CG  GLN A   2       4.902   5.715   1.810  1.00  0.73           C  
ATOM     24  CD  GLN A   2       5.027   6.481   3.107  1.00  0.73           C  
ATOM     25  OE1 GLN A   2       5.265   5.890   4.169  1.00  0.73           O  
ATOM     26  NE2 GLN A   2       4.856   7.803   3.046  1.00  0.73           N  
ATOM     27  H   GLN A   2       3.456   1.808   1.736  1.00  0.73           H  
ATOM     28  HA  GLN A   2       3.539   4.209   0.012  1.00  0.73           H  
ATOM     29 1HB  GLN A   2       3.363   4.415   2.520  1.00  0.73           H  
ATOM     30 2HB  GLN A   2       4.989   3.742   2.639  1.00  0.73           H  
ATOM     31 1HG  GLN A   2       5.895   5.631   1.360  1.00  0.73           H  
ATOM     32 2HG  GLN A   2       4.247   6.282   1.142  1.00  0.73           H  
ATOM     33 1HE2 GLN A   2       4.924   8.355   3.875  1.00  0.73           H  
ATOM     34 2HE2 GLN A   2       4.650   8.258   2.148  1.00  0.73           H  
ATOM     35  N   LEU A   3       5.727   3.992  -1.043  1.00  0.71           N  
ATOM     36  CA  LEU A   3       6.947   3.754  -1.791  1.00  0.71           C  
ATOM     37  C   LEU A   3       8.024   4.770  -1.428  1.00  0.71           C  
ATOM     38  O   LEU A   3       7.714   5.865  -0.965  1.00  0.71           O  
ATOM     39  CB  LEU A   3       6.610   3.820  -3.276  1.00  0.71           C  
ATOM     40  CG  LEU A   3       5.519   2.863  -3.749  1.00  0.71           C  
ATOM     41  CD1 LEU A   3       5.260   3.102  -5.236  1.00  0.71           C  
ATOM     42  CD2 LEU A   3       5.938   1.433  -3.463  1.00  0.71           C  
ATOM     43  H   LEU A   3       5.062   4.693  -1.374  1.00  0.71           H  
ATOM     44  HA  LEU A   3       7.320   2.757  -1.555  1.00  0.71           H  
ATOM     45 1HB  LEU A   3       6.267   4.819  -3.495  1.00  0.71           H  
ATOM     46 2HB  LEU A   3       7.517   3.620  -3.850  1.00  0.71           H  
ATOM     47  HG  LEU A   3       4.593   3.075  -3.208  1.00  0.71           H  
ATOM     48 1HD1 LEU A   3       4.469   2.435  -5.578  1.00  0.71           H  
ATOM     49 2HD1 LEU A   3       4.951   4.133  -5.381  1.00  0.71           H  
ATOM     50 3HD1 LEU A   3       6.172   2.908  -5.805  1.00  0.71           H  
ATOM     51 1HD2 LEU A   3       5.152   0.746  -3.788  1.00  0.71           H  
ATOM     52 2HD2 LEU A   3       6.863   1.206  -3.993  1.00  0.71           H  
ATOM     53 3HD2 LEU A   3       6.100   1.305  -2.388  1.00  0.71           H  
ATOM     54  N   THR A   4       9.290   4.409  -1.615  1.00  0.69           N  
ATOM     55  CA  THR A   4      10.368   5.369  -1.406  1.00  0.69           C  
ATOM     56  C   THR A   4      10.538   6.243  -2.631  1.00  0.69           C  
ATOM     57  O   THR A   4      10.066   5.894  -3.715  1.00  0.69           O  
ATOM     58  CB  THR A   4      11.684   4.644  -1.119  1.00  0.69           C  
ATOM     59  OG1 THR A   4      12.013   3.824  -2.260  1.00  0.69           O  
ATOM     60  CG2 THR A   4      11.547   3.765   0.110  1.00  0.69           C  
ATOM     61  H   THR A   4       9.518   3.462  -1.940  1.00  0.69           H  
ATOM     62  HA  THR A   4      10.116   6.006  -0.557  1.00  0.69           H  
ATOM     63  HB  THR A   4      12.475   5.373  -0.962  1.00  0.69           H  
ATOM     64  HG1 THR A   4      11.372   3.058  -2.274  1.00  0.69           H  
ATOM     65 1HG2 THR A   4      12.487   3.247   0.295  1.00  0.69           H  
ATOM     66 2HG2 THR A   4      11.293   4.381   0.972  1.00  0.69           H  
ATOM     67 3HG2 THR A   4      10.755   3.031  -0.058  1.00  0.69           H  
ATOM     68  N   LYS A   5      11.278   7.349  -2.507  1.00  0.68           N  
ATOM     69  CA  LYS A   5      11.471   8.198  -3.680  1.00  0.68           C  
ATOM     70  C   LYS A   5      12.181   7.475  -4.807  1.00  0.68           C  
ATOM     71  O   LYS A   5      11.945   7.767  -5.978  1.00  0.68           O  
ATOM     72  CB  LYS A   5      12.277   9.451  -3.322  1.00  0.68           C  
ATOM     73  CG  LYS A   5      13.749   9.207  -3.014  1.00  0.68           C  
ATOM     74  CD  LYS A   5      14.435  10.479  -2.588  1.00  0.68           C  
ATOM     75  CE  LYS A   5      15.929  10.281  -2.436  1.00  0.68           C  
ATOM     76  NZ  LYS A   5      16.589  11.512  -1.966  1.00  0.68           N  
ATOM     77  H   LYS A   5      11.665   7.612  -1.612  1.00  0.68           H  
ATOM     78  HA  LYS A   5      10.496   8.489  -4.059  1.00  0.68           H  
ATOM     79 1HB  LYS A   5      12.234  10.143  -4.161  1.00  0.68           H  
ATOM     80 2HB  LYS A   5      11.830   9.948  -2.465  1.00  0.68           H  
ATOM     81 1HG  LYS A   5      13.851   8.456  -2.232  1.00  0.68           H  
ATOM     82 2HG  LYS A   5      14.257   8.855  -3.914  1.00  0.68           H  
ATOM     83 1HD  LYS A   5      14.270  11.243  -3.333  1.00  0.68           H  
ATOM     84 2HD  LYS A   5      14.019  10.826  -1.644  1.00  0.68           H  
ATOM     85 1HE  LYS A   5      16.127   9.477  -1.732  1.00  0.68           H  
ATOM     86 2HE  LYS A   5      16.346  10.010  -3.408  1.00  0.68           H  
ATOM     87 1HZ  LYS A   5      17.579  11.353  -1.896  1.00  0.68           H  
ATOM     88 2HZ  LYS A   5      16.402  12.278  -2.642  1.00  0.68           H  
ATOM     89 3HZ  LYS A   5      16.222  11.772  -1.070  1.00  0.68           H  
ATOM     90  N   CYS A   6      13.017   6.496  -4.463  1.00  0.67           N  
ATOM     91  CA  CYS A   6      13.753   5.768  -5.478  1.00  0.67           C  
ATOM     92  C   CYS A   6      12.859   4.752  -6.159  1.00  0.67           C  
ATOM     93  O   CYS A   6      12.910   4.577  -7.378  1.00  0.67           O  
ATOM     94  CB  CYS A   6      14.981   5.079  -4.897  1.00  0.67           C  
ATOM     95  SG  CYS A   6      16.024   4.302  -6.156  1.00  0.67           S  
ATOM     96  H   CYS A   6      13.152   6.270  -3.487  1.00  0.67           H  
ATOM     97  HA  CYS A   6      14.088   6.488  -6.223  1.00  0.67           H  
ATOM     98 1HB  CYS A   6      15.586   5.802  -4.350  1.00  0.67           H  
ATOM     99 2HB  CYS A   6      14.667   4.308  -4.191  1.00  0.67           H  
ATOM    100  N   GLU A   7      12.033   4.055  -5.382  1.00  0.67           N  
ATOM    101  CA  GLU A   7      11.144   3.090  -6.010  1.00  0.67           C  
ATOM    102  C   GLU A   7      10.203   3.811  -6.973  1.00  0.67           C  
ATOM    103  O   GLU A   7       9.964   3.333  -8.080  1.00  0.67           O  
ATOM    104  CB  GLU A   7      10.376   2.326  -4.941  1.00  0.67           C  
ATOM    105  CG  GLU A   7      11.232   1.338  -4.174  1.00  0.67           C  
ATOM    106  CD  GLU A   7      10.579   0.853  -2.943  1.00  0.67           C  
ATOM    107  OE1 GLU A   7      10.066   1.691  -2.226  1.00  0.67           O  
ATOM    108  OE2 GLU A   7      10.582  -0.328  -2.694  1.00  0.67           O  
ATOM    109  H   GLU A   7      12.011   4.192  -4.368  1.00  0.67           H  
ATOM    110  HA  GLU A   7      11.746   2.383  -6.583  1.00  0.67           H  
ATOM    111 1HB  GLU A   7       9.951   3.036  -4.229  1.00  0.67           H  
ATOM    112 2HB  GLU A   7       9.547   1.786  -5.400  1.00  0.67           H  
ATOM    113 1HG  GLU A   7      11.441   0.485  -4.818  1.00  0.67           H  
ATOM    114 2HG  GLU A   7      12.183   1.808  -3.926  1.00  0.67           H  
ATOM    115  N   VAL A   8       9.737   5.000  -6.583  1.00  0.66           N  
ATOM    116  CA  VAL A   8       8.869   5.792  -7.442  1.00  0.66           C  
ATOM    117  C   VAL A   8       9.640   6.269  -8.670  1.00  0.66           C  
ATOM    118  O   VAL A   8       9.152   6.170  -9.790  1.00  0.66           O  
ATOM    119  CB  VAL A   8       8.259   6.950  -6.644  1.00  0.66           C  
ATOM    120  CG1 VAL A   8       7.504   7.878  -7.523  1.00  0.66           C  
ATOM    121  CG2 VAL A   8       7.334   6.347  -5.630  1.00  0.66           C  
ATOM    122  H   VAL A   8       9.968   5.346  -5.649  1.00  0.66           H  
ATOM    123  HA  VAL A   8       8.049   5.156  -7.777  1.00  0.66           H  
ATOM    124  HB  VAL A   8       9.055   7.516  -6.151  1.00  0.66           H  
ATOM    125 1HG1 VAL A   8       7.078   8.684  -6.931  1.00  0.66           H  
ATOM    126 2HG1 VAL A   8       8.175   8.284  -8.250  1.00  0.66           H  
ATOM    127 3HG1 VAL A   8       6.708   7.329  -8.018  1.00  0.66           H  
ATOM    128 1HG2 VAL A   8       6.887   7.092  -5.039  1.00  0.66           H  
ATOM    129 2HG2 VAL A   8       6.558   5.785  -6.142  1.00  0.66           H  
ATOM    130 3HG2 VAL A   8       7.913   5.687  -4.999  1.00  0.66           H  
ATOM    131  N   PHE A   9      10.871   6.740  -8.478  1.00  0.66           N  
ATOM    132  CA  PHE A   9      11.706   7.179  -9.589  1.00  0.66           C  
ATOM    133  C   PHE A   9      11.810   6.052 -10.616  1.00  0.66           C  
ATOM    134  O   PHE A   9      11.605   6.258 -11.811  1.00  0.66           O  
ATOM    135  CB  PHE A   9      13.094   7.554  -9.039  1.00  0.66           C  
ATOM    136  CG  PHE A   9      14.113   8.104  -9.976  1.00  0.66           C  
ATOM    137  CD1 PHE A   9      14.106   9.451 -10.300  1.00  0.66           C  
ATOM    138  CD2 PHE A   9      15.099   7.302 -10.510  1.00  0.66           C  
ATOM    139  CE1 PHE A   9      15.044   9.975 -11.138  1.00  0.66           C  
ATOM    140  CE2 PHE A   9      16.058   7.830 -11.347  1.00  0.66           C  
ATOM    141  CZ  PHE A   9      16.030   9.171 -11.662  1.00  0.66           C  
ATOM    142  H   PHE A   9      11.245   6.834  -7.535  1.00  0.66           H  
ATOM    143  HA  PHE A   9      11.249   8.033 -10.072  1.00  0.66           H  
ATOM    144 1HB  PHE A   9      12.964   8.281  -8.238  1.00  0.66           H  
ATOM    145 2HB  PHE A   9      13.527   6.677  -8.584  1.00  0.66           H  
ATOM    146  HD1 PHE A   9      13.348  10.097  -9.882  1.00  0.66           H  
ATOM    147  HD2 PHE A   9      15.116   6.241 -10.257  1.00  0.66           H  
ATOM    148  HE1 PHE A   9      15.007  11.029 -11.388  1.00  0.66           H  
ATOM    149  HE2 PHE A   9      16.835   7.188 -11.761  1.00  0.66           H  
ATOM    150  HZ  PHE A   9      16.782   9.592 -12.328  1.00  0.66           H  
ATOM    151  N   ARG A  10      12.102   4.839 -10.152  1.00  0.67           N  
ATOM    152  CA  ARG A  10      12.233   3.706 -11.055  1.00  0.67           C  
ATOM    153  C   ARG A  10      10.900   3.288 -11.714  1.00  0.67           C  
ATOM    154  O   ARG A  10      10.836   3.114 -12.933  1.00  0.67           O  
ATOM    155  CB  ARG A  10      12.827   2.541 -10.273  1.00  0.67           C  
ATOM    156  CG  ARG A  10      14.288   2.767  -9.879  1.00  0.67           C  
ATOM    157  CD  ARG A  10      14.803   1.703  -9.002  1.00  0.67           C  
ATOM    158  NE  ARG A  10      16.188   1.936  -8.645  1.00  0.67           N  
ATOM    159  CZ  ARG A  10      16.872   1.234  -7.726  1.00  0.67           C  
ATOM    160  NH1 ARG A  10      16.286   0.250  -7.083  1.00  0.67           N  
ATOM    161  NH2 ARG A  10      18.132   1.538  -7.467  1.00  0.67           N  
ATOM    162  H   ARG A  10      12.260   4.708  -9.152  1.00  0.67           H  
ATOM    163  HA  ARG A  10      12.931   3.986 -11.843  1.00  0.67           H  
ATOM    164 1HB  ARG A  10      12.252   2.394  -9.355  1.00  0.67           H  
ATOM    165 2HB  ARG A  10      12.759   1.626 -10.859  1.00  0.67           H  
ATOM    166 1HG  ARG A  10      14.907   2.810 -10.772  1.00  0.67           H  
ATOM    167 2HG  ARG A  10      14.369   3.714  -9.338  1.00  0.67           H  
ATOM    168 1HD  ARG A  10      14.214   1.686  -8.082  1.00  0.67           H  
ATOM    169 2HD  ARG A  10      14.733   0.741  -9.503  1.00  0.67           H  
ATOM    170  HE  ARG A  10      16.670   2.696  -9.108  1.00  0.67           H  
ATOM    171 1HH1 ARG A  10      15.322   0.023  -7.280  1.00  0.67           H  
ATOM    172 2HH1 ARG A  10      16.798  -0.276  -6.390  1.00  0.67           H  
ATOM    173 1HH2 ARG A  10      18.578   2.302  -7.958  1.00  0.67           H  
ATOM    174 2HH2 ARG A  10      18.647   1.017  -6.775  1.00  0.67           H  
ATOM    175  N   GLU A  11       9.808   3.213 -10.948  1.00  0.69           N  
ATOM    176  CA  GLU A  11       8.521   2.792 -11.520  1.00  0.69           C  
ATOM    177  C   GLU A  11       7.967   3.799 -12.521  1.00  0.69           C  
ATOM    178  O   GLU A  11       7.313   3.434 -13.498  1.00  0.69           O  
ATOM    179  CB  GLU A  11       7.475   2.539 -10.437  1.00  0.69           C  
ATOM    180  CG  GLU A  11       7.713   1.296  -9.549  1.00  0.69           C  
ATOM    181  CD  GLU A  11       7.640  -0.025 -10.301  1.00  0.69           C  
ATOM    182  OE1 GLU A  11       6.668  -0.249 -10.987  1.00  0.69           O  
ATOM    183  OE2 GLU A  11       8.558  -0.807 -10.184  1.00  0.69           O  
ATOM    184  H   GLU A  11       9.872   3.398  -9.947  1.00  0.69           H  
ATOM    185  HA  GLU A  11       8.683   1.855 -12.050  1.00  0.69           H  
ATOM    186 1HB  GLU A  11       7.415   3.414  -9.781  1.00  0.69           H  
ATOM    187 2HB  GLU A  11       6.509   2.422 -10.916  1.00  0.69           H  
ATOM    188 1HG  GLU A  11       8.699   1.377  -9.099  1.00  0.69           H  
ATOM    189 2HG  GLU A  11       6.978   1.295  -8.745  1.00  0.69           H  
ATOM    190  N   LEU A  12       8.242   5.074 -12.299  1.00  0.71           N  
ATOM    191  CA  LEU A  12       7.719   6.112 -13.159  1.00  0.71           C  
ATOM    192  C   LEU A  12       8.666   6.442 -14.303  1.00  0.71           C  
ATOM    193  O   LEU A  12       8.449   7.419 -15.020  1.00  0.71           O  
ATOM    194  CB  LEU A  12       7.474   7.396 -12.382  1.00  0.71           C  
ATOM    195  CG  LEU A  12       6.475   7.353 -11.209  1.00  0.71           C  
ATOM    196  CD1 LEU A  12       6.403   8.771 -10.618  1.00  0.71           C  
ATOM    197  CD2 LEU A  12       5.120   6.827 -11.655  1.00  0.71           C  
ATOM    198  H   LEU A  12       8.783   5.343 -11.476  1.00  0.71           H  
ATOM    199  HA  LEU A  12       6.774   5.768 -13.579  1.00  0.71           H  
ATOM    200 1HB  LEU A  12       8.426   7.701 -11.953  1.00  0.71           H  
ATOM    201 2HB  LEU A  12       7.152   8.169 -13.074  1.00  0.71           H  
ATOM    202  HG  LEU A  12       6.855   6.689 -10.439  1.00  0.71           H  
ATOM    203 1HD1 LEU A  12       5.727   8.789  -9.762  1.00  0.71           H  
ATOM    204 2HD1 LEU A  12       7.395   9.086 -10.307  1.00  0.71           H  
ATOM    205 3HD1 LEU A  12       6.040   9.445 -11.373  1.00  0.71           H  
ATOM    206 1HD2 LEU A  12       4.448   6.800 -10.799  1.00  0.71           H  
ATOM    207 2HD2 LEU A  12       4.704   7.464 -12.416  1.00  0.71           H  
ATOM    208 3HD2 LEU A  12       5.244   5.823 -12.050  1.00  0.71           H  
ATOM    209  N   LYS A  13       9.703   5.625 -14.525  1.00  0.73           N  
ATOM    210  CA  LYS A  13      10.655   5.888 -15.606  1.00  0.73           C  
ATOM    211  C   LYS A  13       9.975   5.980 -16.978  1.00  0.73           C  
ATOM    212  O   LYS A  13      10.457   6.672 -17.872  1.00  0.73           O  
ATOM    213  CB  LYS A  13      11.713   4.777 -15.653  1.00  0.73           C  
ATOM    214  CG  LYS A  13      11.153   3.419 -16.131  1.00  0.73           C  
ATOM    215  CD  LYS A  13      12.191   2.322 -16.135  1.00  0.73           C  
ATOM    216  CE  LYS A  13      11.567   0.963 -16.522  1.00  0.73           C  
ATOM    217  NZ  LYS A  13      11.044   0.927 -17.946  1.00  0.73           N  
ATOM    218  H   LYS A  13       9.871   4.814 -13.925  1.00  0.73           H  
ATOM    219  HA  LYS A  13      11.146   6.839 -15.407  1.00  0.73           H  
ATOM    220 1HB  LYS A  13      12.522   5.067 -16.320  1.00  0.73           H  
ATOM    221 2HB  LYS A  13      12.134   4.637 -14.655  1.00  0.73           H  
ATOM    222 1HG  LYS A  13      10.314   3.121 -15.498  1.00  0.73           H  
ATOM    223 2HG  LYS A  13      10.794   3.521 -17.147  1.00  0.73           H  
ATOM    224 1HD  LYS A  13      12.982   2.569 -16.840  1.00  0.73           H  
ATOM    225 2HD  LYS A  13      12.621   2.241 -15.136  1.00  0.73           H  
ATOM    226 1HE  LYS A  13      12.324   0.192 -16.409  1.00  0.73           H  
ATOM    227 2HE  LYS A  13      10.741   0.751 -15.843  1.00  0.73           H  
ATOM    228 1HZ  LYS A  13      10.654   0.022 -18.136  1.00  0.73           H  
ATOM    229 2HZ  LYS A  13      10.296   1.635 -18.102  1.00  0.73           H  
ATOM    230 3HZ  LYS A  13      11.791   1.110 -18.588  1.00  0.73           H  
ATOM    231  N   ASP A  14       8.804   5.364 -17.133  1.00  0.76           N  
ATOM    232  CA  ASP A  14       8.101   5.360 -18.410  1.00  0.76           C  
ATOM    233  C   ASP A  14       7.449   6.725 -18.715  1.00  0.76           C  
ATOM    234  O   ASP A  14       6.993   6.979 -19.833  1.00  0.76           O  
ATOM    235  CB  ASP A  14       7.088   4.218 -18.430  1.00  0.76           C  
ATOM    236  CG  ASP A  14       7.794   2.833 -18.416  1.00  0.76           C  
ATOM    237  OD1 ASP A  14       9.003   2.786 -18.619  1.00  0.76           O  
ATOM    238  OD2 ASP A  14       7.134   1.850 -18.216  1.00  0.76           O  
ATOM    239  H   ASP A  14       8.423   4.847 -16.353  1.00  0.76           H  
ATOM    240  HA  ASP A  14       8.831   5.162 -19.195  1.00  0.76           H  
ATOM    241 1HB  ASP A  14       6.432   4.294 -17.559  1.00  0.76           H  
ATOM    242 2HB  ASP A  14       6.469   4.292 -19.322  1.00  0.76           H  
ATOM    243  N   LEU A  15       7.400   7.595 -17.705  1.00  0.78           N  
ATOM    244  CA  LEU A  15       6.901   8.960 -17.818  1.00  0.78           C  
ATOM    245  C   LEU A  15       8.067   9.960 -17.922  1.00  0.78           C  
ATOM    246  O   LEU A  15       7.844  11.169 -18.012  1.00  0.78           O  
ATOM    247  CB  LEU A  15       6.084   9.357 -16.575  1.00  0.78           C  
ATOM    248  CG  LEU A  15       4.792   8.659 -16.238  1.00  0.78           C  
ATOM    249  CD1 LEU A  15       4.305   9.148 -14.865  1.00  0.78           C  
ATOM    250  CD2 LEU A  15       3.751   9.048 -17.274  1.00  0.78           C  
ATOM    251  H   LEU A  15       7.779   7.326 -16.798  1.00  0.78           H  
ATOM    252  HA  LEU A  15       6.282   9.037 -18.709  1.00  0.78           H  
ATOM    253 1HB  LEU A  15       6.734   9.292 -15.701  1.00  0.78           H  
ATOM    254 2HB  LEU A  15       5.810  10.377 -16.708  1.00  0.78           H  
ATOM    255  HG  LEU A  15       4.942   7.580 -16.209  1.00  0.78           H  
ATOM    256 1HD1 LEU A  15       3.361   8.661 -14.610  1.00  0.78           H  
ATOM    257 2HD1 LEU A  15       5.051   8.911 -14.120  1.00  0.78           H  
ATOM    258 3HD1 LEU A  15       4.159  10.224 -14.895  1.00  0.78           H  
ATOM    259 1HD2 LEU A  15       2.801   8.580 -17.033  1.00  0.78           H  
ATOM    260 2HD2 LEU A  15       3.623  10.133 -17.270  1.00  0.78           H  
ATOM    261 3HD2 LEU A  15       4.085   8.729 -18.253  1.00  0.78           H  
ATOM    262  N   LYS A  16       9.314   9.464 -17.959  1.00  0.81           N  
