REMARK ID 695784 MODEL 1 MGYP000973299402 95 hangingsediment
PFRMAT TS
TARGET MGYP000973299402 95 hangingsediment
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   MET A   1      -0.054  -1.088   0.019  1.00  4.41           N  
ATOM      2  CA  MET A   1       1.285  -1.238   0.574  1.00  4.41           C  
ATOM      3  C   MET A   1       1.794   0.109   1.054  1.00  4.41           C  
ATOM      4  O   MET A   1       1.057   1.097   1.055  1.00  4.41           O  
ATOM      5  CB  MET A   1       2.244  -1.818  -0.465  1.00  4.41           C  
ATOM      6  CG  MET A   1       2.522  -0.915  -1.656  1.00  4.41           C  
ATOM      7  SD  MET A   1       3.600  -1.696  -2.848  1.00  4.41           S  
ATOM      8  CE  MET A   1       3.918  -0.358  -3.927  1.00  4.41           C  
ATOM      9 1H   MET A   1      -0.437  -1.998  -0.194  1.00  4.41           H  
ATOM     10 2H   MET A   1      -0.645  -0.623   0.693  1.00  4.41           H  
ATOM     11 3H   MET A   1      -0.007  -0.536  -0.825  1.00  4.41           H  
ATOM     12  HA  MET A   1       1.239  -1.905   1.434  1.00  4.41           H  
ATOM     13 1HB  MET A   1       3.198  -2.058   0.002  1.00  4.41           H  
ATOM     14 2HB  MET A   1       1.834  -2.751  -0.852  1.00  4.41           H  
ATOM     15 1HG  MET A   1       1.585  -0.660  -2.150  1.00  4.41           H  
ATOM     16 2HG  MET A   1       2.994   0.011  -1.323  1.00  4.41           H  
ATOM     17 1HE  MET A   1       4.578  -0.678  -4.732  1.00  4.41           H  
ATOM     18 2HE  MET A   1       2.975  -0.014  -4.333  1.00  4.41           H  
ATOM     19 3HE  MET A   1       4.384   0.440  -3.372  1.00  4.41           H  
ATOM     20  N   SER A   2       3.056   0.154   1.454  1.00  4.17           N  
ATOM     21  CA  SER A   2       3.654   1.392   1.929  1.00  4.17           C  
ATOM     22  C   SER A   2       5.158   1.403   1.711  1.00  4.17           C  
ATOM     23  O   SER A   2       5.769   0.368   1.437  1.00  4.17           O  
ATOM     24  CB  SER A   2       3.350   1.584   3.401  1.00  4.17           C  
ATOM     25  OG  SER A   2       3.986   0.602   4.167  1.00  4.17           O  
ATOM     26  H   SER A   2       3.621  -0.682   1.441  1.00  4.17           H  
ATOM     27  HA  SER A   2       3.225   2.224   1.369  1.00  4.17           H  
ATOM     28 1HB  SER A   2       3.689   2.570   3.717  1.00  4.17           H  
ATOM     29 2HB  SER A   2       2.274   1.539   3.563  1.00  4.17           H  
ATOM     30  HG  SER A   2       4.930   0.741   4.034  1.00  4.17           H  
ATOM     31  N   PHE A   3       5.745   2.584   1.842  1.00  3.85           N  
ATOM     32  CA  PHE A   3       7.183   2.782   1.708  1.00  3.85           C  
ATOM     33  C   PHE A   3       7.764   3.313   3.010  1.00  3.85           C  
ATOM     34  O   PHE A   3       7.102   4.050   3.740  1.00  3.85           O  
ATOM     35  CB  PHE A   3       7.457   3.775   0.586  1.00  3.85           C  
ATOM     36  CG  PHE A   3       7.071   3.294  -0.785  1.00  3.85           C  
ATOM     37  CD1 PHE A   3       5.759   3.410  -1.240  1.00  3.85           C  
ATOM     38  CD2 PHE A   3       8.027   2.796  -1.656  1.00  3.85           C  
ATOM     39  CE1 PHE A   3       5.421   3.014  -2.513  1.00  3.85           C  