ATOM    263  CA  LYS A  16      10.518  10.303 -17.841  1.00  0.81           C  
ATOM    264  C   LYS A  16      10.592  11.589 -18.646  1.00  0.81           C  
ATOM    265  O   LYS A  16      11.199  12.558 -18.179  1.00  0.81           O  
ATOM    266  CB  LYS A  16      11.764   9.473 -18.161  1.00  0.81           C  
ATOM    267  CG  LYS A  16      13.089  10.228 -18.070  1.00  0.81           C  
ATOM    268  CD  LYS A  16      14.272   9.297 -18.334  1.00  0.81           C  
ATOM    269  CE  LYS A  16      15.599  10.049 -18.292  1.00  0.81           C  
ATOM    270  NZ  LYS A  16      16.758   9.149 -18.554  1.00  0.81           N  
ATOM    271  H   LYS A  16       9.462   8.454 -17.981  1.00  0.81           H  
ATOM    272  HA  LYS A  16      10.561  10.606 -16.809  1.00  0.81           H  
ATOM    273 1HB  LYS A  16      11.833   8.656 -17.450  1.00  0.81           H  
ATOM    274 2HB  LYS A  16      11.675   9.036 -19.156  1.00  0.81           H  
ATOM    275 1HG  LYS A  16      13.095  11.032 -18.807  1.00  0.81           H  
ATOM    276 2HG  LYS A  16      13.203  10.663 -17.088  1.00  0.81           H  
ATOM    277 1HD  LYS A  16      14.285   8.506 -17.582  1.00  0.81           H  
ATOM    278 2HD  LYS A  16      14.156   8.837 -19.316  1.00  0.81           H  
ATOM    279 1HE  LYS A  16      15.587  10.837 -19.044  1.00  0.81           H  
ATOM    280 2HE  LYS A  16      15.720  10.502 -17.307  1.00  0.81           H  
ATOM    281 1HZ  LYS A  16      17.615   9.683 -18.516  1.00  0.81           H  
ATOM    282 2HZ  LYS A  16      16.786   8.420 -17.854  1.00  0.81           H  
ATOM    283 3HZ  LYS A  16      16.662   8.733 -19.469  1.00  0.81           H  
ATOM    284  N   GLY A  17      10.095  11.571 -19.875  1.00  0.82           N  
ATOM    285  CA  GLY A  17      10.091  12.750 -20.731  1.00  0.82           C  
ATOM    286  C   GLY A  17       8.701  12.942 -21.335  1.00  0.82           C  
ATOM    287  O   GLY A  17       8.542  13.578 -22.386  1.00  0.82           O  
ATOM    288  H   GLY A  17       9.652  10.724 -20.201  1.00  0.82           H  
ATOM    289 1HA  GLY A  17      10.359  13.631 -20.145  1.00  0.82           H  
ATOM    290 2HA  GLY A  17      10.832  12.637 -21.519  1.00  0.82           H  
ATOM    291  N   TYR A  18       7.680  12.375 -20.698  1.00  0.83           N  
ATOM    292  CA  TYR A  18       6.356  12.452 -21.295  1.00  0.83           C  
ATOM    293  C   TYR A  18       5.804  13.860 -21.224  1.00  0.83           C  
ATOM    294  O   TYR A  18       5.678  14.458 -20.156  1.00  0.83           O  
ATOM    295  CB  TYR A  18       5.395  11.470 -20.635  1.00  0.83           C  
ATOM    296  CG  TYR A  18       4.079  11.414 -21.321  1.00  0.83           C  
ATOM    297  CD1 TYR A  18       3.959  10.706 -22.504  1.00  0.83           C  
ATOM    298  CD2 TYR A  18       3.008  12.073 -20.807  1.00  0.83           C  
ATOM    299  CE1 TYR A  18       2.754  10.668 -23.165  1.00  0.83           C  
ATOM    300  CE2 TYR A  18       1.805  12.051 -21.473  1.00  0.83           C  
ATOM    301  CZ  TYR A  18       1.674  11.352 -22.645  1.00  0.83           C  
ATOM    302  OH  TYR A  18       0.465  11.322 -23.301  1.00  0.83           O  
ATOM    303  H   TYR A  18       7.822  11.911 -19.801  1.00  0.83           H  
ATOM    304  HA  TYR A  18       6.439  12.184 -22.348  1.00  0.83           H  
ATOM    305 1HB  TYR A  18       5.829  10.470 -20.646  1.00  0.83           H  
ATOM    306 2HB  TYR A  18       5.236  11.749 -19.590  1.00  0.83           H  
ATOM    307  HD1 TYR A  18       4.822  10.178 -22.911  1.00  0.83           H  
ATOM    308  HD2 TYR A  18       3.114  12.619 -19.876  1.00  0.83           H  
ATOM    309  HE1 TYR A  18       2.656  10.110 -24.095  1.00  0.83           H  
ATOM    310  HE2 TYR A  18       0.952  12.586 -21.069  1.00  0.83           H  
ATOM    311  HH  TYR A  18      -0.197  11.795 -22.777  1.00  0.83           H  
ATOM    312  N   GLY A  19       5.545  14.427 -22.395  1.00  0.84           N  
ATOM    313  CA  GLY A  19       5.021  15.779 -22.498  1.00  0.84           C  
ATOM    314  C   GLY A  19       6.090  16.808 -22.151  1.00  0.84           C  
ATOM    315  O   GLY A  19       5.786  17.979 -21.927  1.00  0.84           O  
ATOM    316  H   GLY A  19       5.701  13.893 -23.238  1.00  0.84           H  
ATOM    317 1HA  GLY A  19       4.672  15.949 -23.516  1.00  0.84           H  
ATOM    318 2HA  GLY A  19       4.164  15.895 -21.851  1.00  0.84           H  
ATOM    319  N   GLY A  20       7.345  16.359 -22.075  1.00  0.83           N  
ATOM    320  CA  GLY A  20       8.448  17.211 -21.682  1.00  0.83           C  
ATOM    321  C   GLY A  20       8.605  17.310 -20.159  1.00  0.83           C  
ATOM    322  O   GLY A  20       9.488  18.023 -19.681  1.00  0.83           O  
ATOM    323  H   GLY A  20       7.551  15.380 -22.277  1.00  0.83           H  
ATOM    324 1HA  GLY A  20       9.368  16.815 -22.113  1.00  0.83           H  
ATOM    325 2HA  GLY A  20       8.304  18.206 -22.099  1.00  0.83           H  
ATOM    326  N   VAL A  21       7.763  16.607 -19.390  1.00  0.82           N  
ATOM    327  CA  VAL A  21       7.855  16.672 -17.932  1.00  0.82           C  
ATOM    328  C   VAL A  21       8.923  15.689 -17.484  1.00  0.82           C  
ATOM    329  O   VAL A  21       8.851  14.512 -17.829  1.00  0.82           O  
ATOM    330  CB  VAL A  21       6.509  16.298 -17.296  1.00  0.82           C  
ATOM    331  CG1 VAL A  21       6.631  16.305 -15.771  1.00  0.82           C  
ATOM    332  CG2 VAL A  21       5.435  17.258 -17.753  1.00  0.82           C  
ATOM    333  H   VAL A  21       7.047  16.011 -19.807  1.00  0.82           H  
ATOM    334  HA  VAL A  21       8.142  17.680 -17.624  1.00  0.82           H  
ATOM    335  HB  VAL A  21       6.248  15.297 -17.611  1.00  0.82           H  
ATOM    336 1HG1 VAL A  21       5.695  16.020 -15.323  1.00  0.82           H  
ATOM    337 2HG1 VAL A  21       7.403  15.596 -15.464  1.00  0.82           H  
ATOM    338 3HG1 VAL A  21       6.903  17.306 -15.435  1.00  0.82           H  
ATOM    339 1HG2 VAL A  21       4.489  16.965 -17.314  1.00  0.82           H  
ATOM    340 2HG2 VAL A  21       5.691  18.269 -17.438  1.00  0.82           H  
ATOM    341 3HG2 VAL A  21       5.360  17.220 -18.842  1.00  0.82           H  
ATOM    342  N   SER A  22       9.934  16.155 -16.754  1.00  0.80           N  
ATOM    343  CA  SER A  22      11.020  15.257 -16.389  1.00  0.80           C  
ATOM    344  C   SER A  22      10.650  14.260 -15.301  1.00  0.80           C  
ATOM    345  O   SER A  22       9.807  14.544 -14.448  1.00  0.80           O  
ATOM    346  CB  SER A  22      12.203  16.060 -15.912  1.00  0.80           C  
ATOM    347  OG  SER A  22      11.906  16.694 -14.683  1.00  0.80           O  
ATOM    348  H   SER A  22       9.963  17.135 -16.452  1.00  0.80           H  
ATOM    349  HA  SER A  22      11.314  14.715 -17.281  1.00  0.80           H  
ATOM    350 1HB  SER A  22      13.063  15.415 -15.810  1.00  0.80           H  
ATOM    351 2HB  SER A  22      12.450  16.813 -16.657  1.00  0.80           H  
ATOM    352  HG  SER A  22      11.354  17.479 -14.935  1.00  0.80           H  
ATOM    353  N   LEU A  23      11.395  13.163 -15.226  1.00  0.77           N  
ATOM    354  CA  LEU A  23      11.153  12.208 -14.155  1.00  0.77           C  
ATOM    355  C   LEU A  23      11.150  12.847 -12.749  1.00  0.77           C  
ATOM    356  O   LEU A  23      10.172  12.647 -12.033  1.00  0.77           O  
ATOM    357  CB  LEU A  23      12.098  11.011 -14.285  1.00  0.77           C  
ATOM    358  CG  LEU A  23      11.995   9.967 -13.251  1.00  0.77           C  
ATOM    359  CD1 LEU A  23      10.591   9.396 -13.247  1.00  0.77           C  
ATOM    360  CD2 LEU A  23      12.964   8.871 -13.618  1.00  0.77           C  
ATOM    361  H   LEU A  23      12.024  12.957 -15.999  1.00  0.77           H  
ATOM    362  HA  LEU A  23      10.165  11.793 -14.306  1.00  0.77           H  
ATOM    363 1HB  LEU A  23      11.851  10.500 -15.169  1.00  0.77           H  
ATOM    364 2HB  LEU A  23      13.115  11.303 -14.395  1.00  0.77           H  
ATOM    365  HG  LEU A  23      12.220  10.378 -12.272  1.00  0.77           H  
ATOM    366 1HD1 LEU A  23      10.532   8.604 -12.501  1.00  0.77           H  
ATOM    367 2HD1 LEU A  23       9.872  10.176 -13.007  1.00  0.77           H  
ATOM    368 3HD1 LEU A  23      10.363   8.987 -14.230  1.00  0.77           H  
ATOM    369 1HD2 LEU A  23      12.913   8.073 -12.885  1.00  0.77           H  
ATOM    370 2HD2 LEU A  23      12.708   8.480 -14.598  1.00  0.77           H  
ATOM    371 3HD2 LEU A  23      13.968   9.270 -13.651  1.00  0.77           H  
ATOM    372  N   PRO A  24      12.165  13.619 -12.297  1.00  0.75           N  
ATOM    373  CA  PRO A  24      12.125  14.327 -11.031  1.00  0.75           C  
ATOM    374  C   PRO A  24      10.859  15.163 -10.837  1.00  0.75           C  
ATOM    375  O   PRO A  24      10.317  15.203  -9.733  1.00  0.75           O  
ATOM    376  CB  PRO A  24      13.366  15.192 -11.120  1.00  0.75           C  
ATOM    377  CG  PRO A  24      14.305  14.398 -11.950  1.00  0.75           C  
ATOM    378  CD  PRO A  24      13.451  13.757 -13.000  1.00  0.75           C  
ATOM    379  HA  PRO A  24      12.230  13.596 -10.215  1.00  0.75           H  
ATOM    380 1HB  PRO A  24      13.105  16.151 -11.588  1.00  0.75           H  
ATOM    381 2HB  PRO A  24      13.752  15.400 -10.113  1.00  0.75           H  
ATOM    382 1HG  PRO A  24      15.096  15.040 -12.363  1.00  0.75           H  
ATOM    383 2HG  PRO A  24      14.787  13.656 -11.317  1.00  0.75           H  
ATOM    384 1HD  PRO A  24      13.374  14.401 -13.856  1.00  0.75           H  
ATOM    385 2HD  PRO A  24      13.907  12.817 -13.215  1.00  0.75           H  
ATOM    386  N   GLU A  25      10.324  15.793 -11.902  1.00  0.73           N  
ATOM    387  CA  GLU A  25       9.076  16.547 -11.714  1.00  0.73           C  
ATOM    388  C   GLU A  25       7.935  15.596 -11.357  1.00  0.73           C  
ATOM    389  O   GLU A  25       7.065  15.918 -10.539  1.00  0.73           O  
ATOM    390  CB  GLU A  25       8.712  17.345 -12.965  1.00  0.73           C  
ATOM    391  CG  GLU A  25       9.592  18.509 -13.264  1.00  0.73           C  
ATOM    392  CD  GLU A  25       9.360  19.065 -14.635  1.00  0.73           C  
ATOM    393  OE1 GLU A  25       8.404  19.776 -14.851  1.00  0.73           O  
ATOM    394  OE2 GLU A  25      10.163  18.742 -15.492  1.00  0.73           O  
ATOM    395  H   GLU A  25      10.775  15.795 -12.829  1.00  0.73           H  
ATOM    396  HA  GLU A  25       9.208  17.244 -10.887  1.00  0.73           H  
ATOM    397 1HB  GLU A  25       8.757  16.693 -13.820  1.00  0.73           H  
ATOM    398 2HB  GLU A  25       7.687  17.703 -12.883  1.00  0.73           H  
ATOM    399 1HG  GLU A  25       9.408  19.291 -12.526  1.00  0.73           H  
ATOM    400 2HG  GLU A  25      10.612  18.194 -13.167  1.00  0.73           H  
ATOM    401  N   TRP A  26       7.930  14.407 -11.970  1.00  0.71           N  
ATOM    402  CA  TRP A  26       6.865  13.450 -11.696  1.00  0.71           C  
ATOM    403  C   TRP A  26       6.998  12.863 -10.296  1.00  0.71           C  
ATOM    404  O   TRP A  26       6.004  12.653  -9.586  1.00  0.71           O  
ATOM    405  CB  TRP A  26       6.898  12.287 -12.675  1.00  0.71           C  
ATOM    406  CG  TRP A  26       6.495  12.578 -14.054  1.00  0.71           C  
ATOM    407  CD1 TRP A  26       7.267  12.503 -15.155  1.00  0.71           C  
ATOM    408  CD2 TRP A  26       5.211  12.998 -14.505  1.00  0.71           C  
ATOM    409  NE1 TRP A  26       6.556  12.815 -16.244  1.00  0.71           N  
ATOM    410  CE2 TRP A  26       5.293  13.113 -15.881  1.00  0.71           C  
ATOM    411  CE3 TRP A  26       4.017  13.278 -13.865  1.00  0.71           C  
ATOM    412  CZ2 TRP A  26       4.235  13.471 -16.637  1.00  0.71           C  
ATOM    413  CZ3 TRP A  26       2.947  13.662 -14.623  1.00  0.71           C  
ATOM    414  CH2 TRP A  26       3.047  13.750 -15.978  1.00  0.71           C  
ATOM    415  H   TRP A  26       8.670  14.191 -12.648  1.00  0.71           H  
ATOM    416  HA  TRP A  26       5.907  13.963 -11.776  1.00  0.71           H  
ATOM    417 1HB  TRP A  26       7.898  11.863 -12.702  1.00  0.71           H  
ATOM    418 2HB  TRP A  26       6.240  11.513 -12.309  1.00  0.71           H  
ATOM    419  HD1 TRP A  26       8.298  12.222 -15.179  1.00  0.71           H  
ATOM    420  HE1 TRP A  26       6.946  12.814 -17.196  1.00  0.71           H  
ATOM    421  HE3 TRP A  26       3.938  13.203 -12.791  1.00  0.71           H  
ATOM    422  HZ2 TRP A  26       4.323  13.544 -17.718  1.00  0.71           H  
ATOM    423  HZ3 TRP A  26       2.010  13.890 -14.114  1.00  0.71           H  
ATOM    424  HH2 TRP A  26       2.181  14.047 -16.540  1.00  0.71           H  
ATOM    425  N   VAL A  27       8.237  12.621  -9.878  1.00  0.70           N  
ATOM    426  CA  VAL A  27       8.491  12.037  -8.567  1.00  0.70           C  
ATOM    427  C   VAL A  27       8.129  13.051  -7.497  1.00  0.70           C  
ATOM    428  O   VAL A  27       7.469  12.723  -6.507  1.00  0.70           O  
ATOM    429  CB  VAL A  27       9.952  11.603  -8.442  1.00  0.70           C  
ATOM    430  CG1 VAL A  27      10.246  11.119  -7.012  1.00  0.70           C  
ATOM    431  CG2 VAL A  27      10.224  10.503  -9.441  1.00  0.70           C  
ATOM    432  H   VAL A  27       9.015  12.814 -10.514  1.00  0.70           H  
ATOM    433  HA  VAL A  27       7.858  11.157  -8.448  1.00  0.70           H  
ATOM    434  HB  VAL A  27      10.599  12.457  -8.651  1.00  0.70           H  
ATOM    435 1HG1 VAL A  27      11.293  10.810  -6.931  1.00  0.70           H  
ATOM    436 2HG1 VAL A  27      10.052  11.934  -6.322  1.00  0.70           H  
ATOM    437 3HG1 VAL A  27       9.609  10.268  -6.772  1.00  0.70           H  
ATOM    438 1HG2 VAL A  27      11.251  10.217  -9.354  1.00  0.70           H  
ATOM    439 2HG2 VAL A  27       9.596   9.658  -9.235  1.00  0.70           H  
ATOM    440 3HG2 VAL A  27      10.028  10.852 -10.441  1.00  0.70           H  
ATOM    441  N   CYS A  28       8.536  14.297  -7.716  1.00  0.69           N  
ATOM    442  CA  CYS A  28       8.213  15.390  -6.817  1.00  0.69           C  
ATOM    443  C   CYS A  28       6.710  15.568  -6.672  1.00  0.69           C  
ATOM    444  O   CYS A  28       6.187  15.658  -5.559  1.00  0.69           O  
ATOM    445  CB  CYS A  28       8.779  16.699  -7.334  1.00  0.69           C  
ATOM    446  SG  CYS A  28       8.352  18.075  -6.303  1.00  0.69           S  
ATOM    447  H   CYS A  28       9.095  14.500  -8.538  1.00  0.69           H  
ATOM    448  HA  CYS A  28       8.640  15.175  -5.839  1.00  0.69           H  
ATOM    449 1HB  CYS A  28       9.851  16.642  -7.419  1.00  0.69           H  
ATOM    450 2HB  CYS A  28       8.393  16.890  -8.334  1.00  0.69           H  
ATOM    451  N   THR A  29       6.019  15.619  -7.817  1.00  0.69           N  
ATOM    452  CA  THR A  29       4.590  15.827  -7.821  1.00  0.69           C  
ATOM    453  C   THR A  29       3.933  14.740  -6.999  1.00  0.69           C  
ATOM    454  O   THR A  29       3.107  15.044  -6.137  1.00  0.69           O  
ATOM    455  CB  THR A  29       4.031  15.819  -9.266  1.00  0.69           C  
ATOM    456  OG1 THR A  29       4.626  16.888 -10.021  1.00  0.69           O  
ATOM    457  CG2 THR A  29       2.529  15.995  -9.262  1.00  0.69           C  
ATOM    458  H   THR A  29       6.497  15.550  -8.714  1.00  0.69           H  
ATOM    459  HA  THR A  29       4.375  16.792  -7.364  1.00  0.69           H  
ATOM    460  HB  THR A  29       4.283  14.869  -9.741  1.00  0.69           H  
ATOM    461  HG1 THR A  29       5.602  16.751 -10.049  1.00  0.69           H  
ATOM    462 1HG2 THR A  29       2.161  15.985 -10.289  1.00  0.69           H  
ATOM    463 2HG2 THR A  29       2.062  15.183  -8.701  1.00  0.69           H  
ATOM    464 3HG2 THR A  29       2.286  16.943  -8.799  1.00  0.69           H  
ATOM    465  N   THR A  30       4.348  13.486  -7.222  1.00  0.69           N  
ATOM    466  CA  THR A  30       3.816  12.312  -6.537  1.00  0.69           C  
ATOM    467  C   THR A  30       4.045  12.369  -5.022  1.00  0.69           C  
ATOM    468  O   THR A  30       3.161  12.015  -4.221  1.00  0.69           O  
ATOM    469  CB  THR A  30       4.479  11.047  -7.081  1.00  0.69           C  
ATOM    470  OG1 THR A  30       4.229  10.945  -8.473  1.00  0.69           O  
ATOM    471  CG2 THR A  30       3.891   9.901  -6.411  1.00  0.69           C  
ATOM    472  H   THR A  30       5.047  13.322  -7.948  1.00  0.69           H  
ATOM    473  HA  THR A  30       2.743  12.257  -6.726  1.00  0.69           H  
ATOM    474  HB  THR A  30       5.553  11.073  -6.907  1.00  0.69           H  
ATOM    475  HG1 THR A  30       4.783  11.605  -8.945  1.00  0.69           H  
ATOM    476 1HG2 THR A  30       4.325   8.980  -6.789  1.00  0.69           H  
ATOM    477 2HG2 THR A  30       4.053   9.978  -5.346  1.00  0.69           H  
ATOM    478 3HG2 THR A  30       2.844   9.944  -6.616  1.00  0.69           H  
ATOM    479  N   PHE A  31       5.247  12.788  -4.628  1.00  0.69           N  
ATOM    480  CA  PHE A  31       5.571  12.934  -3.220  1.00  0.69           C  
ATOM    481  C   PHE A  31       4.655  13.904  -2.524  1.00  0.69           C  
ATOM    482  O   PHE A  31       4.030  13.595  -1.514  1.00  0.69           O  
ATOM    483  CB  PHE A  31       6.976  13.481  -3.033  1.00  0.69           C  
ATOM    484  CG  PHE A  31       7.250  13.846  -1.615  1.00  0.69           C  
ATOM    485  CD1 PHE A  31       7.501  12.889  -0.658  1.00  0.69           C  
ATOM    486  CD2 PHE A  31       7.261  15.188  -1.236  1.00  0.69           C  
ATOM    487  CE1 PHE A  31       7.759  13.244   0.645  1.00  0.69           C  
ATOM    488  CE2 PHE A  31       7.516  15.553   0.063  1.00  0.69           C  
ATOM    489  CZ  PHE A  31       7.768  14.578   1.009  1.00  0.69           C  
ATOM    490  H   PHE A  31       5.956  13.017  -5.327  1.00  0.69           H  
ATOM    491  HA  PHE A  31       5.487  11.960  -2.739  1.00  0.69           H  
ATOM    492 1HB  PHE A  31       7.701  12.801  -3.361  1.00  0.69           H  
ATOM    493 2HB  PHE A  31       7.101  14.374  -3.634  1.00  0.69           H  
ATOM    494  HD1 PHE A  31       7.486  11.853  -0.937  1.00  0.69           H  
ATOM    495  HD2 PHE A  31       7.067  15.954  -1.989  1.00  0.69           H  
ATOM    496  HE1 PHE A  31       7.954  12.474   1.391  1.00  0.69           H  
ATOM    497  HE2 PHE A  31       7.523  16.606   0.344  1.00  0.69           H  
ATOM    498  HZ  PHE A  31       7.973  14.861   2.041  1.00  0.69           H  
ATOM    499  N   HIS A  32       4.556  15.094  -3.063  1.00  0.68           N  
ATOM    500  CA  HIS A  32       3.752  16.108  -2.424  1.00  0.68           C  
ATOM    501  C   HIS A  32       2.268  15.742  -2.484  1.00  0.68           C  
ATOM    502  O   HIS A  32       1.538  15.896  -1.503  1.00  0.68           O  
ATOM    503  CB  HIS A  32       4.043  17.434  -3.073  1.00  0.68           C  
ATOM    504  CG  HIS A  32       3.405  18.669  -2.417  1.00  0.68           C  
ATOM    505  ND1 HIS A  32       2.133  19.113  -2.717  1.00  0.68           N  
ATOM    506  CD2 HIS A  32       3.890  19.536  -1.495  1.00  0.68           C  
ATOM    507  CE1 HIS A  32       1.867  20.198  -2.014  1.00  0.68           C  
ATOM    508  NE2 HIS A  32       2.915  20.475  -1.265  1.00  0.68           N  
ATOM    509  H   HIS A  32       5.065  15.305  -3.925  1.00  0.68           H  
ATOM    510  HA  HIS A  32       4.033  16.181  -1.374  1.00  0.68           H  
ATOM    511 1HB  HIS A  32       5.117  17.582  -3.100  1.00  0.68           H  
ATOM    512 2HB  HIS A  32       3.726  17.350  -4.076  1.00  0.68           H  
ATOM    513  HD2 HIS A  32       4.866  19.505  -1.023  1.00  0.68           H  
ATOM    514  HE1 HIS A  32       0.939  20.767  -2.048  1.00  0.68           H  
ATOM    515  HE2 HIS A  32       2.993  21.251  -0.623  1.00  0.68           H  
ATOM    516  N   THR A  33       1.826  15.261  -3.648  1.00  0.66           N  
ATOM    517  CA  THR A  33       0.439  14.912  -3.898  1.00  0.66           C  
ATOM    518  C   THR A  33      -0.102  13.811  -2.979  1.00  0.66           C  
ATOM    519  O   THR A  33      -1.207  13.952  -2.450  1.00  0.66           O  
ATOM    520  CB  THR A  33       0.273  14.488  -5.376  1.00  0.66           C  
ATOM    521  OG1 THR A  33       0.601  15.586  -6.228  1.00  0.66           O  
ATOM    522  CG2 THR A  33      -1.057  14.045  -5.666  1.00  0.66           C  
ATOM    523  H   THR A  33       2.475  15.147  -4.420  1.00  0.66           H  
ATOM    524  HA  THR A  33      -0.162  15.805  -3.733  1.00  0.66           H  
ATOM    525  HB  THR A  33       0.958  13.664  -5.588  1.00  0.66           H  
ATOM    526  HG1 THR A  33       1.565  15.724  -6.170  1.00  0.66           H  
ATOM    527 1HG2 THR A  33      -1.114  13.757  -6.707  1.00  0.66           H  
ATOM    528 2HG2 THR A  33      -1.263  13.197  -5.040  1.00  0.66           H  
ATOM    529 3HG2 THR A  33      -1.762  14.847  -5.469  1.00  0.66           H  
ATOM    530  N   SER A  34       0.656  12.725  -2.777  1.00  0.64           N  
ATOM    531  CA  SER A  34       0.156  11.627  -1.950  1.00  0.64           C  
ATOM    532  C   SER A  34       1.147  11.063  -0.926  1.00  0.64           C  
ATOM    533  O   SER A  34       0.863  10.035  -0.309  1.00  0.64           O  
ATOM    534  CB  SER A  34      -0.256  10.474  -2.828  1.00  0.64           C  
ATOM    535  OG  SER A  34       0.856   9.967  -3.509  1.00  0.64           O  
ATOM    536  H   SER A  34       1.561  12.638  -3.238  1.00  0.64           H  
ATOM    537  HA  SER A  34      -0.716  11.987  -1.406  1.00  0.64           H  
ATOM    538 1HB  SER A  34      -0.690   9.687  -2.213  1.00  0.64           H  
ATOM    539 2HB  SER A  34      -1.011  10.786  -3.538  1.00  0.64           H  
ATOM    540  HG  SER A  34       0.877  10.443  -4.359  1.00  0.64           H  
ATOM    541  N   GLY A  35       2.349  11.633  -0.803  1.00  0.61           N  
ATOM    542  CA  GLY A  35       3.335  11.115   0.143  1.00  0.61           C  
ATOM    543  C   GLY A  35       3.876   9.777  -0.325  1.00  0.61           C  
ATOM    544  O   GLY A  35       4.310   8.960   0.489  1.00  0.61           O  
ATOM    545  H   GLY A  35       2.601  12.465  -1.320  1.00  0.61           H  
ATOM    546 1HA  GLY A  35       4.155  11.828   0.239  1.00  0.61           H  
ATOM    547 2HA  GLY A  35       2.879  11.009   1.125  1.00  0.61           H  
ATOM    548  N   TYR A  36       3.774   9.519  -1.631  1.00  0.59           N  
ATOM    549  CA  TYR A  36       4.148   8.236  -2.224  1.00  0.59           C  
ATOM    550  C   TYR A  36       3.266   7.063  -1.749  1.00  0.59           C  
ATOM    551  O   TYR A  36       3.652   5.899  -1.885  1.00  0.59           O  
ATOM    552  CB  TYR A  36       5.600   7.842  -1.964  1.00  0.59           C  
ATOM    553  CG  TYR A  36       6.664   8.759  -2.453  1.00  0.59           C  
ATOM    554  CD1 TYR A  36       7.740   9.033  -1.649  1.00  0.59           C  
ATOM    555  CD2 TYR A  36       6.580   9.301  -3.703  1.00  0.59           C  
ATOM    556  CE1 TYR A  36       8.739   9.833  -2.114  1.00  0.59           C  
ATOM    557  CE2 TYR A  36       7.570  10.099  -4.171  1.00  0.59           C  
ATOM    558  CZ  TYR A  36       8.648  10.358  -3.382  1.00  0.59           C  
ATOM    559  OH  TYR A  36       9.635  11.147  -3.845  1.00  0.59           O  
ATOM    560  H   TYR A  36       3.430  10.260  -2.254  1.00  0.59           H  
ATOM    561  HA  TYR A  36       4.026   8.329  -3.299  1.00  0.59           H  
ATOM    562 1HB  TYR A  36       5.766   7.668  -0.906  1.00  0.59           H  
ATOM    563 2HB  TYR A  36       5.767   6.888  -2.446  1.00  0.59           H  
ATOM    564  HD1 TYR A  36       7.801   8.595  -0.651  1.00  0.59           H  
ATOM    565  HD2 TYR A  36       5.729   9.075  -4.321  1.00  0.59           H  
ATOM    566  HE1 TYR A  36       9.602  10.046  -1.487  1.00  0.59           H  
ATOM    567  HE2 TYR A  36       7.507  10.525  -5.175  1.00  0.59           H  
ATOM    568  HH  TYR A  36       9.300  11.675  -4.576  1.00  0.59           H  
ATOM    569  N   ASP A  37       2.092   7.350  -1.182  1.00  0.58           N  
ATOM    570  CA  ASP A  37       1.189   6.298  -0.721  1.00  0.58           C  
ATOM    571  C   ASP A  37       0.222   5.846  -1.811  1.00  0.58           C  
ATOM    572  O   ASP A  37      -0.726   6.559  -2.155  1.00  0.58           O  
ATOM    573  CB  ASP A  37       0.458   6.762   0.530  1.00  0.58           C  
ATOM    574  CG  ASP A  37      -0.450   5.705   1.199  1.00  0.58           C  
ATOM    575  OD1 ASP A  37      -0.818   4.722   0.579  1.00  0.58           O  
ATOM    576  OD2 ASP A  37      -0.761   5.896   2.355  1.00  0.58           O  
ATOM    577  H   ASP A  37       1.807   8.323  -1.044  1.00  0.58           H  
ATOM    578  HA  ASP A  37       1.782   5.437  -0.445  1.00  0.58           H  
ATOM    579 1HB  ASP A  37       1.198   7.089   1.263  1.00  0.58           H  
ATOM    580 2HB  ASP A  37      -0.138   7.636   0.284  1.00  0.58           H  
ATOM    581  N   THR A  38       0.423   4.627  -2.330  1.00  0.58           N  
ATOM    582  CA  THR A  38      -0.378   4.151  -3.460  1.00  0.58           C  
ATOM    583  C   THR A  38      -1.832   3.900  -3.066  1.00  0.58           C  
ATOM    584  O   THR A  38      -2.675   3.696  -3.924  1.00  0.58           O  
ATOM    585  CB  THR A  38       0.153   2.809  -4.014  1.00  0.58           C  
ATOM    586  OG1 THR A  38       0.005   1.780  -3.000  1.00  0.58           O  
ATOM    587  CG2 THR A  38       1.617   2.913  -4.378  1.00  0.58           C  
ATOM    588  H   THR A  38       1.183   4.040  -1.976  1.00  0.58           H  
ATOM    589  HA  THR A  38      -0.369   4.905  -4.242  1.00  0.58           H  
ATOM    590  HB  THR A  38      -0.418   2.532  -4.894  1.00  0.58           H  
ATOM    591  HG1 THR A  38       0.266   0.882  -3.345  1.00  0.58           H  
ATOM    592 1HG2 THR A  38       1.968   1.952  -4.755  1.00  0.58           H  
ATOM    593 2HG2 THR A  38       1.748   3.654  -5.125  1.00  0.58           H  
ATOM    594 3HG2 THR A  38       2.187   3.188  -3.504  1.00  0.58           H  
ATOM    595  N   GLN A  39      -2.114   3.851  -1.767  1.00  0.59           N  
ATOM    596  CA  GLN A  39      -3.445   3.577  -1.269  1.00  0.59           C  
ATOM    597  C   GLN A  39      -4.153   4.833  -0.788  1.00  0.59           C  
ATOM    598  O   GLN A  39      -5.241   4.752  -0.216  1.00  0.59           O  
ATOM    599  CB  GLN A  39      -3.369   2.551  -0.143  1.00  0.59           C  
ATOM    600  CG  GLN A  39      -2.899   1.169  -0.598  1.00  0.59           C  
ATOM    601  CD  GLN A  39      -2.645   0.203   0.565  1.00  0.59           C  
ATOM    602  OE1 GLN A  39      -1.489   0.039   1.020  1.00  0.59           O  
ATOM    603  NE2 GLN A  39      -3.705  -0.437   1.053  1.00  0.59           N  
ATOM    604  H   GLN A  39      -1.389   4.062  -1.071  1.00  0.59           H  
ATOM    605  HA  GLN A  39      -4.027   3.146  -2.080  1.00  0.59           H  
ATOM    606 1HB  GLN A  39      -2.679   2.916   0.625  1.00  0.59           H  
ATOM    607 2HB  GLN A  39      -4.349   2.444   0.316  1.00  0.59           H  
ATOM    608 1HG  GLN A  39      -3.673   0.738  -1.232  1.00  0.59           H  
ATOM    609 2HG  GLN A  39      -1.981   1.279  -1.173  1.00  0.59           H  
ATOM    610 1HE2 GLN A  39      -3.600  -1.080   1.814  1.00  0.59           H  
ATOM    611 2HE2 GLN A  39      -4.611  -0.278   0.655  1.00  0.59           H  
ATOM    612  N   ALA A  40      -3.543   5.997  -0.973  1.00  0.62           N  
ATOM    613  CA  ALA A  40      -4.167   7.208  -0.464  1.00  0.62           C  
ATOM    614  C   ALA A  40      -5.544   7.463  -1.071  1.00  0.62           C  
ATOM    615  O   ALA A  40      -5.757   7.288  -2.280  1.00  0.62           O  
ATOM    616  CB  ALA A  40      -3.280   8.407  -0.745  1.00  0.62           C  
ATOM    617  H   ALA A  40      -2.636   6.050  -1.443  1.00  0.62           H  
ATOM    618  HA  ALA A  40      -4.287   7.093   0.613  1.00  0.62           H  
ATOM    619 1HB  ALA A  40      -3.737   9.307  -0.335  1.00  0.62           H  
ATOM    620 2HB  ALA A  40      -2.308   8.249  -0.286  1.00  0.62           H  
ATOM    621 3HB  ALA A  40      -3.153   8.516  -1.821  1.00  0.62           H  
ATOM    622  N   ILE A  41      -6.474   7.888  -0.210  1.00  0.67           N  
ATOM    623  CA  ILE A  41      -7.816   8.296  -0.616  1.00  0.67           C  
ATOM    624  C   ILE A  41      -8.150   9.618   0.079  1.00  0.67           C  
ATOM    625  O   ILE A  41      -8.092   9.674   1.311  1.00  0.67           O  
ATOM    626  CB  ILE A  41      -8.891   7.277  -0.205  1.00  0.67           C  
ATOM    627  CG1 ILE A  41      -8.610   5.913  -0.746  1.00  0.67           C  
ATOM    628  CG2 ILE A  41     -10.205   7.735  -0.739  1.00  0.67           C  
ATOM    629  CD1 ILE A  41      -9.550   4.881  -0.219  1.00  0.67           C  
ATOM    630  H   ILE A  41      -6.228   7.961   0.766  1.00  0.67           H  
ATOM    631  HA  ILE A  41      -7.840   8.438  -1.691  1.00  0.67           H  
ATOM    632  HB  ILE A  41      -8.938   7.207   0.879  1.00  0.67           H  
ATOM    633 1HG1 ILE A  41      -8.678   5.944  -1.808  1.00  0.67           H  
ATOM    634 2HG1 ILE A  41      -7.607   5.615  -0.471  1.00  0.67           H  
ATOM    635 1HG2 ILE A  41     -10.986   7.034  -0.458  1.00  0.67           H  
ATOM    636 2HG2 ILE A  41     -10.442   8.716  -0.338  1.00  0.67           H  
ATOM    637 3HG2 ILE A  41     -10.135   7.790  -1.824  1.00  0.67           H  
ATOM    638 1HD1 ILE A  41      -9.303   3.919  -0.626  1.00  0.67           H  
ATOM    639 2HD1 ILE A  41      -9.467   4.840   0.866  1.00  0.67           H  
ATOM    640 3HD1 ILE A  41     -10.569   5.141  -0.497  1.00  0.67           H  
ATOM    641  N   VAL A  42      -8.495  10.662  -0.671  1.00  0.75           N  
ATOM    642  CA  VAL A  42      -8.821  11.946  -0.041  1.00  0.75           C  
ATOM    643  C   VAL A  42     -10.146  12.534  -0.519  1.00  0.75           C  
ATOM    644  O   VAL A  42     -10.403  12.635  -1.719  1.00  0.75           O  
ATOM    645  CB  VAL A  42      -7.698  12.976  -0.284  1.00  0.75           C  
ATOM    646  CG1 VAL A  42      -8.066  14.314   0.360  1.00  0.75           C  
ATOM    647  CG2 VAL A  42      -6.361  12.442   0.273  1.00  0.75           C  
ATOM    648  H   VAL A  42      -8.520  10.553  -1.685  1.00  0.75           H  
ATOM    649  HA  VAL A  42      -8.896  11.786   1.034  1.00  0.75           H  
ATOM    650  HB  VAL A  42      -7.602  13.151  -1.355  1.00  0.75           H  
ATOM    651 1HG1 VAL A  42      -7.275  15.036   0.163  1.00  0.75           H  
ATOM    652 2HG1 VAL A  42      -8.997  14.687  -0.062  1.00  0.75           H  
ATOM    653 3HG1 VAL A  42      -8.180  14.184   1.433  1.00  0.75           H  
ATOM    654 1HG2 VAL A  42      -5.574  13.172   0.084  1.00  0.75           H  
ATOM    655 2HG2 VAL A  42      -6.455  12.273   1.346  1.00  0.75           H  
ATOM    656 3HG2 VAL A  42      -6.100  11.509  -0.220  1.00  0.75           H  
ATOM    657  N   GLN A  43     -11.011  12.916   0.417  1.00  0.83           N  
ATOM    658  CA  GLN A  43     -12.273  13.533   0.012  1.00  0.83           C  
ATOM    659  C   GLN A  43     -12.145  15.043  -0.139  1.00  0.83           C  
ATOM    660  O   GLN A  43     -11.565  15.718   0.715  1.00  0.83           O  
ATOM    661  CB  GLN A  43     -13.422  13.218   0.965  1.00  0.83           C  
ATOM    662  CG  GLN A  43     -14.759  13.824   0.478  1.00  0.83           C  
ATOM    663  CD  GLN A  43     -15.942  13.463   1.321  1.00  0.83           C  
ATOM    664  OE1 GLN A  43     -15.850  12.630   2.232  1.00  0.83           O  
ATOM    665  NE2 GLN A  43     -17.080  14.093   1.033  1.00  0.83           N  
ATOM    666  H   GLN A  43     -10.784  12.805   1.396  1.00  0.83           H  
ATOM    667  HA  GLN A  43     -12.552  13.138  -0.962  1.00  0.83           H  
ATOM    668 1HB  GLN A  43     -13.544  12.140   1.054  1.00  0.83           H  
ATOM    669 2HB  GLN A  43     -13.202  13.616   1.955  1.00  0.83           H  
ATOM    670 1HG  GLN A  43     -14.682  14.909   0.493  1.00  0.83           H  
ATOM    671 2HG  GLN A  43     -14.950  13.486  -0.544  1.00  0.83           H  
ATOM    672 1HE2 GLN A  43     -17.907  13.899   1.558  1.00  0.83           H  
ATOM    673 2HE2 GLN A  43     -17.117  14.778   0.264  1.00  0.83           H  
ATOM    674  N   ASN A  44     -12.702  15.546  -1.231  1.00  0.89           N  
ATOM    675  CA  ASN A  44     -12.733  16.955  -1.574  1.00  0.89           C  
ATOM    676  C   ASN A  44     -14.143  17.356  -2.002  1.00  0.89           C  
ATOM    677  O   ASN A  44     -14.523  17.218  -3.169  1.00  0.89           O  
ATOM    678  CB  ASN A  44     -11.743  17.278  -2.678  1.00  0.89           C  
ATOM    679  CG  ASN A  44     -10.284  17.091  -2.291  1.00  0.89           C  
ATOM    680  OD1 ASN A  44      -9.694  17.931  -1.597  1.00  0.89           O  
ATOM    681  ND2 ASN A  44      -9.700  16.027  -2.752  1.00  0.89           N  
ATOM    682  H   ASN A  44     -13.154  14.904  -1.878  1.00  0.89           H  
ATOM    683  HA  ASN A  44     -12.481  17.539  -0.688  1.00  0.89           H  
ATOM    684 1HB  ASN A  44     -11.954  16.634  -3.540  1.00  0.89           H  
ATOM    685 2HB  ASN A  44     -11.891  18.307  -3.001  1.00  0.89           H  
ATOM    686 1HD2 ASN A  44      -8.724  15.864  -2.577  1.00  0.89           H  
ATOM    687 2HD2 ASN A  44     -10.224  15.392  -3.320  1.00  0.89           H  
ATOM    688  N   ASN A  45     -14.936  17.828  -1.048  1.00  0.92           N  
ATOM    689  CA  ASN A  45     -16.334  18.178  -1.301  1.00  0.92           C  
ATOM    690  C   ASN A  45     -17.131  17.028  -1.937  1.00  0.92           C  
ATOM    691  O   ASN A  45     -17.365  15.994  -1.303  1.00  0.92           O  
ATOM    692  CB  ASN A  45     -16.416  19.437  -2.159  1.00  0.92           C  
ATOM    693  CG  ASN A  45     -15.819  20.640  -1.475  1.00  0.92           C  
ATOM    694  OD1 ASN A  45     -15.725  20.693  -0.243  1.00  0.92           O  
ATOM    695  ND2 ASN A  45     -15.411  21.608  -2.257  1.00  0.92           N  
ATOM    696  H   ASN A  45     -14.563  17.931  -0.115  1.00  0.92           H  
ATOM    697  HA  ASN A  45     -16.806  18.395  -0.342  1.00  0.92           H  
ATOM    698 1HB  ASN A  45     -15.906  19.292  -3.111  1.00  0.92           H  
ATOM    699 2HB  ASN A  45     -17.462  19.656  -2.380  1.00  0.92           H  
ATOM    700 1HD2 ASN A  45     -15.006  22.435  -1.862  1.00  0.92           H  
ATOM    701 2HD2 ASN A  45     -15.508  21.521  -3.249  1.00  0.92           H  
ATOM    702  N   ASP A  46     -17.560  17.205  -3.192  1.00  0.91           N  
ATOM    703  CA  ASP A  46     -18.384  16.208  -3.877  1.00  0.91           C  
ATOM    704  C   ASP A  46     -17.601  15.120  -4.606  1.00  0.91           C  
ATOM    705  O   ASP A  46     -18.199  14.307  -5.314  1.00  0.91           O  
ATOM    706  CB  ASP A  46     -19.336  16.873  -4.889  1.00  0.91           C  
ATOM    707  CG  ASP A  46     -18.630  17.611  -6.077  1.00  0.91           C  
ATOM    708  OD1 ASP A  46     -17.434  17.713  -6.075  1.00  0.91           O  
ATOM    709  OD2 ASP A  46     -19.322  18.026  -6.999  1.00  0.91           O  
ATOM    710  H   ASP A  46     -17.316  18.050  -3.682  1.00  0.91           H  
ATOM    711  HA  ASP A  46     -18.997  15.716  -3.122  1.00  0.91           H  
ATOM    712 1HB  ASP A  46     -19.996  16.111  -5.306  1.00  0.91           H  
ATOM    713 2HB  ASP A  46     -19.968  17.591  -4.367  1.00  0.91           H  
ATOM    714  N   SER A  47     -16.285  15.073  -4.413  1.00  0.85           N  
ATOM    715  CA  SER A  47     -15.469  14.082  -5.096  1.00  0.85           C  
ATOM    716  C   SER A  47     -14.396  13.457  -4.219  1.00  0.85           C  
ATOM    717  O   SER A  47     -14.071  13.953  -3.137  1.00  0.85           O  
ATOM    718  CB  SER A  47     -14.816  14.736  -6.288  1.00  0.85           C  
ATOM    719  OG  SER A  47     -13.918  15.753  -5.895  1.00  0.85           O  
ATOM    720  H   SER A  47     -15.837  15.783  -3.835  1.00  0.85           H  
ATOM    721  HA  SER A  47     -16.122  13.283  -5.450  1.00  0.85           H  
ATOM    722 1HB  SER A  47     -14.297  13.986  -6.870  1.00  0.85           H  
ATOM    723 2HB  SER A  47     -15.592  15.164  -6.921  1.00  0.85           H  
ATOM    724  HG  SER A  47     -14.370  16.261  -5.188  1.00  0.85           H  
ATOM    725  N   THR A  48     -13.858  12.342  -4.697  1.00  0.77           N  
ATOM    726  CA  THR A  48     -12.784  11.643  -4.002  1.00  0.77           C  
ATOM    727  C   THR A  48     -11.590  11.401  -4.919  1.00  0.77           C  
ATOM    728  O   THR A  48     -11.743  10.963  -6.065  1.00  0.77           O  
ATOM    729  CB  THR A  48     -13.275  10.302  -3.424  1.00  0.77           C  
ATOM    730  OG1 THR A  48     -14.367  10.540  -2.521  1.00  0.77           O  
ATOM    731  CG2 THR A  48     -12.164   9.628  -2.667  1.00  0.77           C  
ATOM    732  H   THR A  48     -14.191  11.995  -5.590  1.00  0.77           H  
ATOM    733  HA  THR A  48     -12.439  12.265  -3.178  1.00  0.77           H  
ATOM    734  HB  THR A  48     -13.596   9.652  -4.214  1.00  0.77           H  
ATOM    735  HG1 THR A  48     -14.115  11.215  -1.886  1.00  0.77           H  
ATOM    736 1HG2 THR A  48     -12.537   8.690  -2.263  1.00  0.77           H  
ATOM    737 2HG2 THR A  48     -11.327   9.426  -3.327  1.00  0.77           H  
ATOM    738 3HG2 THR A  48     -11.834  10.272  -1.855  1.00  0.77           H  
ATOM    739  N   GLU A  49     -10.402  11.697  -4.405  1.00  0.70           N  
ATOM    740  CA  GLU A  49      -9.171  11.490  -5.141  1.00  0.70           C  
ATOM    741  C   GLU A  49      -8.472  10.228  -4.670  1.00  0.70           C  
ATOM    742  O   GLU A  49      -8.421   9.950  -3.471  1.00  0.70           O  
ATOM    743  CB  GLU A  49      -8.312  12.738  -5.011  1.00  0.70           C  