ATOM     40  CE2 PHE A   3       7.680   2.422  -2.934  1.00  3.85           C  
ATOM     41  CZ  PHE A   3       6.388   2.518  -3.358  1.00  3.85           C  
ATOM     42  H   PHE A   3       5.169   3.386   2.055  1.00  3.85           H  
ATOM     43  HA  PHE A   3       7.657   1.828   1.474  1.00  3.85           H  
ATOM     44 1HB  PHE A   3       6.922   4.703   0.783  1.00  3.85           H  
ATOM     45 2HB  PHE A   3       8.521   4.014   0.573  1.00  3.85           H  
ATOM     46  HD1 PHE A   3       4.996   3.819  -0.578  1.00  3.85           H  
ATOM     47  HD2 PHE A   3       9.062   2.722  -1.328  1.00  3.85           H  
ATOM     48  HE1 PHE A   3       4.390   3.105  -2.855  1.00  3.85           H  
ATOM     49  HE2 PHE A   3       8.437   2.049  -3.614  1.00  3.85           H  
ATOM     50  HZ  PHE A   3       6.131   2.212  -4.366  1.00  3.85           H  
ATOM     51  N   ASN A   4       9.004   2.944   3.299  1.00  3.45           N  
ATOM     52  CA  ASN A   4       9.686   3.427   4.494  1.00  3.45           C  
ATOM     53  C   ASN A   4      10.330   4.782   4.225  1.00  3.45           C  
ATOM     54  O   ASN A   4      11.342   4.876   3.532  1.00  3.45           O  
ATOM     55  CB  ASN A   4      10.714   2.422   4.973  1.00  3.45           C  
ATOM     56  CG  ASN A   4      11.376   2.799   6.303  1.00  3.45           C  
ATOM     57  OD1 ASN A   4      11.453   3.964   6.726  1.00  3.45           O  
ATOM     58  ND2 ASN A   4      11.867   1.787   6.984  1.00  3.45           N  
ATOM     59  H   ASN A   4       9.493   2.326   2.671  1.00  3.45           H  
ATOM     60  HA  ASN A   4       8.946   3.570   5.284  1.00  3.45           H  
ATOM     61 1HB  ASN A   4      10.243   1.444   5.080  1.00  3.45           H  
ATOM     62 2HB  ASN A   4      11.497   2.323   4.215  1.00  3.45           H  
ATOM     63 1HD2 ASN A   4      12.315   1.945   7.865  1.00  3.45           H  
ATOM     64 2HD2 ASN A   4      11.791   0.857   6.623  1.00  3.45           H  
ATOM     65  N   LYS A   5       9.764   5.839   4.786  1.00  2.99           N  
ATOM     66  CA  LYS A   5      10.249   7.197   4.534  1.00  2.99           C  
ATOM     67  C   LYS A   5      11.701   7.417   4.989  1.00  2.99           C  
ATOM     68  O   LYS A   5      12.362   8.357   4.550  1.00  2.99           O  
ATOM     69  CB  LYS A   5       9.333   8.222   5.200  1.00  2.99           C  
ATOM     70  CG  LYS A   5       7.945   8.323   4.562  1.00  2.99           C  
ATOM     71  CD  LYS A   5       7.083   9.367   5.258  1.00  2.99           C  
ATOM     72  CE  LYS A   5       5.705   9.473   4.613  1.00  2.99           C  
ATOM     73  NZ  LYS A   5       4.834  10.455   5.323  1.00  2.99           N  
ATOM     74  H   LYS A   5       8.945   5.702   5.363  1.00  2.99           H  
ATOM     75  HA  LYS A   5      10.215   7.374   3.457  1.00  2.99           H  
ATOM     76 1HB  LYS A   5       9.213   7.976   6.255  1.00  2.99           H  
ATOM     77 2HB  LYS A   5       9.797   9.209   5.141  1.00  2.99           H  
ATOM     78 1HG  LYS A   5       8.053   8.600   3.511  1.00  2.99           H  
ATOM     79 2HG  LYS A   5       7.450   7.352   4.612  1.00  2.99           H  
ATOM     80 1HD  LYS A   5       6.969   9.106   6.310  1.00  2.99           H  