ATOM    744  CG  GLU A  49      -8.957  13.922  -5.726  1.00  0.70           C  
ATOM    745  CD  GLU A  49      -8.243  15.247  -5.690  1.00  0.70           C  
ATOM    746  OE1 GLU A  49      -7.242  15.384  -5.030  1.00  0.70           O  
ATOM    747  OE2 GLU A  49      -8.744  16.144  -6.351  1.00  0.70           O  
ATOM    748  H   GLU A  49     -10.353  12.064  -3.458  1.00  0.70           H  
ATOM    749  HA  GLU A  49      -9.414  11.356  -6.189  1.00  0.70           H  
ATOM    750 1HB  GLU A  49      -8.172  12.990  -3.957  1.00  0.70           H  
ATOM    751 2HB  GLU A  49      -7.355  12.553  -5.439  1.00  0.70           H  
ATOM    752 1HG  GLU A  49      -9.029  13.637  -6.753  1.00  0.70           H  
ATOM    753 2HG  GLU A  49      -9.969  14.052  -5.346  1.00  0.70           H  
ATOM    754  N   TYR A  50      -7.916   9.468  -5.611  1.00  0.64           N  
ATOM    755  CA  TYR A  50      -7.269   8.202  -5.275  1.00  0.64           C  
ATOM    756  C   TYR A  50      -5.850   7.985  -5.832  1.00  0.64           C  
ATOM    757  O   TYR A  50      -5.491   8.487  -6.904  1.00  0.64           O  
ATOM    758  CB  TYR A  50      -8.119   7.076  -5.840  1.00  0.64           C  
ATOM    759  CG  TYR A  50      -9.570   6.940  -5.365  1.00  0.64           C  
ATOM    760  CD1 TYR A  50     -10.603   7.664  -5.957  1.00  0.64           C  
ATOM    761  CD2 TYR A  50      -9.864   6.050  -4.387  1.00  0.64           C  
ATOM    762  CE1 TYR A  50     -11.910   7.460  -5.519  1.00  0.64           C  
ATOM    763  CE2 TYR A  50     -11.143   5.851  -3.955  1.00  0.64           C  
ATOM    764  CZ  TYR A  50     -12.168   6.545  -4.516  1.00  0.64           C  
ATOM    765  OH  TYR A  50     -13.455   6.323  -4.066  1.00  0.64           O  
ATOM    766  H   TYR A  50      -8.014   9.750  -6.588  1.00  0.64           H  
ATOM    767  HA  TYR A  50      -7.213   8.123  -4.190  1.00  0.64           H  
ATOM    768 1HB  TYR A  50      -8.143   7.200  -6.911  1.00  0.64           H  
ATOM    769 2HB  TYR A  50      -7.619   6.130  -5.637  1.00  0.64           H  
ATOM    770  HD1 TYR A  50     -10.394   8.382  -6.756  1.00  0.64           H  
ATOM    771  HD2 TYR A  50      -9.079   5.494  -3.957  1.00  0.64           H  
ATOM    772  HE1 TYR A  50     -12.726   8.006  -5.953  1.00  0.64           H  
ATOM    773  HE2 TYR A  50     -11.343   5.126  -3.167  1.00  0.64           H  
ATOM    774  HH  TYR A  50     -14.122   6.589  -4.752  1.00  0.64           H  
ATOM    775  N   GLY A  51      -5.064   7.173  -5.121  1.00  0.61           N  
ATOM    776  CA  GLY A  51      -3.777   6.671  -5.630  1.00  0.61           C  
ATOM    777  C   GLY A  51      -2.618   7.639  -5.494  1.00  0.61           C  
ATOM    778  O   GLY A  51      -2.753   8.706  -4.878  1.00  0.61           O  
ATOM    779  H   GLY A  51      -5.368   6.882  -4.189  1.00  0.61           H  
ATOM    780 1HA  GLY A  51      -3.532   5.748  -5.104  1.00  0.61           H  
ATOM    781 2HA  GLY A  51      -3.884   6.395  -6.679  1.00  0.61           H  
ATOM    782  N   LEU A  52      -1.478   7.305  -6.125  1.00  0.59           N  
ATOM    783  CA  LEU A  52      -0.269   8.114  -5.951  1.00  0.59           C  
ATOM    784  C   LEU A  52      -0.403   9.535  -6.462  1.00  0.59           C  
ATOM    785  O   LEU A  52       0.179  10.473  -5.916  1.00  0.59           O  
ATOM    786  CB  LEU A  52       0.933   7.521  -6.674  1.00  0.59           C  
ATOM    787  CG  LEU A  52       1.559   6.320  -6.172  1.00  0.59           C  
ATOM    788  CD1 LEU A  52       2.662   5.953  -7.112  1.00  0.59           C  
ATOM    789  CD2 LEU A  52       2.108   6.589  -4.823  1.00  0.59           C  
ATOM    790  H   LEU A  52      -1.445   6.474  -6.738  1.00  0.59           H  
ATOM    791  HA  LEU A  52      -0.049   8.143  -4.887  1.00  0.59           H  
ATOM    792 1HB  LEU A  52       0.611   7.285  -7.688  1.00  0.59           H  
ATOM    793 2HB  LEU A  52       1.668   8.246  -6.750  1.00  0.59           H  
ATOM    794  HG  LEU A  52       0.834   5.513  -6.147  1.00  0.59           H  
ATOM    795 1HD1 LEU A  52       3.143   5.054  -6.756  1.00  0.59           H  
ATOM    796 2HD1 LEU A  52       2.247   5.794  -8.098  1.00  0.59           H  
ATOM    797 3HD1 LEU A  52       3.388   6.757  -7.160  1.00  0.59           H  
ATOM    798 1HD2 LEU A  52       2.608   5.710  -4.423  1.00  0.59           H  
ATOM    799 2HD2 LEU A  52       2.815   7.396  -4.912  1.00  0.59           H  
ATOM    800 3HD2 LEU A  52       1.301   6.888  -4.163  1.00  0.59           H  
ATOM    801  N   PHE A  53      -1.155   9.682  -7.531  1.00  0.59           N  
ATOM    802  CA  PHE A  53      -1.342  10.970  -8.154  1.00  0.59           C  
ATOM    803  C   PHE A  53      -2.660  11.625  -7.792  1.00  0.59           C  
ATOM    804  O   PHE A  53      -3.033  12.623  -8.406  1.00  0.59           O  
ATOM    805  CB  PHE A  53      -1.205  10.822  -9.654  1.00  0.59           C  
ATOM    806  CG  PHE A  53       0.187  10.525 -10.082  1.00  0.59           C  
ATOM    807  CD1 PHE A  53       0.644   9.219 -10.152  1.00  0.59           C  
ATOM    808  CD2 PHE A  53       1.042  11.557 -10.463  1.00  0.59           C  
ATOM    809  CE1 PHE A  53       1.923   8.937 -10.592  1.00  0.59           C  
ATOM    810  CE2 PHE A  53       2.319  11.279 -10.903  1.00  0.59           C  
ATOM    811  CZ  PHE A  53       2.758   9.969 -10.973  1.00  0.59           C  
ATOM    812  H   PHE A  53      -1.607   8.862  -7.921  1.00  0.59           H  
ATOM    813  HA  PHE A  53      -0.538  11.626  -7.815  1.00  0.59           H  
ATOM    814 1HB  PHE A  53      -1.839  10.007  -9.992  1.00  0.59           H  
ATOM    815 2HB  PHE A  53      -1.534  11.722 -10.151  1.00  0.59           H  
ATOM    816  HD1 PHE A  53      -0.020   8.418  -9.855  1.00  0.59           H  
ATOM    817  HD2 PHE A  53       0.691  12.591 -10.418  1.00  0.59           H  
ATOM    818  HE1 PHE A  53       2.268   7.905 -10.642  1.00  0.59           H  
ATOM    819  HE2 PHE A  53       2.978  12.084 -11.194  1.00  0.59           H  
ATOM    820  HZ  PHE A  53       3.758   9.756 -11.320  1.00  0.59           H  
ATOM    821  N   GLN A  54      -3.376  11.079  -6.803  1.00  0.60           N  
ATOM    822  CA  GLN A  54      -4.634  11.688  -6.383  1.00  0.60           C  
ATOM    823  C   GLN A  54      -5.574  11.987  -7.544  1.00  0.60           C  
ATOM    824  O   GLN A  54      -5.915  13.138  -7.821  1.00  0.60           O  
ATOM    825  CB  GLN A  54      -4.353  12.902  -5.513  1.00  0.60           C  
ATOM    826  CG  GLN A  54      -3.751  12.454  -4.200  1.00  0.60           C  
ATOM    827  CD  GLN A  54      -4.773  11.728  -3.349  1.00  0.60           C  
ATOM    828  OE1 GLN A  54      -5.670  12.340  -2.779  1.00  0.60           O  
ATOM    829  NE2 GLN A  54      -4.653  10.405  -3.288  1.00  0.60           N  
ATOM    830  H   GLN A  54      -3.045  10.256  -6.297  1.00  0.60           H  
ATOM    831  HA  GLN A  54      -5.146  10.965  -5.747  1.00  0.60           H  
ATOM    832 1HB  GLN A  54      -3.702  13.582  -6.026  1.00  0.60           H  
ATOM    833 2HB  GLN A  54      -5.273  13.439  -5.303  1.00  0.60           H  
ATOM    834 1HG  GLN A  54      -2.945  11.755  -4.406  1.00  0.60           H  
ATOM    835 2HG  GLN A  54      -3.386  13.317  -3.649  1.00  0.60           H  
ATOM    836 1HE2 GLN A  54      -5.313   9.857  -2.767  1.00  0.60           H  
ATOM    837 2HE2 GLN A  54      -3.897   9.931  -3.797  1.00  0.60           H  
ATOM    838  N   ILE A  55      -5.947  10.942  -8.257  1.00  0.62           N  
ATOM    839  CA  ILE A  55      -6.773  11.078  -9.434  1.00  0.62           C  
ATOM    840  C   ILE A  55      -8.247  11.132  -9.044  1.00  0.62           C  
ATOM    841  O   ILE A  55      -8.741  10.296  -8.289  1.00  0.62           O  
ATOM    842  CB  ILE A  55      -6.422   9.961 -10.398  1.00  0.62           C  
ATOM    843  CG1 ILE A  55      -4.932  10.135 -10.779  1.00  0.62           C  
ATOM    844  CG2 ILE A  55      -7.297  10.044 -11.627  1.00  0.62           C  
ATOM    845  CD1 ILE A  55      -4.345   8.973 -11.492  1.00  0.62           C  
ATOM    846  H   ILE A  55      -5.657  10.016  -7.947  1.00  0.62           H  
ATOM    847  HA  ILE A  55      -6.522  12.020  -9.921  1.00  0.62           H  
ATOM    848  HB  ILE A  55      -6.535   8.989  -9.909  1.00  0.62           H  
ATOM    849 1HG1 ILE A  55      -4.844  11.009 -11.417  1.00  0.62           H  
ATOM    850 2HG1 ILE A  55      -4.355  10.310  -9.878  1.00  0.62           H  
ATOM    851 1HG2 ILE A  55      -7.024   9.270 -12.334  1.00  0.62           H  
ATOM    852 2HG2 ILE A  55      -8.334   9.920 -11.328  1.00  0.62           H  
ATOM    853 3HG2 ILE A  55      -7.164  11.012 -12.095  1.00  0.62           H  
ATOM    854 1HD1 ILE A  55      -3.304   9.164 -11.747  1.00  0.62           H  
ATOM    855 2HD1 ILE A  55      -4.402   8.086 -10.853  1.00  0.62           H  
ATOM    856 3HD1 ILE A  55      -4.909   8.816 -12.371  1.00  0.62           H  
ATOM    857  N   ASN A  56      -8.907  12.202  -9.484  1.00  0.64           N  
ATOM    858  CA  ASN A  56     -10.282  12.543  -9.108  1.00  0.64           C  
ATOM    859  C   ASN A  56     -11.378  11.745  -9.812  1.00  0.64           C  
ATOM    860  O   ASN A  56     -11.536  11.809 -11.043  1.00  0.64           O  
ATOM    861  CB  ASN A  56     -10.483  14.034  -9.273  1.00  0.64           C  
ATOM    862  CG  ASN A  56     -11.726  14.520  -8.642  1.00  0.64           C  
ATOM    863  OD1 ASN A  56     -12.838  14.086  -8.947  1.00  0.64           O  
ATOM    864  ND2 ASN A  56     -11.556  15.416  -7.682  1.00  0.64           N  
ATOM    865  H   ASN A  56      -8.409  12.830 -10.097  1.00  0.64           H  
ATOM    866  HA  ASN A  56     -10.400  12.321  -8.048  1.00  0.64           H  
ATOM    867 1HB  ASN A  56      -9.635  14.571  -8.840  1.00  0.64           H  
ATOM    868 2HB  ASN A  56     -10.514  14.282 -10.334  1.00  0.64           H  
ATOM    869 1HD2 ASN A  56     -12.356  15.746  -7.158  1.00  0.64           H  
ATOM    870 2HD2 ASN A  56     -10.611  15.725  -7.409  1.00  0.64           H  
ATOM    871  N   ASN A  57     -12.199  11.064  -9.001  1.00  0.66           N  
ATOM    872  CA  ASN A  57     -13.272  10.194  -9.483  1.00  0.66           C  
ATOM    873  C   ASN A  57     -14.475  10.884 -10.105  1.00  0.66           C  
ATOM    874  O   ASN A  57     -15.420  10.217 -10.496  1.00  0.66           O  
ATOM    875  CB  ASN A  57     -13.814   9.343  -8.355  1.00  0.66           C  
ATOM    876  CG  ASN A  57     -14.510  10.113  -7.265  1.00  0.66           C  
ATOM    877  OD1 ASN A  57     -14.522  11.341  -7.263  1.00  0.66           O  
ATOM    878  ND2 ASN A  57     -15.137   9.418  -6.342  1.00  0.66           N  
ATOM    879  H   ASN A  57     -12.021  11.089  -7.995  1.00  0.66           H  
ATOM    880  HA  ASN A  57     -12.852   9.543 -10.244  1.00  0.66           H  
ATOM    881 1HB  ASN A  57     -14.508   8.622  -8.769  1.00  0.66           H  
ATOM    882 2HB  ASN A  57     -12.993   8.791  -7.933  1.00  0.66           H  
ATOM    883 1HD2 ASN A  57     -15.648   9.881  -5.616  1.00  0.66           H  
ATOM    884 2HD2 ASN A  57     -15.135   8.398  -6.348  1.00  0.66           H  
ATOM    885  N   LYS A  58     -14.458  12.203 -10.207  1.00  0.67           N  
ATOM    886  CA  LYS A  58     -15.521  12.932 -10.877  1.00  0.67           C  
ATOM    887  C   LYS A  58     -15.203  13.101 -12.354  1.00  0.67           C  
ATOM    888  O   LYS A  58     -16.096  13.263 -13.187  1.00  0.67           O  
ATOM    889  CB  LYS A  58     -15.739  14.294 -10.229  1.00  0.67           C  
ATOM    890  CG  LYS A  58     -16.900  15.103 -10.787  1.00  0.67           C  
ATOM    891  CD  LYS A  58     -17.123  16.374  -9.949  1.00  0.67           C  
ATOM    892  CE  LYS A  58     -18.290  17.214 -10.471  1.00  0.67           C  
ATOM    893  NZ  LYS A  58     -18.503  18.463  -9.656  1.00  0.67           N  
ATOM    894  H   LYS A  58     -13.683  12.725  -9.809  1.00  0.67           H  
ATOM    895  HA  LYS A  58     -16.441  12.357 -10.796  1.00  0.67           H  
ATOM    896 1HB  LYS A  58     -15.907  14.158  -9.164  1.00  0.67           H  
ATOM    897 2HB  LYS A  58     -14.842  14.893 -10.342  1.00  0.67           H  
ATOM    898 1HG  LYS A  58     -16.688  15.380 -11.820  1.00  0.67           H  
ATOM    899 2HG  LYS A  58     -17.807  14.495 -10.766  1.00  0.67           H  
ATOM    900 1HD  LYS A  58     -17.333  16.096  -8.907  1.00  0.67           H  
ATOM    901 2HD  LYS A  58     -16.217  16.978  -9.962  1.00  0.67           H  
ATOM    902 1HE  LYS A  58     -18.085  17.498 -11.501  1.00  0.67           H  
ATOM    903 2HE  LYS A  58     -19.201  16.617 -10.441  1.00  0.67           H  
ATOM    904 1HZ  LYS A  58     -19.273  18.985 -10.030  1.00  0.67           H  
ATOM    905 2HZ  LYS A  58     -18.718  18.232  -8.668  1.00  0.67           H  
ATOM    906 3HZ  LYS A  58     -17.675  19.030  -9.676  1.00  0.67           H  
ATOM    907  N   ILE A  59     -13.915  13.199 -12.651  1.00  0.69           N  
ATOM    908  CA  ILE A  59     -13.440  13.539 -13.982  1.00  0.69           C  
ATOM    909  C   ILE A  59     -12.726  12.414 -14.718  1.00  0.69           C  
ATOM    910  O   ILE A  59     -12.850  12.269 -15.936  1.00  0.69           O  
ATOM    911  CB  ILE A  59     -12.514  14.750 -13.903  1.00  0.69           C  
ATOM    912  CG1 ILE A  59     -13.265  15.938 -13.284  1.00  0.69           C  
ATOM    913  CG2 ILE A  59     -11.968  15.084 -15.274  1.00  0.69           C  
ATOM    914  CD1 ILE A  59     -14.500  16.355 -14.057  1.00  0.69           C  
ATOM    915  H   ILE A  59     -13.225  12.988 -11.933  1.00  0.69           H  
ATOM    916  HA  ILE A  59     -14.301  13.823 -14.580  1.00  0.69           H  
ATOM    917  HB  ILE A  59     -11.689  14.519 -13.240  1.00  0.69           H  
ATOM    918 1HG1 ILE A  59     -13.560  15.675 -12.273  1.00  0.69           H  
ATOM    919 2HG1 ILE A  59     -12.588  16.790 -13.233  1.00  0.69           H  
ATOM    920 1HG2 ILE A  59     -11.292  15.935 -15.203  1.00  0.69           H  
ATOM    921 2HG2 ILE A  59     -11.429  14.229 -15.647  1.00  0.69           H  
ATOM    922 3HG2 ILE A  59     -12.786  15.321 -15.949  1.00  0.69           H  
ATOM    923 1HD1 ILE A  59     -14.974  17.199 -13.557  1.00  0.69           H  
ATOM    924 2HD1 ILE A  59     -14.214  16.645 -15.067  1.00  0.69           H  
ATOM    925 3HD1 ILE A  59     -15.202  15.527 -14.107  1.00  0.69           H  
ATOM    926  N   TRP A  60     -11.860  11.715 -14.005  1.00  0.72           N  
ATOM    927  CA  TRP A  60     -10.988  10.771 -14.659  1.00  0.72           C  
ATOM    928  C   TRP A  60     -11.395   9.312 -14.550  1.00  0.72           C  
ATOM    929  O   TRP A  60     -10.792   8.459 -15.192  1.00  0.72           O  
ATOM    930  CB  TRP A  60      -9.617  10.937 -14.043  1.00  0.72           C  
ATOM    931  CG  TRP A  60      -9.174  12.350 -14.120  1.00  0.72           C  
ATOM    932  CD1 TRP A  60      -9.152  13.201 -13.078  1.00  0.72           C  
ATOM    933  CD2 TRP A  60      -8.737  13.112 -15.263  1.00  0.72           C  
ATOM    934  NE1 TRP A  60      -8.740  14.431 -13.473  1.00  0.72           N  
ATOM    935  CE2 TRP A  60      -8.490  14.411 -14.807  1.00  0.72           C  
ATOM    936  CE3 TRP A  60      -8.542  12.813 -16.604  1.00  0.72           C  
ATOM    937  CZ2 TRP A  60      -8.065  15.427 -15.656  1.00  0.72           C  
ATOM    938  CZ3 TRP A  60      -8.109  13.825 -17.454  1.00  0.72           C  
ATOM    939  CH2 TRP A  60      -7.884  15.101 -16.995  1.00  0.72           C  
ATOM    940  H   TRP A  60     -11.789  11.838 -12.997  1.00  0.72           H  
ATOM    941  HA  TRP A  60     -10.937  11.040 -15.702  1.00  0.72           H  
ATOM    942 1HB  TRP A  60      -9.680  10.653 -13.002  1.00  0.72           H  
ATOM    943 2HB  TRP A  60      -8.890  10.295 -14.535  1.00  0.72           H  
ATOM    944  HD1 TRP A  60      -9.431  12.935 -12.072  1.00  0.72           H  
ATOM    945  HE1 TRP A  60      -8.637  15.222 -12.861  1.00  0.72           H  
ATOM    946  HE3 TRP A  60      -8.720  11.808 -16.979  1.00  0.72           H  
ATOM    947  HZ2 TRP A  60      -7.874  16.439 -15.304  1.00  0.72           H  
ATOM    948  HZ3 TRP A  60      -7.954  13.574 -18.490  1.00  0.72           H  
ATOM    949  HH2 TRP A  60      -7.548  15.867 -17.695  1.00  0.72           H  
ATOM    950  N   CYS A  61     -12.396   8.988 -13.749  1.00  0.75           N  
ATOM    951  CA  CYS A  61     -12.605   7.579 -13.455  1.00  0.75           C  
ATOM    952  C   CYS A  61     -14.062   7.202 -13.134  1.00  0.75           C  
ATOM    953  O   CYS A  61     -14.933   8.071 -13.093  1.00  0.75           O  
ATOM    954  CB  CYS A  61     -11.670   7.260 -12.285  1.00  0.75           C  
ATOM    955  SG  CYS A  61     -11.808   5.703 -11.606  1.00  0.75           S  
ATOM    956  H   CYS A  61     -12.956   9.697 -13.293  1.00  0.75           H  
ATOM    957  HA  CYS A  61     -12.285   7.000 -14.321  1.00  0.75           H  
ATOM    958 1HB  CYS A  61     -10.643   7.375 -12.627  1.00  0.75           H  
ATOM    959 2HB  CYS A  61     -11.823   7.988 -11.497  1.00  0.75           H  
ATOM    960  N   LYS A  62     -14.324   5.893 -12.877  1.00  0.79           N  
ATOM    961  CA  LYS A  62     -15.651   5.381 -12.520  1.00  0.79           C  
ATOM    962  C   LYS A  62     -15.762   5.024 -11.035  1.00  0.79           C  
ATOM    963  O   LYS A  62     -15.014   4.185 -10.503  1.00  0.79           O  
ATOM    964  CB  LYS A  62     -15.960   4.133 -13.354  1.00  0.79           C  
ATOM    965  CG  LYS A  62     -17.452   3.817 -13.646  1.00  0.79           C  
ATOM    966  CD  LYS A  62     -18.125   2.860 -12.638  1.00  0.79           C  
ATOM    967  CE  LYS A  62     -19.588   2.589 -13.074  1.00  0.79           C  
ATOM    968  NZ  LYS A  62     -20.299   1.583 -12.211  1.00  0.79           N  
ATOM    969  H   LYS A  62     -13.577   5.204 -12.983  1.00  0.79           H  
ATOM    970  HA  LYS A  62     -16.389   6.154 -12.737  1.00  0.79           H  
ATOM    971 1HB  LYS A  62     -15.441   4.200 -14.281  1.00  0.79           H  
ATOM    972 2HB  LYS A  62     -15.553   3.268 -12.839  1.00  0.79           H  
ATOM    973 1HG  LYS A  62     -18.010   4.755 -13.646  1.00  0.79           H  
ATOM    974 2HG  LYS A  62     -17.526   3.380 -14.641  1.00  0.79           H  
ATOM    975 1HD  LYS A  62     -17.578   1.918 -12.596  1.00  0.79           H  
ATOM    976 2HD  LYS A  62     -18.134   3.306 -11.639  1.00  0.79           H  
ATOM    977 1HE  LYS A  62     -20.143   3.525 -13.045  1.00  0.79           H  
ATOM    978 2HE  LYS A  62     -19.574   2.218 -14.098  1.00  0.79           H  
ATOM    979 1HZ  LYS A  62     -21.233   1.452 -12.550  1.00  0.79           H  
ATOM    980 2HZ  LYS A  62     -19.814   0.705 -12.228  1.00  0.79           H  
ATOM    981 3HZ  LYS A  62     -20.360   1.904 -11.241  1.00  0.79           H  
ATOM    982  N   ASP A  63     -16.751   5.616 -10.382  1.00  0.84           N  
ATOM    983  CA  ASP A  63     -16.998   5.382  -8.968  1.00  0.84           C  
ATOM    984  C   ASP A  63     -18.469   5.550  -8.641  1.00  0.84           C  
ATOM    985  O   ASP A  63     -19.043   6.622  -8.817  1.00  0.84           O  
ATOM    986  CB  ASP A  63     -16.178   6.297  -8.076  1.00  0.84           C  
ATOM    987  CG  ASP A  63     -16.282   5.941  -6.578  1.00  0.84           C  
ATOM    988  OD1 ASP A  63     -17.080   5.087  -6.250  1.00  0.84           O  
ATOM    989  OD2 ASP A  63     -15.614   6.567  -5.759  1.00  0.84           O  
ATOM    990  H   ASP A  63     -17.330   6.283 -10.876  1.00  0.84           H  
ATOM    991  HA  ASP A  63     -16.718   4.353  -8.741  1.00  0.84           H  
ATOM    992 1HB  ASP A  63     -15.140   6.236  -8.365  1.00  0.84           H  
ATOM    993 2HB  ASP A  63     -16.502   7.330  -8.223  1.00  0.84           H  
ATOM    994  N   ASP A  64     -19.077   4.483  -8.158  1.00  0.90           N  
ATOM    995  CA  ASP A  64     -20.490   4.457  -7.807  1.00  0.90           C  
ATOM    996  C   ASP A  64     -20.828   5.480  -6.708  1.00  0.90           C  
ATOM    997  O   ASP A  64     -21.986   5.872  -6.548  1.00  0.90           O  
ATOM    998  CB  ASP A  64     -20.877   3.050  -7.367  1.00  0.90           C  
ATOM    999  CG  ASP A  64     -20.846   2.069  -8.538  1.00  0.90           C  
ATOM   1000  OD1 ASP A  64     -20.744   2.523  -9.668  1.00  0.90           O  
ATOM   1001  OD2 ASP A  64     -20.908   0.891  -8.314  1.00  0.90           O  
ATOM   1002  H   ASP A  64     -18.521   3.653  -8.009  1.00  0.90           H  
ATOM   1003  HA  ASP A  64     -21.067   4.714  -8.695  1.00  0.90           H  
ATOM   1004 1HB  ASP A  64     -20.189   2.707  -6.593  1.00  0.90           H  
ATOM   1005 2HB  ASP A  64     -21.879   3.063  -6.937  1.00  0.90           H  
ATOM   1006  N   GLN A  65     -19.807   5.930  -5.966  1.00  0.96           N  
ATOM   1007  CA  GLN A  65     -19.983   6.906  -4.898  1.00  0.96           C  
ATOM   1008  C   GLN A  65     -20.101   8.336  -5.431  1.00  0.96           C  
ATOM   1009  O   GLN A  65     -20.347   9.264  -4.657  1.00  0.96           O  
ATOM   1010  CB  GLN A  65     -18.796   6.888  -3.940  1.00  0.96           C  
ATOM   1011  CG  GLN A  65     -18.606   5.602  -3.178  1.00  0.96           C  
ATOM   1012  CD  GLN A  65     -17.392   5.662  -2.252  1.00  0.96           C  
ATOM   1013  OE1 GLN A  65     -17.533   5.499  -1.030  1.00  0.96           O  
ATOM   1014  NE2 GLN A  65     -16.202   5.909  -2.813  1.00  0.96           N  
ATOM   1015  H   GLN A  65     -18.860   5.571  -6.142  1.00  0.96           H  
ATOM   1016  HA  GLN A  65     -20.895   6.664  -4.354  1.00  0.96           H  
ATOM   1017 1HB  GLN A  65     -17.882   7.080  -4.499  1.00  0.96           H  
ATOM   1018 2HB  GLN A  65     -18.905   7.694  -3.218  1.00  0.96           H  
ATOM   1019 1HG  GLN A  65     -19.493   5.399  -2.583  1.00  0.96           H  
ATOM   1020 2HG  GLN A  65     -18.440   4.801  -3.904  1.00  0.96           H  
ATOM   1021 1HE2 GLN A  65     -15.384   5.963  -2.243  1.00  0.96           H  
ATOM   1022 2HE2 GLN A  65     -16.116   6.057  -3.838  1.00  0.96           H  
ATOM   1023  N   ASN A  66     -19.926   8.530  -6.739  1.00  0.99           N  
ATOM   1024  CA  ASN A  66     -20.016   9.862  -7.324  1.00  0.99           C  
ATOM   1025  C   ASN A  66     -20.794   9.836  -8.651  1.00  0.99           C  
ATOM   1026  O   ASN A  66     -20.202   9.761  -9.734  1.00  0.99           O  
ATOM   1027  CB  ASN A  66     -18.640  10.475  -7.501  1.00  0.99           C  
ATOM   1028  CG  ASN A  66     -18.705  11.909  -7.950  1.00  0.99           C  
ATOM   1029  OD1 ASN A  66     -17.893  12.365  -8.747  1.00  0.99           O  
ATOM   1030  ND2 ASN A  66     -19.668  12.632  -7.443  1.00  0.99           N  
ATOM   1031  H   ASN A  66     -19.717   7.739  -7.351  1.00  0.99           H  
ATOM   1032  HA  ASN A  66     -20.548  10.510  -6.631  1.00  0.99           H  
ATOM   1033 1HB  ASN A  66     -18.095  10.428  -6.557  1.00  0.99           H  
ATOM   1034 2HB  ASN A  66     -18.071   9.897  -8.238  1.00  0.99           H  
ATOM   1035 1HD2 ASN A  66     -19.755  13.596  -7.694  1.00  0.99           H  
ATOM   1036 2HD2 ASN A  66     -20.313  12.230  -6.796  1.00  0.99           H  
ATOM   1037  N   PRO A  67     -22.134   9.865  -8.593  1.00  0.99           N  
ATOM   1038  CA  PRO A  67     -23.012   9.793  -9.731  1.00  0.99           C  
ATOM   1039  C   PRO A  67     -22.656  10.906 -10.683  1.00  0.99           C  
ATOM   1040  O   PRO A  67     -22.254  11.988 -10.253  1.00  0.99           O  
ATOM   1041  CB  PRO A  67     -24.399  10.002  -9.115  1.00  0.99           C  
ATOM   1042  CG  PRO A  67     -24.250   9.529  -7.687  1.00  0.99           C  
ATOM   1043  CD  PRO A  67     -22.849   9.933  -7.293  1.00  0.99           C  
ATOM   1044  HA  PRO A  67     -22.917   8.807 -10.211  1.00  0.99           H  
ATOM   1045 1HB  PRO A  67     -24.684  11.061  -9.191  1.00  0.99           H  
ATOM   1046 2HB  PRO A  67     -25.148   9.431  -9.681  1.00  0.99           H  
ATOM   1047 1HG  PRO A  67     -25.018   9.992  -7.050  1.00  0.99           H  
ATOM   1048 2HG  PRO A  67     -24.403   8.440  -7.628  1.00  0.99           H  
ATOM   1049 1HD  PRO A  67     -22.835  10.953  -6.885  1.00  0.99           H  
ATOM   1050 2HD  PRO A  67     -22.487   9.190  -6.584  1.00  0.99           H  
ATOM   1051  N   HIS A  68     -22.814  10.627 -11.968  1.00  0.94           N  
ATOM   1052  CA  HIS A  68     -22.524  11.547 -13.066  1.00  0.94           C  
ATOM   1053  C   HIS A  68     -21.030  11.781 -13.308  1.00  0.94           C  
ATOM   1054  O   HIS A  68     -20.671  12.667 -14.086  1.00  0.94           O  
ATOM   1055  CB  HIS A  68     -23.191  12.911 -12.832  1.00  0.94           C  
ATOM   1056  CG  HIS A  68     -24.666  12.825 -12.529  1.00  0.94           C  
ATOM   1057  ND1 HIS A  68     -25.591  12.352 -13.438  1.00  0.94           N  
ATOM   1058  CD2 HIS A  68     -25.364  13.148 -11.414  1.00  0.94           C  
ATOM   1059  CE1 HIS A  68     -26.796  12.393 -12.894  1.00  0.94           C  
ATOM   1060  NE2 HIS A  68     -26.686  12.871 -11.668  1.00  0.94           N  
ATOM   1061  H   HIS A  68     -23.147   9.707 -12.215  1.00  0.94           H  
ATOM   1062  HA  HIS A  68     -22.931  11.133 -13.987  1.00  0.94           H  
ATOM   1063 1HB  HIS A  68     -22.691  13.466 -12.045  1.00  0.94           H  
ATOM   1064 2HB  HIS A  68     -23.086  13.504 -13.738  1.00  0.94           H  
ATOM   1065  HD2 HIS A  68     -24.949  13.552 -10.489  1.00  0.94           H  
ATOM   1066  HE1 HIS A  68     -27.724  12.083 -13.376  1.00  0.94           H  
ATOM   1067  HE2 HIS A  68     -27.446  13.012 -11.018  1.00  0.94           H  
ATOM   1068  N   SER A  69     -20.161  10.945 -12.730  1.00  0.87           N  
ATOM   1069  CA  SER A  69     -18.734  11.070 -13.024  1.00  0.87           C  
ATOM   1070  C   SER A  69     -18.436  10.793 -14.494  1.00  0.87           C  
ATOM   1071  O   SER A  69     -19.153  10.031 -15.153  1.00  0.87           O  
ATOM   1072  CB  SER A  69     -17.942  10.074 -12.203  1.00  0.87           C  
ATOM   1073  OG  SER A  69     -18.242   8.753 -12.588  1.00  0.87           O  
ATOM   1074  H   SER A  69     -20.467  10.270 -12.029  1.00  0.87           H  
ATOM   1075  HA  SER A  69     -18.412  12.085 -12.782  1.00  0.87           H  
ATOM   1076 1HB  SER A  69     -16.889  10.256 -12.380  1.00  0.87           H  
ATOM   1077 2HB  SER A  69     -18.134  10.217 -11.140  1.00  0.87           H  
ATOM   1078  HG  SER A  69     -17.884   8.661 -13.473  1.00  0.87           H  
ATOM   1079  N   SER A  70     -17.334  11.363 -14.981  1.00  0.79           N  
ATOM   1080  CA  SER A  70     -16.856  11.136 -16.344  1.00  0.79           C  
ATOM   1081  C   SER A  70     -15.665  10.181 -16.354  1.00  0.79           C  
ATOM   1082  O   SER A  70     -14.617  10.478 -15.815  1.00  0.79           O  
ATOM   1083  CB  SER A  70     -16.452  12.444 -16.990  1.00  0.79           C  
ATOM   1084  OG  SER A  70     -15.921  12.216 -18.265  1.00  0.79           O  
ATOM   1085  H   SER A  70     -16.814  11.997 -14.375  1.00  0.79           H  
ATOM   1086  HA  SER A  70     -17.662  10.689 -16.925  1.00  0.79           H  
ATOM   1087 1HB  SER A  70     -17.311  13.110 -17.056  1.00  0.79           H  
ATOM   1088 2HB  SER A  70     -15.702  12.933 -16.366  1.00  0.79           H  
ATOM   1089  HG  SER A  70     -15.333  11.459 -18.165  1.00  0.79           H  
ATOM   1090  N   ASN A  71     -15.804   9.021 -16.949  1.00  0.73           N  
ATOM   1091  CA  ASN A  71     -14.709   8.055 -16.887  1.00  0.73           C  
ATOM   1092  C   ASN A  71     -13.649   8.216 -17.982  1.00  0.73           C  
ATOM   1093  O   ASN A  71     -13.508   7.334 -18.824  1.00  0.73           O  
ATOM   1094  CB  ASN A  71     -15.312   6.666 -16.910  1.00  0.73           C  
ATOM   1095  CG  ASN A  71     -14.362   5.521 -16.625  1.00  0.73           C  
ATOM   1096  OD1 ASN A  71     -13.190   5.657 -16.210  1.00  0.73           O  
ATOM   1097  ND2 ASN A  71     -14.904   4.337 -16.832  1.00  0.73           N  
ATOM   1098  H   ASN A  71     -16.672   8.787 -17.409  1.00  0.73           H  
ATOM   1099  HA  ASN A  71     -14.199   8.191 -15.935  1.00  0.73           H  
ATOM   1100 1HB  ASN A  71     -16.113   6.626 -16.165  1.00  0.73           H  
ATOM   1101 2HB  ASN A  71     -15.770   6.495 -17.883  1.00  0.73           H  
ATOM   1102 1HD2 ASN A  71     -14.390   3.497 -16.649  1.00  0.73           H  
ATOM   1103 2HD2 ASN A  71     -15.848   4.274 -17.156  1.00  0.73           H  
ATOM   1104  N   ILE A  72     -12.834   9.278 -17.928  1.00  0.68           N  
ATOM   1105  CA  ILE A  72     -11.836   9.482 -18.999  1.00  0.68           C  
ATOM   1106  C   ILE A  72     -10.836   8.328 -19.128  1.00  0.68           C  
ATOM   1107  O   ILE A  72     -10.457   7.947 -20.240  1.00  0.68           O  
ATOM   1108  CB  ILE A  72     -11.052  10.803 -18.845  1.00  0.68           C  
ATOM   1109  CG1 ILE A  72     -11.975  11.990 -19.124  1.00  0.68           C  
ATOM   1110  CG2 ILE A  72      -9.820  10.808 -19.743  1.00  0.68           C  
ATOM   1111  CD1 ILE A  72     -11.380  13.321 -18.752  1.00  0.68           C  
ATOM   1112  H   ILE A  72     -12.971   9.982 -17.182  1.00  0.68           H  
ATOM   1113  HA  ILE A  72     -12.376   9.549 -19.939  1.00  0.68           H  
ATOM   1114  HB  ILE A  72     -10.728  10.896 -17.836  1.00  0.68           H  
ATOM   1115 1HG1 ILE A  72     -12.227  12.003 -20.180  1.00  0.68           H  
ATOM   1116 2HG1 ILE A  72     -12.895  11.861 -18.546  1.00  0.68           H  
ATOM   1117 1HG2 ILE A  72      -9.271  11.733 -19.603  1.00  0.68           H  
ATOM   1118 2HG2 ILE A  72      -9.185   9.969 -19.476  1.00  0.68           H  
ATOM   1119 3HG2 ILE A  72     -10.126  10.717 -20.782  1.00  0.68           H  
ATOM   1120 1HD1 ILE A  72     -12.093  14.114 -18.966  1.00  0.68           H  
ATOM   1121 2HD1 ILE A  72     -11.153  13.317 -17.698  1.00  0.68           H  
ATOM   1122 3HD1 ILE A  72     -10.473  13.486 -19.320  1.00  0.68           H  
ATOM   1123  N   CYS A  73     -10.388   7.784 -18.002  1.00  0.65           N  
ATOM   1124  CA  CYS A  73      -9.411   6.708 -18.008  1.00  0.65           C  
ATOM   1125  C   CYS A  73      -9.992   5.336 -18.349  1.00  0.65           C  
ATOM   1126  O   CYS A  73      -9.243   4.368 -18.477  1.00  0.65           O  
ATOM   1127  CB  CYS A  73      -8.755   6.595 -16.641  1.00  0.65           C  
ATOM   1128  SG  CYS A  73      -7.722   7.960 -16.164  1.00  0.65           S  
ATOM   1129  H   CYS A  73     -10.715   8.132 -17.107  1.00  0.65           H  
ATOM   1130  HA  CYS A  73      -8.646   6.951 -18.740  1.00  0.65           H  
ATOM   1131 1HB  CYS A  73      -9.535   6.501 -15.890  1.00  0.65           H  
ATOM   1132 2HB  CYS A  73      -8.167   5.692 -16.601  1.00  0.65           H  
ATOM   1133  N   ASN A  74     -11.319   5.211 -18.461  1.00  0.64           N  
ATOM   1134  CA  ASN A  74     -11.976   3.917 -18.710  1.00  0.64           C  
ATOM   1135  C   ASN A  74     -11.638   2.815 -17.675  1.00  0.64           C  
ATOM   1136  O   ASN A  74     -11.455   1.653 -18.047  1.00  0.64           O  
ATOM   1137  CB  ASN A  74     -11.659   3.422 -20.105  1.00  0.64           C  
ATOM   1138  CG  ASN A  74     -12.222   4.315 -21.186  1.00  0.64           C  
ATOM   1139  OD1 ASN A  74     -13.395   4.707 -21.149  1.00  0.64           O  
ATOM   1140  ND2 ASN A  74     -11.403   4.638 -22.157  1.00  0.64           N  
ATOM   1141  H   ASN A  74     -11.916   6.035 -18.401  1.00  0.64           H  
ATOM   1142  HA  ASN A  74     -13.046   4.081 -18.675  1.00  0.64           H  
ATOM   1143 1HB  ASN A  74     -10.585   3.333 -20.246  1.00  0.64           H  
ATOM   1144 2HB  ASN A  74     -12.079   2.425 -20.228  1.00  0.64           H  
ATOM   1145 1HD2 ASN A  74     -11.720   5.226 -22.902  1.00  0.64           H  
ATOM   1146 2HD2 ASN A  74     -10.464   4.297 -22.152  1.00  0.64           H  
ATOM   1147  N   ILE A  75     -11.537   3.191 -16.392  1.00  0.64           N  
ATOM   1148  CA  ILE A  75     -11.213   2.259 -15.292  1.00  0.64           C  
ATOM   1149  C   ILE A  75     -12.068   2.459 -14.034  1.00  0.64           C  
ATOM   1150  O   ILE A  75     -12.653   3.528 -13.835  1.00  0.64           O  
ATOM   1151  CB  ILE A  75      -9.718   2.350 -14.895  1.00  0.64           C  
ATOM   1152  CG1 ILE A  75      -9.433   3.714 -14.454  1.00  0.64           C  
ATOM   1153  CG2 ILE A  75      -8.790   1.910 -16.007  1.00  0.64           C  
ATOM   1154  CD1 ILE A  75      -8.082   3.882 -13.910  1.00  0.64           C  
ATOM   1155  H   ILE A  75     -11.767   4.161 -16.184  1.00  0.64           H  
ATOM   1156  HA  ILE A  75     -11.393   1.247 -15.650  1.00  0.64           H  
ATOM   1157  HB  ILE A  75      -9.554   1.718 -14.039  1.00  0.64           H  
ATOM   1158 1HG1 ILE A  75      -9.563   4.352 -15.289  1.00  0.64           H  
ATOM   1159 2HG1 ILE A  75     -10.149   4.003 -13.685  1.00  0.64           H  
ATOM   1160 1HG2 ILE A  75      -7.754   1.976 -15.664  1.00  0.64           H  
ATOM   1161 2HG2 ILE A  75      -9.014   0.881 -16.281  1.00  0.64           H  
ATOM   1162 3HG2 ILE A  75      -8.921   2.541 -16.869  1.00  0.64           H  
ATOM   1163 1HD1 ILE A  75      -7.968   4.898 -13.640  1.00  0.64           H  
ATOM   1164 2HD1 ILE A  75      -7.953   3.242 -13.033  1.00  0.64           H  
ATOM   1165 3HD1 ILE A  75      -7.342   3.624 -14.665  1.00  0.64           H  
ATOM   1166  N   SER A  76     -12.073   1.445 -13.159  1.00  0.65           N  
ATOM   1167  CA  SER A  76     -12.679   1.581 -11.832  1.00  0.65           C  
ATOM   1168  C   SER A  76     -11.676   2.276 -10.931  1.00  0.65           C  
ATOM   1169  O   SER A  76     -10.484   1.981 -10.987  1.00  0.65           O  
ATOM   1170  CB  SER A  76     -13.008   0.234 -11.246  1.00  0.65           C  
ATOM   1171  OG  SER A  76     -13.960  -0.438 -12.021  1.00  0.65           O  
ATOM   1172  H   SER A  76     -11.616   0.581 -13.409  1.00  0.65           H  
ATOM   1173  HA  SER A  76     -13.580   2.195 -11.896  1.00  0.65           H  
ATOM   1174 1HB  SER A  76     -12.101  -0.363 -11.183  1.00  0.65           H  
ATOM   1175 2HB  SER A  76     -13.384   0.364 -10.231  1.00  0.65           H  
ATOM   1176  HG  SER A  76     -14.758   0.096 -11.981  1.00  0.65           H  
ATOM   1177  N   CYS A  77     -12.146   3.090  -9.999  1.00  0.65           N  
ATOM   1178  CA  CYS A  77     -11.194   3.840  -9.170  1.00  0.65           C  
ATOM   1179  C   CYS A  77     -10.514   3.024  -8.109  1.00  0.65           C  
ATOM   1180  O   CYS A  77      -9.439   3.381  -7.635  1.00  0.65           O  
ATOM   1181  CB  CYS A  77     -11.884   5.012  -8.521  1.00  0.65           C  
ATOM   1182  SG  CYS A  77     -12.589   6.172  -9.710  1.00  0.65           S  
ATOM   1183  H   CYS A  77     -13.146   3.305  -9.976  1.00  0.65           H  
ATOM   1184  HA  CYS A  77     -10.400   4.209  -9.811  1.00  0.65           H  
ATOM   1185 1HB  CYS A  77     -12.691   4.656  -7.873  1.00  0.65           H  
ATOM   1186 2HB  CYS A  77     -11.178   5.548  -7.900  1.00  0.65           H  
ATOM   1187  N   ASP A  78     -11.074   1.873  -7.794  1.00  0.64           N  
ATOM   1188  CA  ASP A  78     -10.461   0.991  -6.818  1.00  0.64           C  
ATOM   1189  C   ASP A  78      -9.089   0.543  -7.319  1.00  0.64           C  
ATOM   1190  O   ASP A  78      -8.196   0.216  -6.543  1.00  0.64           O  
ATOM   1191  CB  ASP A  78     -11.325  -0.236  -6.582  1.00  0.64           C  
ATOM   1192  CG  ASP A  78     -12.622   0.060  -5.831  1.00  0.64           C  
ATOM   1193  OD1 ASP A  78     -12.765   1.140  -5.312  1.00  0.64           O  
ATOM   1194  OD2 ASP A  78     -13.462  -0.806  -5.792  1.00  0.64           O  
ATOM   1195  H   ASP A  78     -11.947   1.622  -8.230  1.00  0.64           H  
ATOM   1196  HA  ASP A  78     -10.331   1.533  -5.881  1.00  0.64           H  
ATOM   1197 1HB  ASP A  78     -11.572  -0.692  -7.541  1.00  0.64           H  
ATOM   1198 2HB  ASP A  78     -10.757  -0.970  -6.011  1.00  0.64           H  
ATOM   1199  N   LYS A  79      -8.906   0.540  -8.641  1.00  0.64           N  
ATOM   1200  CA  LYS A  79      -7.664   0.111  -9.250  1.00  0.64           C  
ATOM   1201  C   LYS A  79      -6.532   1.071  -8.917  1.00  0.64           C  
ATOM   1202  O   LYS A  79      -5.362   0.688  -8.907  1.00  0.64           O  
ATOM   1203  CB  LYS A  79      -7.845  -0.001 -10.752  1.00  0.64           C  
ATOM   1204  CG  LYS A  79      -8.759  -1.144 -11.185  1.00  0.64           C  
ATOM   1205  CD  LYS A  79      -8.952  -1.148 -12.689  1.00  0.64           C  
ATOM   1206  CE  LYS A  79      -9.826  -2.298 -13.148  1.00  0.64           C  
ATOM   1207  NZ  LYS A  79      -9.155  -3.615 -12.938  1.00  0.64           N  
ATOM   1208  H   LYS A  79      -9.639   0.875  -9.265  1.00  0.64           H  
ATOM   1209  HA  LYS A  79      -7.402  -0.870  -8.855  1.00  0.64           H  
ATOM   1210 1HB  LYS A  79      -8.240   0.932 -11.148  1.00  0.64           H  
ATOM   1211 2HB  LYS A  79      -6.875  -0.160 -11.220  1.00  0.64           H  
ATOM   1212 1HG  LYS A  79      -8.327  -2.094 -10.875  1.00  0.64           H  
ATOM   1213 2HG  LYS A  79      -9.726  -1.023 -10.702  1.00  0.64           H  
ATOM   1214 1HD  LYS A  79      -9.431  -0.223 -12.963  1.00  0.64           H  
ATOM   1215 2HD  LYS A  79      -7.983  -1.196 -13.189  1.00  0.64           H  
ATOM   1216 1HE  LYS A  79     -10.761  -2.281 -12.589  1.00  0.64           H  
ATOM   1217 2HE  LYS A  79     -10.045  -2.176 -14.208  1.00  0.64           H  
ATOM   1218 1HZ  LYS A  79      -9.760  -4.361 -13.254  1.00  0.64           H  
ATOM   1219 2HZ  LYS A  79      -8.290  -3.634 -13.464  1.00  0.64           H  
ATOM   1220 3HZ  LYS A  79      -8.953  -3.737 -11.957  1.00  0.64           H  
ATOM   1221  N   PHE A  80      -6.864   2.315  -8.553  1.00  0.63           N  
ATOM   1222  CA  PHE A  80      -5.830   3.297  -8.267  1.00  0.63           C  
ATOM   1223  C   PHE A  80      -5.253   3.054  -6.891  1.00  0.63           C  