ATOM     81 2HD  LYS A   5       7.577  10.337   5.192  1.00  2.99           H  
ATOM     82 1HE  LYS A   5       5.820   9.788   3.574  1.00  2.99           H  
ATOM     83 2HE  LYS A   5       5.225   8.494   4.634  1.00  2.99           H  
ATOM     84 1HZ  LYS A   5       3.933  10.497   4.870  1.00  2.99           H  
ATOM     85 2HZ  LYS A   5       4.714  10.166   6.284  1.00  2.99           H  
ATOM     86 3HZ  LYS A   5       5.266  11.368   5.298  1.00  2.99           H  
ATOM     87  N   GLU A   6      12.199   6.572   5.887  1.00  2.49           N  
ATOM     88  CA  GLU A   6      13.561   6.707   6.381  1.00  2.49           C  
ATOM     89  C   GLU A   6      14.582   5.816   5.651  1.00  2.49           C  
ATOM     90  O   GLU A   6      15.750   5.793   6.045  1.00  2.49           O  
ATOM     91  CB  GLU A   6      13.611   6.399   7.883  1.00  2.49           C  
ATOM     92  CG  GLU A   6      12.796   7.348   8.773  1.00  2.49           C  
ATOM     93  CD  GLU A   6      13.314   8.764   8.772  1.00  2.49           C  
ATOM     94  OE1 GLU A   6      14.504   8.948   8.875  1.00  2.49           O  
ATOM     95  OE2 GLU A   6      12.523   9.677   8.669  1.00  2.49           O  
ATOM     96  H   GLU A   6      11.646   5.780   6.205  1.00  2.49           H  
ATOM     97  HA  GLU A   6      13.870   7.742   6.237  1.00  2.49           H  
ATOM     98 1HB  GLU A   6      13.248   5.388   8.055  1.00  2.49           H  
ATOM     99 2HB  GLU A   6      14.646   6.433   8.222  1.00  2.49           H  
ATOM    100 1HG  GLU A   6      11.764   7.352   8.419  1.00  2.49           H  
ATOM    101 2HG  GLU A   6      12.800   6.963   9.791  1.00  2.49           H  
ATOM    102  N   ASP A   7      14.169   5.061   4.618  1.00  2.02           N  
ATOM    103  CA  ASP A   7      15.122   4.145   3.975  1.00  2.02           C  
ATOM    104  C   ASP A   7      14.726   3.738   2.545  1.00  2.02           C  
ATOM    105  O   ASP A   7      13.703   3.083   2.323  1.00  2.02           O  
ATOM    106  CB  ASP A   7      15.327   2.897   4.857  1.00  2.02           C  
ATOM    107  CG  ASP A   7      16.502   1.952   4.439  1.00  2.02           C  
ATOM    108  OD1 ASP A   7      16.801   1.816   3.256  1.00  2.02           O  
ATOM    109  OD2 ASP A   7      17.080   1.365   5.324  1.00  2.02           O  
ATOM    110  H   ASP A   7      13.202   5.109   4.292  1.00  2.02           H  
ATOM    111  HA  ASP A   7      16.080   4.661   3.912  1.00  2.02           H  
ATOM    112 1HB  ASP A   7      15.499   3.209   5.889  1.00  2.02           H  
ATOM    113 2HB  ASP A   7      14.406   2.312   4.858  1.00  2.02           H  
ATOM    114  N   LEU A   8      15.612   4.037   1.582  1.00  1.61           N  
ATOM    115  CA  LEU A   8      15.420   3.758   0.148  1.00  1.61           C  
ATOM    116  C   LEU A   8      15.170   2.268  -0.137  1.00  1.61           C  
ATOM    117  O   LEU A   8      14.630   1.909  -1.190  1.00  1.61           O  
ATOM    118  CB  LEU A   8      16.655   4.207  -0.655  1.00  1.61           C  
ATOM    119  CG  LEU A   8      16.920   5.730  -0.740  1.00  1.61           C  
ATOM    120  CD1 LEU A   8      18.269   5.959  -1.398  1.00  1.61           C  
ATOM    121  CD2 LEU A   8      15.818   6.401  -1.554  1.00  1.61           C  
ATOM    122  H   LEU A   8      16.455   4.519   1.863  1.00  1.61           H  
ATOM    123  HA  LEU A   8      14.553   4.323  -0.192  1.00  1.61           H  
ATOM    124 1HB  LEU A   8      17.537   3.742  -0.214  1.00  1.61           H  
ATOM    125 2HB  LEU A   8      16.554   3.836  -1.676  1.00  1.61           H  
ATOM    126  HG  LEU A   8      16.945   6.157   0.265  1.00  1.61           H  
ATOM    127 1HD1 LEU A   8      18.461   7.013  -1.450  1.00  1.61           H  
ATOM    128 2HD1 LEU A   8      19.049   5.481  -0.807  1.00  1.61           H  
ATOM    129 3HD1 LEU A   8      18.274   5.540  -2.397  1.00  1.61           H  
ATOM    130 1HD2 LEU A   8      15.999   7.455  -1.629  1.00  1.61           H  
ATOM    131 2HD2 LEU A   8      15.803   5.981  -2.549  1.00  1.61           H  
ATOM    132 3HD2 LEU A   8      14.859   6.236  -1.069  1.00  1.61           H  
ATOM    133  N   SER A   9      15.515   1.397   0.813  1.00  1.29           N  
ATOM    134  CA  SER A   9      15.287  -0.034   0.671  1.00  1.29           C  
ATOM    135  C   SER A   9      13.798  -0.322   0.452  1.00  1.29           C  
ATOM    136  O   SER A   9      13.444  -1.367  -0.082  1.00  1.29           O  
ATOM    137  CB  SER A   9      15.730  -0.773   1.918  1.00  1.29           C  
ATOM    138  OG  SER A   9      17.109  -0.659   2.116  1.00  1.29           O  
ATOM    139  H   SER A   9      15.956   1.730   1.678  1.00  1.29           H  
ATOM    140  HA  SER A   9      15.852  -0.396  -0.189  1.00  1.29           H  
ATOM    141 1HB  SER A   9      15.202  -0.374   2.785  1.00  1.29           H  
ATOM    142 2HB  SER A   9      15.461  -1.822   1.824  1.00  1.29           H  
ATOM    143  HG  SER A   9      17.233   0.247   2.501  1.00  1.29           H  
ATOM    144  N   GLY A  10      12.911   0.598   0.870  1.00  1.06           N  
ATOM    145  CA  GLY A  10      11.473   0.420   0.684  1.00  1.06           C  
ATOM    146  C   GLY A  10      11.048   0.594  -0.786  1.00  1.06           C  
ATOM    147  O   GLY A  10       9.966   0.160  -1.185  1.00  1.06           O  
ATOM    148  H   GLY A  10      13.248   1.452   1.323  1.00  1.06           H  
ATOM    149 1HA  GLY A  10      11.187  -0.571   1.034  1.00  1.06           H  
ATOM    150 2HA  GLY A  10      10.944   1.143   1.303  1.00  1.06           H  
ATOM    151  N   ILE A  11      11.911   1.200  -1.597  1.00  0.92           N  
ATOM    152  CA  ILE A  11      11.671   1.429  -3.020  1.00  0.92           C  
ATOM    153  C   ILE A  11      12.100   0.181  -3.746  1.00  0.92           C  
ATOM    154  O   ILE A  11      11.525  -0.231  -4.755  1.00  0.92           O  
ATOM    155  CB  ILE A  11      12.504   2.582  -3.536  1.00  0.92           C  
ATOM    156  CG1 ILE A  11      12.116   3.823  -2.846  1.00  0.92           C  
ATOM    157  CG2 ILE A  11      12.284   2.720  -5.008  1.00  0.92           C  
ATOM    158  CD1 ILE A  11      13.102   4.845  -3.069  1.00  0.92           C  
ATOM    159  H   ILE A  11      12.801   1.513  -1.224  1.00  0.92           H  
ATOM    160  HA  ILE A  11      10.617   1.605  -3.196  1.00  0.92           H  
ATOM    161  HB  ILE A  11      13.558   2.401  -3.347  1.00  0.92           H  
ATOM    162 1HG1 ILE A  11      11.152   4.166  -3.219  1.00  0.92           H  