ATOM   1224  O   PHE A  80      -4.298   3.706  -6.494  1.00  0.63           O  
ATOM   1225  CB  PHE A  80      -6.350   4.729  -8.213  1.00  0.63           C  
ATOM   1226  CG  PHE A  80      -6.828   5.379  -9.429  1.00  0.63           C  
ATOM   1227  CD1 PHE A  80      -8.093   5.905  -9.461  1.00  0.63           C  
ATOM   1228  CD2 PHE A  80      -6.040   5.489 -10.528  1.00  0.63           C  
ATOM   1229  CE1 PHE A  80      -8.546   6.550 -10.552  1.00  0.63           C  
ATOM   1230  CE2 PHE A  80      -6.485   6.116 -11.625  1.00  0.63           C  
ATOM   1231  CZ  PHE A  80      -7.756   6.663 -11.645  1.00  0.63           C  
ATOM   1232  H   PHE A  80      -7.838   2.599  -8.477  1.00  0.63           H  
ATOM   1233  HA  PHE A  80      -5.032   3.216  -9.008  1.00  0.63           H  
ATOM   1234 1HB  PHE A  80      -7.165   4.751  -7.498  1.00  0.63           H  
ATOM   1235 2HB  PHE A  80      -5.568   5.354  -7.810  1.00  0.63           H  
ATOM   1236  HD1 PHE A  80      -8.727   5.813  -8.582  1.00  0.63           H  
ATOM   1237  HD2 PHE A  80      -5.043   5.068 -10.515  1.00  0.63           H  
ATOM   1238  HE1 PHE A  80      -9.533   6.974 -10.539  1.00  0.63           H  
ATOM   1239  HE2 PHE A  80      -5.829   6.188 -12.476  1.00  0.63           H  
ATOM   1240  HZ  PHE A  80      -8.120   7.180 -12.533  1.00  0.63           H  
ATOM   1241  N   LEU A  81      -5.854   2.145  -6.137  1.00  0.62           N  
ATOM   1242  CA  LEU A  81      -5.402   1.868  -4.799  1.00  0.62           C  
ATOM   1243  C   LEU A  81      -4.491   0.651  -4.759  1.00  0.62           C  
ATOM   1244  O   LEU A  81      -4.120   0.180  -3.684  1.00  0.62           O  
ATOM   1245  CB  LEU A  81      -6.619   1.696  -3.919  1.00  0.62           C  
ATOM   1246  CG  LEU A  81      -7.479   2.926  -3.871  1.00  0.62           C  
ATOM   1247  CD1 LEU A  81      -8.700   2.621  -3.054  1.00  0.62           C  
ATOM   1248  CD2 LEU A  81      -6.633   4.077  -3.289  1.00  0.62           C  
ATOM   1249  H   LEU A  81      -6.646   1.605  -6.485  1.00  0.62           H  
ATOM   1250  HA  LEU A  81      -4.841   2.727  -4.442  1.00  0.62           H  
ATOM   1251 1HB  LEU A  81      -7.217   0.872  -4.300  1.00  0.62           H  
ATOM   1252 2HB  LEU A  81      -6.293   1.463  -2.906  1.00  0.62           H  
ATOM   1253  HG  LEU A  81      -7.806   3.193  -4.882  1.00  0.62           H  
ATOM   1254 1HD1 LEU A  81      -9.344   3.483  -3.004  1.00  0.62           H  
ATOM   1255 2HD1 LEU A  81      -9.243   1.796  -3.518  1.00  0.62           H  
ATOM   1256 3HD1 LEU A  81      -8.393   2.335  -2.052  1.00  0.62           H  
ATOM   1257 1HD2 LEU A  81      -7.180   4.990  -3.233  1.00  0.62           H  
ATOM   1258 2HD2 LEU A  81      -6.324   3.798  -2.296  1.00  0.62           H  
ATOM   1259 3HD2 LEU A  81      -5.753   4.240  -3.915  1.00  0.62           H  
ATOM   1260  N   ASP A  82      -4.173   0.105  -5.936  1.00  0.62           N  
ATOM   1261  CA  ASP A  82      -3.277  -1.035  -6.026  1.00  0.62           C  
ATOM   1262  C   ASP A  82      -1.836  -0.562  -5.900  1.00  0.62           C  
ATOM   1263  O   ASP A  82      -1.550   0.627  -5.987  1.00  0.62           O  
ATOM   1264  CB  ASP A  82      -3.484  -1.783  -7.356  1.00  0.62           C  
ATOM   1265  CG  ASP A  82      -2.954  -3.251  -7.367  1.00  0.62           C  
ATOM   1266  OD1 ASP A  82      -2.332  -3.649  -6.404  1.00  0.62           O  
ATOM   1267  OD2 ASP A  82      -3.155  -3.934  -8.338  1.00  0.62           O  
ATOM   1268  H   ASP A  82      -4.533   0.504  -6.806  1.00  0.62           H  
ATOM   1269  HA  ASP A  82      -3.490  -1.717  -5.202  1.00  0.62           H  
ATOM   1270 1HB  ASP A  82      -4.547  -1.789  -7.604  1.00  0.62           H  
ATOM   1271 2HB  ASP A  82      -2.979  -1.226  -8.156  1.00  0.62           H  
ATOM   1272  N   ASP A  83      -0.923  -1.509  -5.733  1.00  0.62           N  
ATOM   1273  CA  ASP A  83       0.503  -1.192  -5.698  1.00  0.62           C  
ATOM   1274  C   ASP A  83       1.072  -1.197  -7.113  1.00  0.62           C  
ATOM   1275  O   ASP A  83       2.167  -0.696  -7.368  1.00  0.62           O  
ATOM   1276  CB  ASP A  83       1.257  -2.152  -4.793  1.00  0.62           C  
ATOM   1277  CG  ASP A  83       0.839  -1.993  -3.324  1.00  0.62           C  
ATOM   1278  OD1 ASP A  83       0.630  -0.863  -2.878  1.00  0.62           O  
ATOM   1279  OD2 ASP A  83       0.730  -2.978  -2.646  1.00  0.62           O  
ATOM   1280  H   ASP A  83      -1.254  -2.473  -5.671  1.00  0.62           H  
ATOM   1281  HA  ASP A  83       0.623  -0.187  -5.296  1.00  0.62           H  
ATOM   1282 1HB  ASP A  83       1.063  -3.179  -5.111  1.00  0.62           H  
ATOM   1283 2HB  ASP A  83       2.329  -1.972  -4.878  1.00  0.62           H  
ATOM   1284  N   ASP A  84       0.305  -1.773  -8.034  1.00  0.62           N  
ATOM   1285  CA  ASP A  84       0.646  -1.808  -9.447  1.00  0.62           C  
ATOM   1286  C   ASP A  84       0.280  -0.451 -10.003  1.00  0.62           C  
ATOM   1287  O   ASP A  84      -0.888  -0.075 -10.041  1.00  0.62           O  
ATOM   1288  CB  ASP A  84      -0.083  -2.928 -10.191  1.00  0.62           C  
ATOM   1289  CG  ASP A  84       0.309  -3.036 -11.707  1.00  0.62           C  
ATOM   1290  OD1 ASP A  84       0.732  -2.036 -12.299  1.00  0.62           O  
ATOM   1291  OD2 ASP A  84       0.197  -4.112 -12.249  1.00  0.62           O  
ATOM   1292  H   ASP A  84      -0.569  -2.189  -7.732  1.00  0.62           H  
ATOM   1293  HA  ASP A  84       1.721  -1.953  -9.557  1.00  0.62           H  
ATOM   1294 1HB  ASP A  84       0.126  -3.882  -9.703  1.00  0.62           H  
ATOM   1295 2HB  ASP A  84      -1.164  -2.768 -10.117  1.00  0.62           H  
ATOM   1296  N   LEU A  85       1.277   0.303 -10.417  1.00  0.62           N  
ATOM   1297  CA  LEU A  85       1.044   1.676 -10.799  1.00  0.62           C  
ATOM   1298  C   LEU A  85       0.639   1.867 -12.247  1.00  0.62           C  
ATOM   1299  O   LEU A  85       0.473   3.009 -12.679  1.00  0.62           O  
ATOM   1300  CB  LEU A  85       2.294   2.489 -10.525  1.00  0.62           C  
ATOM   1301  CG  LEU A  85       2.715   2.484  -9.101  1.00  0.62           C  
ATOM   1302  CD1 LEU A  85       3.963   3.346  -8.977  1.00  0.62           C  
ATOM   1303  CD2 LEU A  85       1.535   2.898  -8.237  1.00  0.62           C  
ATOM   1304  H   LEU A  85       2.215  -0.073 -10.411  1.00  0.62           H  
ATOM   1305  HA  LEU A  85       0.240   2.064 -10.173  1.00  0.62           H  
ATOM   1306 1HB  LEU A  85       3.115   2.088 -11.122  1.00  0.62           H  
ATOM   1307 2HB  LEU A  85       2.116   3.522 -10.822  1.00  0.62           H  
ATOM   1308  HG  LEU A  85       3.007   1.473  -8.805  1.00  0.62           H  
ATOM   1309 1HD1 LEU A  85       4.313   3.336  -7.955  1.00  0.62           H  
ATOM   1310 2HD1 LEU A  85       4.725   2.942  -9.619  1.00  0.62           H  
ATOM   1311 3HD1 LEU A  85       3.742   4.364  -9.281  1.00  0.62           H  
ATOM   1312 1HD2 LEU A  85       1.838   2.875  -7.212  1.00  0.62           H  
ATOM   1313 2HD2 LEU A  85       1.193   3.890  -8.501  1.00  0.62           H  
ATOM   1314 3HD2 LEU A  85       0.711   2.196  -8.381  1.00  0.62           H  
ATOM   1315  N   THR A  86       0.437   0.778 -12.988  1.00  0.63           N  
ATOM   1316  CA  THR A  86       0.070   0.900 -14.394  1.00  0.63           C  
ATOM   1317  C   THR A  86      -1.129   1.818 -14.627  1.00  0.63           C  
ATOM   1318  O   THR A  86      -1.095   2.654 -15.532  1.00  0.63           O  
ATOM   1319  CB  THR A  86      -0.263  -0.474 -15.001  1.00  0.63           C  
ATOM   1320  OG1 THR A  86       0.882  -1.331 -14.926  1.00  0.63           O  
ATOM   1321  CG2 THR A  86      -0.696  -0.310 -16.451  1.00  0.63           C  
ATOM   1322  H   THR A  86       0.562  -0.164 -12.583  1.00  0.63           H  
ATOM   1323  HA  THR A  86       0.922   1.317 -14.931  1.00  0.63           H  
ATOM   1324  HB  THR A  86      -1.078  -0.933 -14.435  1.00  0.63           H  
ATOM   1325  HG1 THR A  86       0.943  -1.692 -14.005  1.00  0.63           H  
ATOM   1326 1HG2 THR A  86      -0.938  -1.286 -16.869  1.00  0.63           H  
ATOM   1327 2HG2 THR A  86      -1.581   0.333 -16.492  1.00  0.63           H  
ATOM   1328 3HG2 THR A  86       0.110   0.143 -17.023  1.00  0.63           H  
ATOM   1329  N   ASP A  87      -2.193   1.674 -13.834  1.00  0.63           N  
ATOM   1330  CA  ASP A  87      -3.382   2.494 -14.050  1.00  0.63           C  
ATOM   1331  C   ASP A  87      -3.157   3.948 -13.647  1.00  0.63           C  
ATOM   1332  O   ASP A  87      -3.634   4.859 -14.328  1.00  0.63           O  
ATOM   1333  CB  ASP A  87      -4.567   1.890 -13.320  1.00  0.63           C  
ATOM   1334  CG  ASP A  87      -4.989   0.583 -13.984  1.00  0.63           C  
ATOM   1335  OD1 ASP A  87      -4.562   0.353 -15.090  1.00  0.63           O  
ATOM   1336  OD2 ASP A  87      -5.692  -0.181 -13.386  1.00  0.63           O  
ATOM   1337  H   ASP A  87      -2.172   0.987 -13.093  1.00  0.63           H  
ATOM   1338  HA  ASP A  87      -3.613   2.479 -15.116  1.00  0.63           H  
ATOM   1339 1HB  ASP A  87      -4.304   1.697 -12.275  1.00  0.63           H  
ATOM   1340 2HB  ASP A  87      -5.402   2.588 -13.327  1.00  0.63           H  
ATOM   1341  N   ASP A  88      -2.399   4.195 -12.562  1.00  0.63           N  
ATOM   1342  CA  ASP A  88      -2.134   5.591 -12.226  1.00  0.63           C  
ATOM   1343  C   ASP A  88      -1.343   6.228 -13.363  1.00  0.63           C  
ATOM   1344  O   ASP A  88      -1.671   7.317 -13.821  1.00  0.63           O  
ATOM   1345  CB  ASP A  88      -1.289   5.786 -10.943  1.00  0.63           C  
ATOM   1346  CG  ASP A  88      -1.935   5.595  -9.554  1.00  0.63           C  
ATOM   1347  OD1 ASP A  88      -3.103   5.481  -9.486  1.00  0.63           O  
ATOM   1348  OD2 ASP A  88      -1.214   5.681  -8.555  1.00  0.63           O  
ATOM   1349  H   ASP A  88      -2.003   3.441 -12.019  1.00  0.63           H  
ATOM   1350  HA  ASP A  88      -3.081   6.119 -12.121  1.00  0.63           H  
ATOM   1351 1HB  ASP A  88      -0.436   5.098 -10.997  1.00  0.63           H  
ATOM   1352 2HB  ASP A  88      -0.877   6.777 -10.981  1.00  0.63           H  
ATOM   1353  N   ILE A  89      -0.347   5.507 -13.879  1.00  0.63           N  
ATOM   1354  CA  ILE A  89       0.520   6.024 -14.932  1.00  0.63           C  
ATOM   1355  C   ILE A  89      -0.268   6.305 -16.205  1.00  0.63           C  
ATOM   1356  O   ILE A  89      -0.119   7.366 -16.819  1.00  0.63           O  
ATOM   1357  CB  ILE A  89       1.674   5.043 -15.187  1.00  0.63           C  
ATOM   1358  CG1 ILE A  89       2.613   5.023 -13.951  1.00  0.63           C  
ATOM   1359  CG2 ILE A  89       2.436   5.441 -16.434  1.00  0.63           C  
ATOM   1360  CD1 ILE A  89       3.609   3.878 -13.951  1.00  0.63           C  
ATOM   1361  H   ILE A  89      -0.148   4.584 -13.494  1.00  0.63           H  
ATOM   1362  HA  ILE A  89       0.953   6.959 -14.587  1.00  0.63           H  
ATOM   1363  HB  ILE A  89       1.269   4.038 -15.310  1.00  0.63           H  
ATOM   1364 1HG1 ILE A  89       3.167   5.959 -13.918  1.00  0.63           H  
ATOM   1365 2HG1 ILE A  89       2.005   4.951 -13.052  1.00  0.63           H  
ATOM   1366 1HG2 ILE A  89       3.247   4.736 -16.605  1.00  0.63           H  
ATOM   1367 2HG2 ILE A  89       1.762   5.438 -17.289  1.00  0.63           H  
ATOM   1368 3HG2 ILE A  89       2.837   6.423 -16.295  1.00  0.63           H  
ATOM   1369 1HD1 ILE A  89       4.229   3.923 -13.057  1.00  0.63           H  
ATOM   1370 2HD1 ILE A  89       3.066   2.932 -13.963  1.00  0.63           H  
ATOM   1371 3HD1 ILE A  89       4.247   3.942 -14.832  1.00  0.63           H  
ATOM   1372  N   MET A  90      -1.137   5.373 -16.596  1.00  0.64           N  
ATOM   1373  CA  MET A  90      -1.974   5.581 -17.765  1.00  0.64           C  
ATOM   1374  C   MET A  90      -2.789   6.862 -17.624  1.00  0.64           C  
ATOM   1375  O   MET A  90      -2.815   7.704 -18.532  1.00  0.64           O  
ATOM   1376  CB  MET A  90      -2.947   4.433 -17.921  1.00  0.64           C  
ATOM   1377  CG  MET A  90      -3.896   4.610 -19.064  1.00  0.64           C  
ATOM   1378  SD  MET A  90      -5.248   3.479 -18.965  1.00  0.64           S  
ATOM   1379  CE  MET A  90      -6.014   4.258 -17.555  1.00  0.64           C  
ATOM   1380  H   MET A  90      -1.215   4.497 -16.075  1.00  0.64           H  
ATOM   1381  HA  MET A  90      -1.339   5.669 -18.645  1.00  0.64           H  
ATOM   1382 1HB  MET A  90      -2.398   3.502 -18.057  1.00  0.64           H  
ATOM   1383 2HB  MET A  90      -3.531   4.331 -17.006  1.00  0.64           H  
ATOM   1384 1HG  MET A  90      -4.292   5.624 -19.038  1.00  0.64           H  
ATOM   1385 2HG  MET A  90      -3.378   4.459 -20.009  1.00  0.64           H  
ATOM   1386 1HE  MET A  90      -6.919   3.729 -17.298  1.00  0.64           H  
ATOM   1387 2HE  MET A  90      -5.327   4.245 -16.702  1.00  0.64           H  
ATOM   1388 3HE  MET A  90      -6.255   5.289 -17.809  1.00  0.64           H  
ATOM   1389  N   CYS A  91      -3.457   7.011 -16.479  1.00  0.64           N  
ATOM   1390  CA  CYS A  91      -4.258   8.196 -16.252  1.00  0.64           C  
ATOM   1391  C   CYS A  91      -3.432   9.454 -16.225  1.00  0.64           C  
ATOM   1392  O   CYS A  91      -3.851  10.473 -16.760  1.00  0.64           O  
ATOM   1393  CB  CYS A  91      -5.029   8.081 -14.971  1.00  0.64           C  
ATOM   1394  SG  CYS A  91      -6.353   6.984 -15.027  1.00  0.64           S  
ATOM   1395  H   CYS A  91      -3.408   6.294 -15.752  1.00  0.64           H  
ATOM   1396  HA  CYS A  91      -4.965   8.276 -17.073  1.00  0.64           H  
ATOM   1397 1HB  CYS A  91      -4.342   7.721 -14.207  1.00  0.64           H  
ATOM   1398 2HB  CYS A  91      -5.396   9.063 -14.671  1.00  0.64           H  
ATOM   1399  N   VAL A  92      -2.252   9.398 -15.638  1.00  0.65           N  
ATOM   1400  CA  VAL A  92      -1.383  10.554 -15.599  1.00  0.65           C  
ATOM   1401  C   VAL A  92      -1.020  11.016 -16.992  1.00  0.65           C  
ATOM   1402  O   VAL A  92      -1.018  12.218 -17.270  1.00  0.65           O  
ATOM   1403  CB  VAL A  92      -0.147  10.236 -14.784  1.00  0.65           C  
ATOM   1404  CG1 VAL A  92       0.870  11.263 -14.935  1.00  0.65           C  
ATOM   1405  CG2 VAL A  92      -0.518  10.201 -13.368  1.00  0.65           C  
ATOM   1406  H   VAL A  92      -1.953   8.535 -15.187  1.00  0.65           H  
ATOM   1407  HA  VAL A  92      -1.912  11.357 -15.094  1.00  0.65           H  
ATOM   1408  HB  VAL A  92       0.257   9.282 -15.105  1.00  0.65           H  
ATOM   1409 1HG1 VAL A  92       1.731  11.002 -14.321  1.00  0.65           H  
ATOM   1410 2HG1 VAL A  92       1.172  11.329 -15.980  1.00  0.65           H  
ATOM   1411 3HG1 VAL A  92       0.466  12.205 -14.613  1.00  0.65           H  
ATOM   1412 1HG2 VAL A  92       0.363   9.963 -12.825  1.00  0.65           H  
ATOM   1413 2HG2 VAL A  92      -0.890  11.162 -13.069  1.00  0.65           H  
ATOM   1414 3HG2 VAL A  92      -1.266   9.472 -13.179  1.00  0.65           H  
ATOM   1415  N   LYS A  93      -0.731  10.080 -17.893  1.00  0.66           N  
ATOM   1416  CA  LYS A  93      -0.437  10.485 -19.257  1.00  0.66           C  
ATOM   1417  C   LYS A  93      -1.651  11.179 -19.902  1.00  0.66           C  
ATOM   1418  O   LYS A  93      -1.499  12.172 -20.630  1.00  0.66           O  
ATOM   1419  CB  LYS A  93      -0.021   9.284 -20.110  1.00  0.66           C  
ATOM   1420  CG  LYS A  93       1.351   8.706 -19.787  1.00  0.66           C  
ATOM   1421  CD  LYS A  93       1.696   7.557 -20.719  1.00  0.66           C  
ATOM   1422  CE  LYS A  93       3.084   6.979 -20.441  1.00  0.66           C  
ATOM   1423  NZ  LYS A  93       3.393   5.843 -21.362  1.00  0.66           N  
ATOM   1424  H   LYS A  93      -0.709   9.094 -17.621  1.00  0.66           H  
ATOM   1425  HA  LYS A  93       0.383  11.195 -19.223  1.00  0.66           H  
ATOM   1426 1HB  LYS A  93      -0.746   8.482 -19.960  1.00  0.66           H  
ATOM   1427 2HB  LYS A  93      -0.049   9.547 -21.160  1.00  0.66           H  
ATOM   1428 1HG  LYS A  93       2.113   9.471 -19.844  1.00  0.66           H  
ATOM   1429 2HG  LYS A  93       1.315   8.321 -18.775  1.00  0.66           H  
ATOM   1430 1HD  LYS A  93       0.953   6.768 -20.601  1.00  0.66           H  
ATOM   1431 2HD  LYS A  93       1.665   7.913 -21.749  1.00  0.66           H  
ATOM   1432 1HE  LYS A  93       3.836   7.761 -20.576  1.00  0.66           H  
ATOM   1433 2HE  LYS A  93       3.127   6.622 -19.410  1.00  0.66           H  
ATOM   1434 1HZ  LYS A  93       4.312   5.470 -21.168  1.00  0.66           H  
ATOM   1435 2HZ  LYS A  93       2.709   5.114 -21.237  1.00  0.66           H  
ATOM   1436 3HZ  LYS A  93       3.365   6.171 -22.316  1.00  0.66           H  
ATOM   1437  N   LYS A  94      -2.864  10.683 -19.606  1.00  0.68           N  
ATOM   1438  CA  LYS A  94      -4.083  11.280 -20.158  1.00  0.68           C  
ATOM   1439  C   LYS A  94      -4.336  12.670 -19.565  1.00  0.68           C  
ATOM   1440  O   LYS A  94      -4.689  13.606 -20.290  1.00  0.68           O  
ATOM   1441  CB  LYS A  94      -5.289  10.371 -19.885  1.00  0.68           C  
ATOM   1442  CG  LYS A  94      -5.300   9.063 -20.672  1.00  0.68           C  
ATOM   1443  CD  LYS A  94      -6.502   8.208 -20.294  1.00  0.68           C  
ATOM   1444  CE  LYS A  94      -6.537   6.905 -21.073  1.00  0.68           C  
ATOM   1445  NZ  LYS A  94      -6.803   7.138 -22.528  1.00  0.68           N  
ATOM   1446  H   LYS A  94      -2.931   9.849 -19.017  1.00  0.68           H  
ATOM   1447  HA  LYS A  94      -3.958  11.389 -21.235  1.00  0.68           H  
ATOM   1448 1HB  LYS A  94      -5.319  10.119 -18.827  1.00  0.68           H  
ATOM   1449 2HB  LYS A  94      -6.208  10.909 -20.114  1.00  0.68           H  
ATOM   1450 1HG  LYS A  94      -5.328   9.276 -21.739  1.00  0.68           H  
ATOM   1451 2HG  LYS A  94      -4.388   8.506 -20.451  1.00  0.68           H  
ATOM   1452 1HD  LYS A  94      -6.453   7.977 -19.227  1.00  0.68           H  
ATOM   1453 2HD  LYS A  94      -7.420   8.754 -20.489  1.00  0.68           H  
ATOM   1454 1HE  LYS A  94      -5.582   6.400 -20.967  1.00  0.68           H  
ATOM   1455 2HE  LYS A  94      -7.322   6.263 -20.666  1.00  0.68           H  
ATOM   1456 1HZ  LYS A  94      -6.821   6.253 -23.012  1.00  0.68           H  
ATOM   1457 2HZ  LYS A  94      -7.699   7.599 -22.636  1.00  0.68           H  
ATOM   1458 3HZ  LYS A  94      -6.077   7.720 -22.915  1.00  0.68           H  
ATOM   1459  N   ILE A  95      -4.094  12.810 -18.260  1.00  0.70           N  
ATOM   1460  CA  ILE A  95      -4.286  14.069 -17.561  1.00  0.70           C  
ATOM   1461  C   ILE A  95      -3.302  15.086 -18.083  1.00  0.70           C  
ATOM   1462  O   ILE A  95      -3.673  16.207 -18.421  1.00  0.70           O  
ATOM   1463  CB  ILE A  95      -4.069  13.909 -16.043  1.00  0.70           C  
ATOM   1464  CG1 ILE A  95      -5.140  13.039 -15.427  1.00  0.70           C  