ATOM    163 2HG1 ILE A  11      12.036   3.643  -1.774  1.00  0.92           H  
ATOM    164 1HG2 ILE A  11      12.875   3.548  -5.389  1.00  0.92           H  
ATOM    165 2HG2 ILE A  11      12.586   1.799  -5.486  1.00  0.92           H  
ATOM    166 3HG2 ILE A  11      11.230   2.909  -5.204  1.00  0.92           H  
ATOM    167 1HD1 ILE A  11      12.814   5.756  -2.556  1.00  0.92           H  
ATOM    168 2HD1 ILE A  11      14.045   4.481  -2.685  1.00  0.92           H  
ATOM    169 3HD1 ILE A  11      13.195   5.024  -4.127  1.00  0.92           H  
ATOM    170  N   VAL A  12      13.199  -0.354  -3.262  1.00  0.84           N  
ATOM    171  CA  VAL A  12      13.786  -1.530  -3.841  1.00  0.84           C  
ATOM    172  C   VAL A  12      12.838  -2.715  -3.740  1.00  0.84           C  
ATOM    173  O   VAL A  12      12.239  -2.971  -2.698  1.00  0.84           O  
ATOM    174  CB  VAL A  12      15.105  -1.837  -3.150  1.00  0.84           C  
ATOM    175  CG1 VAL A  12      15.600  -3.098  -3.654  1.00  0.84           C  
ATOM    176  CG2 VAL A  12      16.081  -0.696  -3.404  1.00  0.84           C  
ATOM    177  H   VAL A  12      13.633   0.087  -2.451  1.00  0.84           H  
ATOM    178  HA  VAL A  12      13.978  -1.344  -4.884  1.00  0.84           H  
ATOM    179  HB  VAL A  12      14.949  -1.947  -2.080  1.00  0.84           H  
ATOM    180 1HG1 VAL A  12      16.543  -3.345  -3.169  1.00  0.84           H  
ATOM    181 2HG1 VAL A  12      14.873  -3.861  -3.438  1.00  0.84           H  
ATOM    182 3HG1 VAL A  12      15.730  -3.011  -4.725  1.00  0.84           H  
ATOM    183 1HG2 VAL A  12      17.022  -0.917  -2.909  1.00  0.84           H  
ATOM    184 2HG2 VAL A  12      16.254  -0.584  -4.465  1.00  0.84           H  
ATOM    185 3HG2 VAL A  12      15.669   0.232  -3.004  1.00  0.84           H  
ATOM    186  N   GLY A  13      12.663  -3.421  -4.848  1.00  0.80           N  
ATOM    187  CA  GLY A  13      11.755  -4.543  -4.884  1.00  0.80           C  
ATOM    188  C   GLY A  13      10.360  -4.097  -5.290  1.00  0.80           C  
ATOM    189  O   GLY A  13       9.423  -4.907  -5.287  1.00  0.80           O  
ATOM    190  H   GLY A  13      13.167  -3.199  -5.701  1.00  0.80           H  
ATOM    191 1HA  GLY A  13      12.131  -5.274  -5.601  1.00  0.80           H  
ATOM    192 2HA  GLY A  13      11.728  -5.024  -3.909  1.00  0.80           H  
ATOM    193  N   LYS A  14      10.207  -2.806  -5.595  1.00  0.78           N  
ATOM    194  CA  LYS A  14       8.924  -2.296  -6.034  1.00  0.78           C  
ATOM    195  C   LYS A  14       8.932  -2.075  -7.535  1.00  0.78           C  
ATOM    196  O   LYS A  14       9.988  -1.877  -8.152  1.00  0.78           O  
ATOM    197  CB  LYS A  14       8.555  -0.990  -5.330  1.00  0.78           C  
ATOM    198  CG  LYS A  14       8.520  -1.067  -3.755  1.00  0.78           C  
ATOM    199  CD  LYS A  14       7.470  -2.015  -3.251  1.00  0.78           C  
ATOM    200  CE  LYS A  14       7.130  -1.835  -1.731  1.00  0.78           C  
ATOM    201  NZ  LYS A  14       8.300  -1.997  -0.825  1.00  0.78           N  
ATOM    202  H   LYS A  14      10.982  -2.146  -5.502  1.00  0.78           H  