ATOM   1465  CG2 ILE A  95      -4.092  15.269 -15.365  1.00  0.70           C  
ATOM   1466  CD1 ILE A  95      -4.848  12.562 -14.029  1.00  0.70           C  
ATOM   1467  H   ILE A  95      -3.801  11.995 -17.730  1.00  0.70           H  
ATOM   1468  HA  ILE A  95      -5.287  14.429 -17.750  1.00  0.70           H  
ATOM   1469  HB  ILE A  95      -3.117  13.426 -15.877  1.00  0.70           H  
ATOM   1470 1HG1 ILE A  95      -6.001  13.608 -15.375  1.00  0.70           H  
ATOM   1471 2HG1 ILE A  95      -5.328  12.192 -16.065  1.00  0.70           H  
ATOM   1472 1HG2 ILE A  95      -3.929  15.141 -14.304  1.00  0.70           H  
ATOM   1473 2HG2 ILE A  95      -3.309  15.904 -15.779  1.00  0.70           H  
ATOM   1474 3HG2 ILE A  95      -5.056  15.729 -15.521  1.00  0.70           H  
ATOM   1475 1HD1 ILE A  95      -5.690  11.975 -13.678  1.00  0.70           H  
ATOM   1476 2HD1 ILE A  95      -3.952  11.945 -14.032  1.00  0.70           H  
ATOM   1477 3HD1 ILE A  95      -4.700  13.419 -13.374  1.00  0.70           H  
ATOM   1478  N   LEU A  96      -2.041  14.702 -18.200  1.00  0.72           N  
ATOM   1479  CA  LEU A  96      -1.072  15.659 -18.676  1.00  0.72           C  
ATOM   1480  C   LEU A  96      -1.486  16.176 -20.052  1.00  0.72           C  
ATOM   1481  O   LEU A  96      -1.538  17.385 -20.289  1.00  0.72           O  
ATOM   1482  CB  LEU A  96       0.314  15.035 -18.811  1.00  0.72           C  
ATOM   1483  CG  LEU A  96       1.378  16.042 -19.259  1.00  0.72           C  
ATOM   1484  CD1 LEU A  96       1.505  17.027 -18.194  1.00  0.72           C  
ATOM   1485  CD2 LEU A  96       2.659  15.412 -19.529  1.00  0.72           C  
ATOM   1486  H   LEU A  96      -1.750  13.763 -17.933  1.00  0.72           H  
ATOM   1487  HA  LEU A  96      -1.034  16.493 -17.978  1.00  0.72           H  
ATOM   1488 1HB  LEU A  96       0.590  14.621 -17.860  1.00  0.72           H  
ATOM   1489 2HB  LEU A  96       0.267  14.228 -19.539  1.00  0.72           H  
ATOM   1490  HG  LEU A  96       1.036  16.557 -20.157  1.00  0.72           H  
ATOM   1491 1HD1 LEU A  96       2.226  17.790 -18.483  1.00  0.72           H  
ATOM   1492 2HD1 LEU A  96       0.542  17.454 -18.053  1.00  0.72           H  
ATOM   1493 3HD1 LEU A  96       1.833  16.540 -17.277  1.00  0.72           H  
ATOM   1494 1HD2 LEU A  96       3.374  16.172 -19.813  1.00  0.72           H  
ATOM   1495 2HD2 LEU A  96       3.000  14.924 -18.661  1.00  0.72           H  
ATOM   1496 3HD2 LEU A  96       2.540  14.714 -20.329  1.00  0.72           H  
ATOM   1497  N   ASP A  97      -1.845  15.253 -20.955  1.00  0.74           N  
ATOM   1498  CA  ASP A  97      -2.220  15.629 -22.311  1.00  0.74           C  
ATOM   1499  C   ASP A  97      -3.456  16.542 -22.381  1.00  0.74           C  
ATOM   1500  O   ASP A  97      -3.528  17.409 -23.256  1.00  0.74           O  
ATOM   1501  CB  ASP A  97      -2.465  14.359 -23.142  1.00  0.74           C  
ATOM   1502  CG  ASP A  97      -2.589  14.600 -24.650  1.00  0.74           C  
ATOM   1503  OD1 ASP A  97      -1.620  15.025 -25.242  1.00  0.74           O  
ATOM   1504  OD2 ASP A  97      -3.633  14.325 -25.204  1.00  0.74           O  
ATOM   1505  H   ASP A  97      -1.818  14.260 -20.714  1.00  0.74           H  
ATOM   1506  HA  ASP A  97      -1.381  16.167 -22.750  1.00  0.74           H  
ATOM   1507 1HB  ASP A  97      -1.655  13.652 -22.962  1.00  0.74           H  
ATOM   1508 2HB  ASP A  97      -3.385  13.883 -22.787  1.00  0.74           H  
ATOM   1509  N   LYS A  98      -4.423  16.373 -21.468  1.00  0.76           N  
ATOM   1510  CA  LYS A  98      -5.625  17.203 -21.527  1.00  0.76           C  
ATOM   1511  C   LYS A  98      -5.573  18.520 -20.747  1.00  0.76           C  
ATOM   1512  O   LYS A  98      -6.164  19.513 -21.179  1.00  0.76           O  
ATOM   1513  CB  LYS A  98      -6.834  16.407 -21.045  1.00  0.76           C  
ATOM   1514  CG  LYS A  98      -7.224  15.267 -21.980  1.00  0.76           C  
ATOM   1515  CD  LYS A  98      -8.477  14.551 -21.526  1.00  0.76           C  
ATOM   1516  CE  LYS A  98      -8.788  13.364 -22.423  1.00  0.76           C  
ATOM   1517  NZ  LYS A  98      -8.999  13.776 -23.844  1.00  0.76           N  
ATOM   1518  H   LYS A  98      -4.344  15.627 -20.776  1.00  0.76           H  
ATOM   1519  HA  LYS A  98      -5.794  17.457 -22.573  1.00  0.76           H  
ATOM   1520 1HB  LYS A  98      -6.603  15.971 -20.068  1.00  0.76           H  
ATOM   1521 2HB  LYS A  98      -7.686  17.070 -20.919  1.00  0.76           H  
ATOM   1522 1HG  LYS A  98      -7.378  15.660 -22.985  1.00  0.76           H  
ATOM   1523 2HG  LYS A  98      -6.404  14.547 -22.018  1.00  0.76           H  
ATOM   1524 1HD  LYS A  98      -8.333  14.194 -20.524  1.00  0.76           H  
ATOM   1525 2HD  LYS A  98      -9.322  15.237 -21.532  1.00  0.76           H  
ATOM   1526 1HE  LYS A  98      -7.962  12.654 -22.375  1.00  0.76           H  
ATOM   1527 2HE  LYS A  98      -9.693  12.877 -22.062  1.00  0.76           H  
ATOM   1528 1HZ  LYS A  98      -9.205  12.962 -24.406  1.00  0.76           H  
ATOM   1529 2HZ  LYS A  98      -9.770  14.428 -23.901  1.00  0.76           H  
ATOM   1530 3HZ  LYS A  98      -8.154  14.220 -24.190  1.00  0.76           H  
ATOM   1531  N   VAL A  99      -4.915  18.529 -19.588  1.00  0.78           N  
ATOM   1532  CA  VAL A  99      -4.906  19.717 -18.732  1.00  0.78           C  
ATOM   1533  C   VAL A  99      -3.537  20.278 -18.304  1.00  0.78           C  
ATOM   1534  O   VAL A  99      -3.485  21.353 -17.699  1.00  0.78           O  
ATOM   1535  CB  VAL A  99      -5.767  19.448 -17.485  1.00  0.78           C  
ATOM   1536  CG1 VAL A  99      -7.233  19.244 -17.846  1.00  0.78           C  
ATOM   1537  CG2 VAL A  99      -5.321  18.192 -16.867  1.00  0.78           C  
ATOM   1538  H   VAL A  99      -4.435  17.688 -19.271  1.00  0.78           H  
ATOM   1539  HA  VAL A  99      -5.406  20.509 -19.287  1.00  0.78           H  
ATOM   1540  HB  VAL A  99      -5.668  20.285 -16.795  1.00  0.78           H  
ATOM   1541 1HG1 VAL A  99      -7.803  19.043 -16.940  1.00  0.78           H  
ATOM   1542 2HG1 VAL A  99      -7.617  20.145 -18.327  1.00  0.78           H  
ATOM   1543 3HG1 VAL A  99      -7.336  18.403 -18.524  1.00  0.78           H  
ATOM   1544 1HG2 VAL A  99      -5.910  17.983 -16.001  1.00  0.78           H  
ATOM   1545 2HG2 VAL A  99      -5.465  17.403 -17.578  1.00  0.78           H  
ATOM   1546 3HG2 VAL A  99      -4.270  18.257 -16.601  1.00  0.78           H  
ATOM   1547  N   GLY A 100      -2.434  19.582 -18.594  1.00  0.79           N  
ATOM   1548  CA  GLY A 100      -1.108  20.054 -18.198  1.00  0.79           C  
ATOM   1549  C   GLY A 100      -0.645  19.574 -16.819  1.00  0.79           C  
ATOM   1550  O   GLY A 100      -1.436  19.201 -15.956  1.00  0.79           O  
ATOM   1551  H   GLY A 100      -2.475  18.712 -19.121  1.00  0.79           H  
ATOM   1552 1HA  GLY A 100      -0.391  19.717 -18.949  1.00  0.79           H  
ATOM   1553 2HA  GLY A 100      -1.096  21.142 -18.225  1.00  0.79           H  
ATOM   1554  N   ILE A 101       0.671  19.633 -16.594  1.00  0.80           N  
ATOM   1555  CA  ILE A 101       1.297  19.221 -15.330  1.00  0.80           C  
ATOM   1556  C   ILE A 101       0.833  20.085 -14.166  1.00  0.80           C  
ATOM   1557  O   ILE A 101       0.804  19.649 -13.014  1.00  0.80           O  
ATOM   1558  CB  ILE A 101       2.826  19.218 -15.437  1.00  0.80           C  
ATOM   1559  CG1 ILE A 101       3.416  18.438 -14.288  1.00  0.80           C  
ATOM   1560  CG2 ILE A 101       3.373  20.627 -15.470  1.00  0.80           C  
ATOM   1561  CD1 ILE A 101       3.071  16.993 -14.300  1.00  0.80           C  
ATOM   1562  H   ILE A 101       1.269  19.955 -17.343  1.00  0.80           H  
ATOM   1563  HA  ILE A 101       0.989  18.197 -15.123  1.00  0.80           H  
ATOM   1564  HB  ILE A 101       3.116  18.716 -16.348  1.00  0.80           H  
ATOM   1565 1HG1 ILE A 101       4.498  18.523 -14.332  1.00  0.80           H  
ATOM   1566 2HG1 ILE A 101       3.062  18.867 -13.352  1.00  0.80           H  
ATOM   1567 1HG2 ILE A 101       4.457  20.588 -15.563  1.00  0.80           H  
ATOM   1568 2HG2 ILE A 101       2.957  21.162 -16.319  1.00  0.80           H  
ATOM   1569 3HG2 ILE A 101       3.113  21.150 -14.549  1.00  0.80           H  
ATOM   1570 1HD1 ILE A 101       3.540  16.502 -13.444  1.00  0.80           H  
ATOM   1571 2HD1 ILE A 101       2.001  16.873 -14.243  1.00  0.80           H  
ATOM   1572 3HD1 ILE A 101       3.430  16.549 -15.215  1.00  0.80           H  
ATOM   1573  N   ASN A 102       0.405  21.306 -14.506  1.00  0.80           N  
ATOM   1574  CA  ASN A 102      -0.088  22.312 -13.576  1.00  0.80           C  
ATOM   1575  C   ASN A 102      -1.401  21.871 -12.934  1.00  0.80           C  
ATOM   1576  O   ASN A 102      -1.865  22.480 -11.968  1.00  0.80           O  
ATOM   1577  CB  ASN A 102      -0.252  23.633 -14.294  1.00  0.80           C  
ATOM   1578  CG  ASN A 102       1.069  24.274 -14.601  1.00  0.80           C  
ATOM   1579  OD1 ASN A 102       2.084  23.955 -13.981  1.00  0.80           O  
ATOM   1580  ND2 ASN A 102       1.076  25.174 -15.550  1.00  0.80           N  
ATOM   1581  H   ASN A 102       0.448  21.551 -15.482  1.00  0.80           H  
ATOM   1582  HA  ASN A 102       0.644  22.430 -12.774  1.00  0.80           H  
ATOM   1583 1HB  ASN A 102      -0.796  23.472 -15.227  1.00  0.80           H  
ATOM   1584 2HB  ASN A 102      -0.842  24.310 -13.682  1.00  0.80           H  
ATOM   1585 1HD2 ASN A 102       1.930  25.633 -15.797  1.00  0.80           H  
ATOM   1586 2HD2 ASN A 102       0.229  25.402 -16.030  1.00  0.80           H  
ATOM   1587  N   TYR A 103      -1.993  20.799 -13.471  1.00  0.80           N  
ATOM   1588  CA  TYR A 103      -3.162  20.166 -12.906  1.00  0.80           C  
ATOM   1589  C   TYR A 103      -2.889  19.874 -11.444  1.00  0.80           C  
ATOM   1590  O   TYR A 103      -3.766  20.027 -10.591  1.00  0.80           O  
ATOM   1591  CB  TYR A 103      -3.498  18.877 -13.639  1.00  0.80           C  
ATOM   1592  CG  TYR A 103      -4.674  18.177 -13.078  1.00  0.80           C  
ATOM   1593  CD1 TYR A 103      -5.937  18.625 -13.397  1.00  0.80           C  
ATOM   1594  CD2 TYR A 103      -4.504  17.095 -12.241  1.00  0.80           C  
ATOM   1595  CE1 TYR A 103      -7.033  18.003 -12.883  1.00  0.80           C  
ATOM   1596  CE2 TYR A 103      -5.600  16.466 -11.717  1.00  0.80           C  
ATOM   1597  CZ  TYR A 103      -6.867  16.926 -12.037  1.00  0.80           C  
ATOM   1598  OH  TYR A 103      -7.970  16.326 -11.508  1.00  0.80           O  
ATOM   1599  H   TYR A 103      -1.597  20.360 -14.300  1.00  0.80           H  
ATOM   1600  HA  TYR A 103      -4.006  20.853 -12.971  1.00  0.80           H  
ATOM   1601 1HB  TYR A 103      -3.699  19.117 -14.664  1.00  0.80           H  
ATOM   1602 2HB  TYR A 103      -2.647  18.204 -13.620  1.00  0.80           H  
ATOM   1603  HD1 TYR A 103      -6.057  19.483 -14.061  1.00  0.80           H  
ATOM   1604  HD2 TYR A 103      -3.510  16.752 -11.997  1.00  0.80           H  
ATOM   1605  HE1 TYR A 103      -8.031  18.360 -13.132  1.00  0.80           H  
ATOM   1606  HE2 TYR A 103      -5.472  15.612 -11.047  1.00  0.80           H  
ATOM   1607  HH  TYR A 103      -7.703  15.810 -10.740  1.00  0.80           H  
ATOM   1608  N   TRP A 104      -1.685  19.376 -11.156  1.00  0.80           N  
ATOM   1609  CA  TRP A 104      -1.364  19.060  -9.790  1.00  0.80           C  
ATOM   1610  C   TRP A 104      -0.780  20.312  -9.154  1.00  0.80           C  
ATOM   1611  O   TRP A 104       0.261  20.824  -9.575  1.00  0.80           O  
ATOM   1612  CB  TRP A 104      -0.362  17.912  -9.701  1.00  0.80           C  
ATOM   1613  CG  TRP A 104      -0.894  16.574 -10.134  1.00  0.80           C  
ATOM   1614  CD1 TRP A 104      -1.415  15.637  -9.312  1.00  0.80           C  
ATOM   1615  CD2 TRP A 104      -0.910  15.984 -11.468  1.00  0.80           C  
ATOM   1616  NE1 TRP A 104      -1.780  14.534 -10.019  1.00  0.80           N  
ATOM   1617  CE2 TRP A 104      -1.474  14.719 -11.339  1.00  0.80           C  
ATOM   1618  CE3 TRP A 104      -0.497  16.420 -12.730  1.00  0.80           C  
ATOM   1619  CZ2 TRP A 104      -1.645  13.879 -12.419  1.00  0.80           C  
ATOM   1620  CZ3 TRP A 104      -0.664  15.571 -13.822  1.00  0.80           C  
ATOM   1621  CH2 TRP A 104      -1.219  14.337 -13.665  1.00  0.80           C  
ATOM   1622  H   TRP A 104      -0.973  19.294 -11.883  1.00  0.80           H  
ATOM   1623  HA  TRP A 104      -2.273  18.781  -9.259  1.00  0.80           H  
ATOM   1624 1HB  TRP A 104       0.505  18.151 -10.325  1.00  0.80           H  
ATOM   1625 2HB  TRP A 104      -0.011  17.822  -8.673  1.00  0.80           H  
ATOM   1626  HD1 TRP A 104      -1.536  15.749  -8.236  1.00  0.80           H  
ATOM   1627  HE1 TRP A 104      -2.211  13.707  -9.586  1.00  0.80           H  
ATOM   1628  HE3 TRP A 104      -0.056  17.401 -12.853  1.00  0.80           H  
ATOM   1629  HZ2 TRP A 104      -2.091  12.894 -12.314  1.00  0.80           H  
ATOM   1630  HZ3 TRP A 104      -0.341  15.916 -14.807  1.00  0.80           H  
ATOM   1631  HH2 TRP A 104      -1.333  13.702 -14.539  1.00  0.80           H  
ATOM   1632  N   LEU A 105      -1.395  20.746  -8.060  1.00  0.80           N  
ATOM   1633  CA  LEU A 105      -0.993  21.968  -7.372  1.00  0.80           C  
ATOM   1634  C   LEU A 105       0.435  21.885  -6.878  1.00  0.80           C  
ATOM   1635  O   LEU A 105       1.141  22.889  -6.807  1.00  0.80           O  
ATOM   1636  CB  LEU A 105      -1.928  22.224  -6.189  1.00  0.80           C  
ATOM   1637  CG  LEU A 105      -3.362  22.581  -6.565  1.00  0.80           C  
ATOM   1638  CD1 LEU A 105      -4.211  22.662  -5.305  1.00  0.80           C  
ATOM   1639  CD2 LEU A 105      -3.360  23.899  -7.312  1.00  0.80           C  
ATOM   1640  H   LEU A 105      -2.223  20.257  -7.750  1.00  0.80           H  
ATOM   1641  HA  LEU A 105      -1.067  22.799  -8.074  1.00  0.80           H  
ATOM   1642 1HB  LEU A 105      -1.955  21.332  -5.566  1.00  0.80           H  
ATOM   1643 2HB  LEU A 105      -1.522  23.044  -5.597  1.00  0.80           H  
ATOM   1644  HG  LEU A 105      -3.778  21.802  -7.209  1.00  0.80           H  
ATOM   1645 1HD1 LEU A 105      -5.238  22.912  -5.573  1.00  0.80           H  
ATOM   1646 2HD1 LEU A 105      -4.195  21.700  -4.793  1.00  0.80           H  
ATOM   1647 3HD1 LEU A 105      -3.811  23.431  -4.646  1.00  0.80           H  
ATOM   1648 1HD2 LEU A 105      -4.381  24.160  -7.591  1.00  0.80           H  
ATOM   1649 2HD2 LEU A 105      -2.947  24.679  -6.672  1.00  0.80           H  
ATOM   1650 3HD2 LEU A 105      -2.750  23.803  -8.211  1.00  0.80           H  
ATOM   1651  N   ALA A 106       0.861  20.669  -6.577  1.00  0.82           N  
ATOM   1652  CA  ALA A 106       2.193  20.369  -6.099  1.00  0.82           C  
ATOM   1653  C   ALA A 106       3.281  20.811  -7.051  1.00  0.82           C  
ATOM   1654  O   ALA A 106       4.371  21.224  -6.625  1.00  0.82           O  
ATOM   1655  CB  ALA A 106       2.333  18.894  -5.951  1.00  0.82           C  
ATOM   1656  H   ALA A 106       0.209  19.907  -6.681  1.00  0.82           H  
ATOM   1657  HA  ALA A 106       2.337  20.864  -5.142  1.00  0.82           H  
ATOM   1658 1HB  ALA A 106       3.327  18.710  -5.606  1.00  0.82           H  
ATOM   1659 2HB  ALA A 106       1.598  18.502  -5.252  1.00  0.82           H  
ATOM   1660 3HB  ALA A 106       2.195  18.418  -6.915  1.00  0.82           H  
ATOM   1661  N   HIS A 107       3.004  20.716  -8.350  1.00  0.85           N  
ATOM   1662  CA  HIS A 107       4.023  21.040  -9.319  1.00  0.85           C  
ATOM   1663  C   HIS A 107       4.421  22.495  -9.145  1.00  0.85           C  
ATOM   1664  O   HIS A 107       5.600  22.850  -9.195  1.00  0.85           O  
ATOM   1665  CB  HIS A 107       3.559  20.761 -10.745  1.00  0.85           C  
ATOM   1666  CG  HIS A 107       4.659  20.958 -11.756  1.00  0.85           C  
ATOM   1667  ND1 HIS A 107       4.911  22.169 -12.370  1.00  0.85           N  
ATOM   1668  CD2 HIS A 107       5.586  20.092 -12.240  1.00  0.85           C  
ATOM   1669  CE1 HIS A 107       5.931  22.035 -13.200  1.00  0.85           C  
ATOM   1670  NE2 HIS A 107       6.358  20.787 -13.143  1.00  0.85           N  
ATOM   1671  H   HIS A 107       2.073  20.452  -8.675  1.00  0.85           H  
ATOM   1672  HA  HIS A 107       4.890  20.418  -9.142  1.00  0.85           H  
ATOM   1673 1HB  HIS A 107       3.195  19.732 -10.821  1.00  0.85           H  
ATOM   1674 2HB  HIS A 107       2.724  21.420 -11.002  1.00  0.85           H  
ATOM   1675  HD2 HIS A 107       5.692  19.038 -11.969  1.00  0.85           H  
ATOM   1676  HE1 HIS A 107       6.348  22.819 -13.828  1.00  0.85           H  
ATOM   1677  HE2 HIS A 107       7.146  20.400 -13.693  1.00  0.85           H  
ATOM   1678  N   LYS A 108       3.418  23.345  -8.967  1.00  0.88           N  
ATOM   1679  CA  LYS A 108       3.630  24.769  -8.806  1.00  0.88           C  
ATOM   1680  C   LYS A 108       4.049  25.131  -7.376  1.00  0.88           C  
ATOM   1681  O   LYS A 108       4.903  25.994  -7.168  1.00  0.88           O  
ATOM   1682  CB  LYS A 108       2.343  25.496  -9.189  1.00  0.88           C  
ATOM   1683  CG  LYS A 108       2.014  25.415 -10.691  1.00  0.88           C  
ATOM   1684  CD  LYS A 108       0.810  26.268 -11.059  1.00  0.88           C  
ATOM   1685  CE  LYS A 108      -0.502  25.600 -10.632  1.00  0.88           C  
ATOM   1686  NZ  LYS A 108      -1.691  26.394 -11.073  1.00  0.88           N  
ATOM   1687  H   LYS A 108       2.473  22.980  -8.931  1.00  0.88           H  
ATOM   1688  HA  LYS A 108       4.429  25.076  -9.482  1.00  0.88           H  
ATOM   1689 1HB  LYS A 108       1.506  25.059  -8.635  1.00  0.88           H  
ATOM   1690 2HB  LYS A 108       2.416  26.545  -8.905  1.00  0.88           H  
ATOM   1691 1HG  LYS A 108       2.875  25.745 -11.274  1.00  0.88           H  
ATOM   1692 2HG  LYS A 108       1.803  24.374 -10.960  1.00  0.88           H  
ATOM   1693 1HD  LYS A 108       0.890  27.242 -10.576  1.00  0.88           H  
ATOM   1694 2HD  LYS A 108       0.791  26.416 -12.139  1.00  0.88           H  
ATOM   1695 1HE  LYS A 108      -0.553  24.607 -11.080  1.00  0.88           H  
ATOM   1696 2HE  LYS A 108      -0.525  25.495  -9.546  1.00  0.88           H  
ATOM   1697 1HZ  LYS A 108      -2.543  25.928 -10.794  1.00  0.88           H  
ATOM   1698 2HZ  LYS A 108      -1.656  27.309 -10.653  1.00  0.88           H  
ATOM   1699 3HZ  LYS A 108      -1.683  26.488 -12.077  1.00  0.88           H  
ATOM   1700  N   ALA A 109       3.406  24.501  -6.390  1.00  0.91           N  
ATOM   1701  CA  ALA A 109       3.641  24.791  -4.977  1.00  0.91           C  
ATOM   1702  C   ALA A 109       5.030  24.411  -4.471  1.00  0.91           C  
ATOM   1703  O   ALA A 109       5.618  25.142  -3.677  1.00  0.91           O  
ATOM   1704  CB  ALA A 109       2.610  24.068  -4.130  1.00  0.91           C  
ATOM   1705  H   ALA A 109       2.709  23.798  -6.622  1.00  0.91           H  
ATOM   1706  HA  ALA A 109       3.521  25.866  -4.842  1.00  0.91           H  
ATOM   1707 1HB  ALA A 109       2.756  24.322  -3.083  1.00  0.91           H  
ATOM   1708 2HB  ALA A 109       1.610  24.362  -4.446  1.00  0.91           H  
ATOM   1709 3HB  ALA A 109       2.730  22.998  -4.261  1.00  0.91           H  
ATOM   1710  N   LEU A 110       5.542  23.256  -4.904  1.00  0.94           N  
ATOM   1711  CA  LEU A 110       6.823  22.742  -4.430  1.00  0.94           C  
ATOM   1712  C   LEU A 110       7.887  22.489  -5.478  1.00  0.94           C  
ATOM   1713  O   LEU A 110       9.042  22.888  -5.331  1.00  0.94           O  
ATOM   1714  CB  LEU A 110       6.612  21.387  -3.748  1.00  0.94           C  
ATOM   1715  CG  LEU A 110       7.922  20.693  -3.270  1.00  0.94           C  
ATOM   1716  CD1 LEU A 110       8.582  21.553  -2.208  1.00  0.94           C  
ATOM   1717  CD2 LEU A 110       7.618  19.272  -2.776  1.00  0.94           C  
ATOM   1718  H   LEU A 110       5.015  22.686  -5.563  1.00  0.94           H  
ATOM   1719  HA  LEU A 110       7.225  23.455  -3.710  1.00  0.94           H  
ATOM   1720 1HB  LEU A 110       5.966  21.527  -2.885  1.00  0.94           H  
ATOM   1721 2HB  LEU A 110       6.109  20.712  -4.451  1.00  0.94           H  
ATOM   1722  HG  LEU A 110       8.613  20.621  -4.112  1.00  0.94           H  
ATOM   1723 1HD1 LEU A 110       9.513  21.087  -1.888  1.00  0.94           H  
ATOM   1724 2HD1 LEU A 110       8.797  22.547  -2.618  1.00  0.94           H  
ATOM   1725 3HD1 LEU A 110       7.914  21.651  -1.355  1.00  0.94           H  
ATOM   1726 1HD2 LEU A 110       8.543  18.787  -2.468  1.00  0.94           H  
ATOM   1727 2HD2 LEU A 110       6.942  19.312  -1.938  1.00  0.94           H  
ATOM   1728 3HD2 LEU A 110       7.163  18.702  -3.585  1.00  0.94           H  
ATOM   1729  N   CYS A 111       7.515  21.762  -6.512  1.00  0.94           N  
ATOM   1730  CA  CYS A 111       8.494  21.175  -7.418  1.00  0.94           C  
ATOM   1731  C   CYS A 111       9.352  22.154  -8.191  1.00  0.94           C  
ATOM   1732  O   CYS A 111      10.438  21.802  -8.646  1.00  0.94           O  
ATOM   1733  CB  CYS A 111       7.764  20.226  -8.340  1.00  0.94           C  
ATOM   1734  SG  CYS A 111       6.882  18.968  -7.392  1.00  0.94           S  
ATOM   1735  H   CYS A 111       6.526  21.540  -6.633  1.00  0.94           H  
ATOM   1736  HA  CYS A 111       9.189  20.606  -6.812  1.00  0.94           H  
ATOM   1737 1HB  CYS A 111       7.069  20.776  -8.948  1.00  0.94           H  
ATOM   1738 2HB  CYS A 111       8.456  19.732  -9.004  1.00  0.94           H  
ATOM   1739  N   SER A 112       8.909  23.393  -8.310  1.00  0.93           N  
ATOM   1740  CA  SER A 112       9.705  24.381  -9.011  1.00  0.93           C  
ATOM   1741  C   SER A 112      10.929  24.827  -8.183  1.00  0.93           C  
ATOM   1742  O   SER A 112      11.811  25.504  -8.713  1.00  0.93           O  
ATOM   1743  CB  SER A 112       8.853  25.580  -9.388  1.00  0.93           C  
ATOM   1744  OG  SER A 112       8.479  26.340  -8.266  1.00  0.93           O  
ATOM   1745  H   SER A 112       8.004  23.638  -7.924  1.00  0.93           H  
ATOM   1746  HA  SER A 112      10.070  23.927  -9.933  1.00  0.93           H  
ATOM   1747 1HB  SER A 112       9.400  26.207 -10.089  1.00  0.93           H  
ATOM   1748 2HB  SER A 112       7.955  25.226  -9.899  1.00  0.93           H  
ATOM   1749  HG  SER A 112       8.077  25.727  -7.645  1.00  0.93           H  
ATOM   1750  N   GLU A 113      10.978  24.475  -6.882  1.00  0.90           N  
ATOM   1751  CA  GLU A 113      12.104  24.885  -6.036  1.00  0.90           C  
ATOM   1752  C   GLU A 113      13.336  23.984  -6.158  1.00  0.90           C  
ATOM   1753  O   GLU A 113      14.458  24.481  -6.275  1.00  0.90           O  
ATOM   1754  CB  GLU A 113      11.699  24.926  -4.556  1.00  0.90           C  
ATOM   1755  CG  GLU A 113      10.690  26.010  -4.183  1.00  0.90           C  
ATOM   1756  CD  GLU A 113      10.366  26.039  -2.693  1.00  0.90           C  
ATOM   1757  OE1 GLU A 113      10.633  25.068  -2.020  1.00  0.90           O  
ATOM   1758  OE2 GLU A 113       9.880  27.048  -2.231  1.00  0.90           O  
ATOM   1759  H   GLU A 113      10.235  23.909  -6.474  1.00  0.90           H  
ATOM   1760  HA  GLU A 113      12.397  25.890  -6.337  1.00  0.90           H  
ATOM   1761 1HB  GLU A 113      11.267  23.963  -4.275  1.00  0.90           H  
ATOM   1762 2HB  GLU A 113      12.589  25.072  -3.944  1.00  0.90           H  
ATOM   1763 1HG  GLU A 113      11.083  26.980  -4.482  1.00  0.90           H  
ATOM   1764 2HG  GLU A 113       9.770  25.830  -4.745  1.00  0.90           H  
ATOM   1765  N   LYS A 114      13.147  22.663  -6.084  1.00  0.85           N  
ATOM   1766  CA  LYS A 114      14.291  21.750  -6.140  1.00  0.85           C  
ATOM   1767  C   LYS A 114      13.898  20.340  -6.595  1.00  0.85           C  
ATOM   1768  O   LYS A 114      13.093  19.658  -5.948  1.00  0.85           O  
ATOM   1769  CB  LYS A 114      14.976  21.713  -4.767  1.00  0.85           C  
ATOM   1770  CG  LYS A 114      16.270  20.927  -4.702  1.00  0.85           C  
ATOM   1771  CD  LYS A 114      16.989  21.190  -3.376  1.00  0.85           C  
ATOM   1772  CE  LYS A 114      18.290  20.401  -3.260  1.00  0.85           C  
ATOM   1773  NZ  LYS A 114      19.258  20.774  -4.323  1.00  0.85           N  
ATOM   1774  H   LYS A 114      12.207  22.303  -6.002  1.00  0.85           H  
ATOM   1775  HA  LYS A 114      15.003  22.142  -6.868  1.00  0.85           H  
ATOM   1776 1HB  LYS A 114      15.205  22.730  -4.449  1.00  0.85           H  
ATOM   1777 2HB  LYS A 114      14.296  21.294  -4.033  1.00  0.85           H  
ATOM   1778 1HG  LYS A 114      16.067  19.860  -4.800  1.00  0.85           H  
ATOM   1779 2HG  LYS A 114      16.922  21.225  -5.523  1.00  0.85           H  
ATOM   1780 1HD  LYS A 114      17.212  22.254  -3.293  1.00  0.85           H  
ATOM   1781 2HD  LYS A 114      16.333  20.907  -2.552  1.00  0.85           H  
ATOM   1782 1HE  LYS A 114      18.738  20.605  -2.291  1.00  0.85           H  
ATOM   1783 2HE  LYS A 114      18.084  19.337  -3.340  1.00  0.85           H  
ATOM   1784 1HZ  LYS A 114      20.107  20.230  -4.221  1.00  0.85           H  
ATOM   1785 2HZ  LYS A 114      18.842  20.549  -5.242  1.00  0.85           H  
ATOM   1786 3HZ  LYS A 114      19.477  21.748  -4.281  1.00  0.85           H  
ATOM   1787  N   LEU A 115      14.515  19.884  -7.681  1.00  0.81           N  
ATOM   1788  CA  LEU A 115      14.219  18.568  -8.235  1.00  0.81           C  
ATOM   1789  C   LEU A 115      15.274  17.483  -8.032  1.00  0.81           C  
ATOM   1790  O   LEU A 115      14.940  16.304  -7.918  1.00  0.81           O  
ATOM   1791  CB  LEU A 115      13.921  18.706  -9.715  1.00  0.81           C  
ATOM   1792  CG  LEU A 115      12.692  19.517 -10.064  1.00  0.81           C  
ATOM   1793  CD1 LEU A 115      12.594  19.619 -11.555  1.00  0.81           C  
ATOM   1794  CD2 LEU A 115      11.451  18.819  -9.483  1.00  0.81           C  
ATOM   1795  H   LEU A 115      15.173  20.486  -8.155  1.00  0.81           H  
ATOM   1796  HA  LEU A 115      13.304  18.227  -7.761  1.00  0.81           H  
ATOM   1797 1HB  LEU A 115      14.779  19.169 -10.200  1.00  0.81           H  
ATOM   1798 2HB  LEU A 115      13.794  17.737 -10.123  1.00  0.81           H  
ATOM   1799  HG  LEU A 115      12.769  20.527  -9.654  1.00  0.81           H  
ATOM   1800 1HD1 LEU A 115      11.710  20.197 -11.822  1.00  0.81           H  
ATOM   1801 2HD1 LEU A 115      13.480  20.113 -11.947  1.00  0.81           H  
ATOM   1802 3HD1 LEU A 115      12.521  18.619 -11.977  1.00  0.81           H  
ATOM   1803 1HD2 LEU A 115      10.572  19.390  -9.746  1.00  0.81           H  
ATOM   1804 2HD2 LEU A 115      11.370  17.821  -9.891  1.00  0.81           H  
ATOM   1805 3HD2 LEU A 115      11.532  18.759  -8.395  1.00  0.81           H  
ATOM   1806  N   ASP A 116      16.547  17.861  -7.943  1.00  0.77           N  
ATOM   1807  CA  ASP A 116      17.629  16.871  -7.851  1.00  0.77           C  
ATOM   1808  C   ASP A 116      17.539  16.011  -6.587  1.00  0.77           C  
ATOM   1809  O   ASP A 116      18.046  14.889  -6.530  1.00  0.77           O  
ATOM   1810  CB  ASP A 116      18.984  17.577  -7.904  1.00  0.77           C  
ATOM   1811  CG  ASP A 116      19.174  18.610  -6.773  1.00  0.77           C  
ATOM   1812  OD1 ASP A 116      18.412  19.560  -6.693  1.00  0.77           O  
ATOM   1813  OD2 ASP A 116      20.089  18.467  -5.995  1.00  0.77           O  
ATOM   1814  H   ASP A 116      16.778  18.840  -7.998  1.00  0.77           H  
ATOM   1815  HA  ASP A 116      17.555  16.215  -8.718  1.00  0.77           H  
ATOM   1816 1HB  ASP A 116      19.780  16.833  -7.833  1.00  0.77           H  
ATOM   1817 2HB  ASP A 116      19.093  18.080  -8.864  1.00  0.77           H  
ATOM   1818  N   GLN A 117      16.835  16.524  -5.585  1.00  0.75           N  
ATOM   1819  CA  GLN A 117      16.635  15.832  -4.326  1.00  0.75           C  
ATOM   1820  C   GLN A 117      15.851  14.527  -4.506  1.00  0.75           C  
ATOM   1821  O   GLN A 117      15.882  13.655  -3.629  1.00  0.75           O  
ATOM   1822  CB  GLN A 117      15.896  16.728  -3.321  1.00  0.75           C  
ATOM   1823  CG  GLN A 117      14.448  16.989  -3.664  1.00  0.75           C  
ATOM   1824  CD  GLN A 117      13.731  17.882  -2.651  1.00  0.75           C  
ATOM   1825  OE1 GLN A 117      13.822  17.650  -1.437  1.00  0.75           O  
ATOM   1826  NE2 GLN A 117      13.010  18.894  -3.129  1.00  0.75           N  
ATOM   1827  H   GLN A 117      16.439  17.444  -5.710  1.00  0.75           H  
ATOM   1828  HA  GLN A 117      17.611  15.585  -3.917  1.00  0.75           H  
ATOM   1829 1HB  GLN A 117      15.928  16.270  -2.334  1.00  0.75           H  
ATOM   1830 2HB  GLN A 117      16.396  17.684  -3.256  1.00  0.75           H  
ATOM   1831 1HG  GLN A 117      14.384  17.457  -4.651  1.00  0.75           H  
ATOM   1832 2HG  GLN A 117      13.946  16.037  -3.670  1.00  0.75           H  
ATOM   1833 1HE2 GLN A 117      12.523  19.500  -2.504  1.00  0.75           H  
ATOM   1834 2HE2 GLN A 117      12.957  19.063  -4.137  1.00  0.75           H  
ATOM   1835  N   TRP A 118      15.152  14.388  -5.641  1.00  0.78           N  
ATOM   1836  CA  TRP A 118      14.324  13.222  -5.887  1.00  0.78           C  
ATOM   1837  C   TRP A 118      15.022  12.118  -6.673  1.00  0.78           C  
ATOM   1838  O   TRP A 118      14.411  11.103  -7.008  1.00  0.78           O  
ATOM   1839  CB  TRP A 118      13.079  13.650  -6.624  1.00  0.78           C  
ATOM   1840  CG  TRP A 118      12.305  14.621  -5.840  1.00  0.78           C  
ATOM   1841  CD1 TRP A 118      12.058  15.894  -6.169  1.00  0.78           C  
ATOM   1842  CD2 TRP A 118      11.738  14.431  -4.532  1.00  0.78           C  
ATOM   1843  NE1 TRP A 118      11.351  16.514  -5.171  1.00  0.78           N  
ATOM   1844  CE2 TRP A 118      11.154  15.637  -4.163  1.00  0.78           C  
ATOM   1845  CE3 TRP A 118      11.695  13.361  -3.657  1.00  0.78           C  
ATOM   1846  CZ2 TRP A 118      10.528  15.805  -2.951  1.00  0.78           C  
ATOM   1847  CZ3 TRP A 118      11.076  13.524  -2.436  1.00  0.78           C  
ATOM   1848  CH2 TRP A 118      10.513  14.713  -2.094  1.00  0.78           C  
ATOM   1849  H   TRP A 118      15.179  15.117  -6.356  1.00  0.78           H  
ATOM   1850  HA  TRP A 118      14.021  12.819  -4.927  1.00  0.78           H  
ATOM   1851 1HB  TRP A 118      13.354  14.110  -7.578  1.00  0.78           H  
ATOM   1852 2HB  TRP A 118      12.470  12.799  -6.836  1.00  0.78           H  
ATOM   1853  HD1 TRP A 118      12.369  16.355  -7.095  1.00  0.78           H  
ATOM   1854  HE1 TRP A 118      11.034  17.476  -5.181  1.00  0.78           H  
ATOM   1855  HE3 TRP A 118      12.149  12.418  -3.929  1.00  0.78           H  
ATOM   1856  HZ2 TRP A 118      10.074  16.750  -2.654  1.00  0.78           H  
ATOM   1857  HZ3 TRP A 118      11.050  12.676  -1.750  1.00  0.78           H  
ATOM   1858  HH2 TRP A 118      10.045  14.804  -1.121  1.00  0.78           H  
ATOM   1859  N   LEU A 119      16.302  12.299  -6.959  1.00  0.91           N  
ATOM   1860  CA  LEU A 119      17.053  11.299  -7.700  1.00  0.91           C  
ATOM   1861  C   LEU A 119      17.449  10.168  -6.753  1.00  0.91           C  
ATOM   1862  O   LEU A 119      17.724  10.414  -5.579  1.00  0.91           O  
ATOM   1863  CB  LEU A 119      18.288  11.966  -8.293  1.00  0.91           C  
ATOM   1864  CG  LEU A 119      18.017  13.104  -9.292  1.00  0.91           C  
ATOM   1865  CD1 LEU A 119      19.324  13.760  -9.718  1.00  0.91           C  
ATOM   1866  CD2 LEU A 119      17.301  12.559 -10.444  1.00  0.91           C  
ATOM   1867  H   LEU A 119      16.777  13.158  -6.671  1.00  0.91           H  
ATOM   1868  HA  LEU A 119      16.429  10.896  -8.497  1.00  0.91           H  
ATOM   1869 1HB  LEU A 119      18.833  12.402  -7.465  1.00  0.91           H  
ATOM   1870 2HB  LEU A 119      18.907  11.215  -8.780  1.00  0.91           H  
ATOM   1871  HG  LEU A 119      17.396  13.859  -8.822  1.00  0.91           H  
ATOM   1872 1HD1 LEU A 119      19.109  14.564 -10.421  1.00  0.91           H  
ATOM   1873 2HD1 LEU A 119      19.818  14.177  -8.844  1.00  0.91           H  
ATOM   1874 3HD1 LEU A 119      19.976  13.022 -10.197  1.00  0.91           H  
ATOM   1875 1HD2 LEU A 119      17.093  13.358 -11.150  1.00  0.91           H  
ATOM   1876 2HD2 LEU A 119      17.905  11.791 -10.928  1.00  0.91           H  
ATOM   1877 3HD2 LEU A 119      16.381  12.138 -10.075  1.00  0.91           H  
ATOM   1878  N   CYS A 120      17.541   8.928  -7.245  1.00  1.18           N  
ATOM   1879  CA  CYS A 120      17.930   7.826  -6.351  1.00  1.18           C  
ATOM   1880  C   CYS A 120      19.308   7.987  -5.710  1.00  1.18           C  
ATOM   1881  O   CYS A 120      19.480   7.723  -4.520  1.00  1.18           O  
ATOM   1882  CB  CYS A 120      17.981   6.491  -7.106  1.00  1.18           C  
ATOM   1883  SG  CYS A 120      16.404   5.773  -7.592  1.00  1.18           S  
ATOM   1884  H   CYS A 120      17.309   8.746  -8.213  1.00  1.18           H  
ATOM   1885  HA  CYS A 120      17.184   7.759  -5.557  1.00  1.18           H  
ATOM   1886 1HB  CYS A 120      18.575   6.618  -8.010  1.00  1.18           H  
ATOM   1887 2HB  CYS A 120      18.506   5.760  -6.489  1.00  1.18           H  
ATOM   1888  N   GLU A 121      20.290   8.405  -6.510  1.00  1.66           N  
ATOM   1889  CA  GLU A 121      21.666   8.554  -6.029  1.00  1.66           C  
ATOM   1890  C   GLU A 121      22.253   9.936  -6.296  1.00  1.66           C  
ATOM   1891  O   GLU A 121      23.440  10.162  -6.080  1.00  1.66           O  
ATOM   1892  CB  GLU A 121      22.552   7.486  -6.678  1.00  1.66           C  
ATOM   1893  CG  GLU A 121      22.137   6.043  -6.331  1.00  1.66           C  
ATOM   1894  CD  GLU A 121      23.032   4.967  -6.918  1.00  1.66           C  
ATOM   1895  OE1 GLU A 121      23.990   5.294  -7.571  1.00  1.66           O  
ATOM   1896  OE2 GLU A 121      22.739   3.813  -6.709  1.00  1.66           O  
ATOM   1897  H   GLU A 121      20.077   8.602  -7.474  1.00  1.66           H  
ATOM   1898  HA  GLU A 121      21.669   8.398  -4.950  1.00  1.66           H  
ATOM   1899 1HB  GLU A 121      22.522   7.600  -7.762  1.00  1.66           H  
ATOM   1900 2HB  GLU A 121      23.586   7.628  -6.362  1.00  1.66           H  
ATOM   1901 1HG  GLU A 121      22.125   5.937  -5.246  1.00  1.66           H  
ATOM   1902 2HG  GLU A 121      21.124   5.879  -6.689  1.00  1.66           H  
ATOM   1903  N   LYS A 122      21.431  10.844  -6.809  1.00  2.43           N  
ATOM   1904  CA  LYS A 122      21.867  12.180  -7.240  1.00  2.43           C  
ATOM   1905  C   LYS A 122      22.957  12.125  -8.314  1.00  2.43           C  
ATOM   1906  O   LYS A 122      23.867  12.956  -8.334  1.00  2.43           O  
ATOM   1907  CB  LYS A 122      22.336  13.034  -6.061  1.00  2.43           C  
ATOM   1908  CG  LYS A 122      21.258  13.340  -5.031  1.00  2.43           C  
ATOM   1909  CD  LYS A 122      21.805  14.270  -3.958  1.00  2.43           C  
ATOM   1910  CE  LYS A 122      20.763  14.608  -2.914  1.00  2.43           C  
ATOM   1911  NZ  LYS A 122      21.325  15.479  -1.840  1.00  2.43           N  
ATOM   1912  H   LYS A 122      20.457  10.600  -6.904  1.00  2.43           H  
ATOM   1913  HA  LYS A 122      21.024  12.685  -7.679  1.00  2.43           H  
ATOM   1914 1HB  LYS A 122      23.170  12.557  -5.552  1.00  2.43           H  
ATOM   1915 2HB  LYS A 122      22.695  13.990  -6.440  1.00  2.43           H  
ATOM   1916 1HG  LYS A 122      20.405  13.820  -5.524  1.00  2.43           H  
ATOM   1917 2HG  LYS A 122      20.914  12.414  -4.569  1.00  2.43           H  
ATOM   1918 1HD  LYS A 122      22.660  13.798  -3.470  1.00  2.43           H  
ATOM   1919 2HD  LYS A 122      22.143  15.196  -4.426  1.00  2.43           H  
ATOM   1920 1HE  LYS A 122      19.936  15.128  -3.395  1.00  2.43           H  
ATOM   1921 2HE  LYS A 122      20.389  13.688  -2.468  1.00  2.43           H  
ATOM   1922 1HZ  LYS A 122      20.608  15.690  -1.162  1.00  2.43           H  
ATOM   1923 2HZ  LYS A 122      22.089  15.000  -1.384  1.00  2.43           H  
ATOM   1924 3HZ  LYS A 122      21.662  16.338  -2.253  1.00  2.43           H  
ATOM   1925  N   LEU A 123      22.823  11.158  -9.218  1.00  3.51           N  
ATOM   1926  CA  LEU A 123      23.729  10.963 -10.337  1.00  3.51           C  
ATOM   1927  C   LEU A 123      22.949  11.022 -11.645  1.00  3.51           C  
ATOM   1928  O   LEU A 123      23.473  11.449 -12.674  1.00  3.51           O  
ATOM   1929  OXT LEU A 123      21.825  10.521 -11.691  1.00  3.51           O  
ATOM   1930  CB  LEU A 123      24.445   9.613 -10.201  1.00  3.51           C  
ATOM   1931  CG  LEU A 123      25.306   9.448  -8.939  1.00  3.51           C  
ATOM   1932  CD1 LEU A 123      25.823   8.030  -8.862  1.00  3.51           C  
ATOM   1933  CD2 LEU A 123      26.442  10.448  -8.967  1.00  3.51           C  
ATOM   1934  H   LEU A 123      22.051  10.523  -9.114  1.00  3.51           H  
ATOM   1935  HA  LEU A 123      24.470  11.761 -10.336  1.00  3.51           H  
ATOM   1936 1HB  LEU A 123      23.698   8.820 -10.191  1.00  3.51           H  
ATOM   1937 2HB  LEU A 123      25.091   9.469 -11.067  1.00  3.51           H  
ATOM   1938  HG  LEU A 123      24.702   9.622  -8.067  1.00  3.51           H  
ATOM   1939 1HD1 LEU A 123      26.418   7.910  -7.957  1.00  3.51           H  
ATOM   1940 2HD1 LEU A 123      24.980   7.334  -8.831  1.00  3.51           H  
ATOM   1941 3HD1 LEU A 123      26.437   7.816  -9.732  1.00  3.51           H  
ATOM   1942 1HD2 LEU A 123      27.046  10.336  -8.066  1.00  3.51           H  
ATOM   1943 2HD2 LEU A 123      27.062  10.272  -9.845  1.00  3.51           H  
ATOM   1944 3HD2 LEU A 123      26.035  11.460  -9.005  1.00  3.51           H  
TER    1945
ENDMDL