ATOM    203  HA  LYS A  14       8.153  -3.034  -5.813  1.00  0.78           H  
ATOM    204 1HB  LYS A  14       9.243  -0.206  -5.623  1.00  0.78           H  
ATOM    205 2HB  LYS A  14       7.559  -0.682  -5.657  1.00  0.78           H  
ATOM    206 1HG  LYS A  14       9.494  -1.415  -3.395  1.00  0.78           H  
ATOM    207 2HG  LYS A  14       8.345  -0.122  -3.330  1.00  0.78           H  
ATOM    208 1HD  LYS A  14       6.568  -1.907  -3.845  1.00  0.78           H  
ATOM    209 2HD  LYS A  14       7.852  -3.017  -3.390  1.00  0.78           H  
ATOM    210 1HE  LYS A  14       6.688  -0.848  -1.567  1.00  0.78           H  
ATOM    211 2HE  LYS A  14       6.402  -2.587  -1.466  1.00  0.78           H  
ATOM    212 1HZ  LYS A  14       8.003  -1.900   0.128  1.00  0.78           H  
ATOM    213 2HZ  LYS A  14       8.733  -2.899  -0.941  1.00  0.78           H  
ATOM    214 3HZ  LYS A  14       8.985  -1.263  -1.030  1.00  0.78           H  
ATOM    215  N   SER A  15       7.733  -2.078  -8.097  1.00  0.77           N  
ATOM    216  CA  SER A  15       7.478  -1.858  -9.511  1.00  0.77           C  
ATOM    217  C   SER A  15       6.433  -0.779  -9.701  1.00  0.77           C  
ATOM    218  O   SER A  15       5.361  -0.804  -9.088  1.00  0.77           O  
ATOM    219  CB  SER A  15       7.060  -3.163 -10.149  1.00  0.77           C  
ATOM    220  OG  SER A  15       6.603  -3.022 -11.457  1.00  0.77           O  
ATOM    221  H   SER A  15       6.937  -2.277  -7.492  1.00  0.77           H  
ATOM    222  HA  SER A  15       8.398  -1.526  -9.974  1.00  0.77           H  
ATOM    223 1HB  SER A  15       7.916  -3.830 -10.151  1.00  0.77           H  
ATOM    224 2HB  SER A  15       6.325  -3.617  -9.551  1.00  0.77           H  
ATOM    225  HG  SER A  15       7.253  -2.452 -11.899  1.00  0.77           H  
ATOM    226  N   VAL A  16       6.796   0.226 -10.488  1.00  0.78           N  
ATOM    227  CA  VAL A  16       5.939   1.379 -10.698  1.00  0.78           C  
ATOM    228  C   VAL A  16       5.639   1.688 -12.164  1.00  0.78           C  
ATOM    229  O   VAL A  16       6.548   1.840 -12.986  1.00  0.78           O  
ATOM    230  CB  VAL A  16       6.587   2.609 -10.037  1.00  0.78           C  
ATOM    231  CG1 VAL A  16       5.767   3.782 -10.282  1.00  0.78           C  
ATOM    232  CG2 VAL A  16       6.728   2.379  -8.510  1.00  0.78           C  
ATOM    233  H   VAL A  16       7.693   0.170 -10.967  1.00  0.78           H  
ATOM    234  HA  VAL A  16       4.991   1.189 -10.200  1.00  0.78           H  
ATOM    235  HB  VAL A  16       7.570   2.787 -10.476  1.00  0.78           H  
ATOM    236 1HG1 VAL A  16       6.250   4.629  -9.805  1.00  0.78           H  
ATOM    237 2HG1 VAL A  16       5.682   3.962 -11.353  1.00  0.78           H  
ATOM    238 3HG1 VAL A  16       4.776   3.638  -9.866  1.00  0.78           H  
ATOM    239 1HG2 VAL A  16       7.179   3.258  -8.051  1.00  0.78           H  
ATOM    240 2HG2 VAL A  16       5.749   2.208  -8.079  1.00  0.78           H  
ATOM    241 3HG2 VAL A  16       7.358   1.513  -8.320  1.00  0.78           H  
ATOM    242  N   ILE A  17       4.352   1.818 -12.478  1.00  0.80           N  
ATOM    243  CA  ILE A  17       3.917   2.146 -13.830  1.00  0.80           C  
ATOM    244  C   ILE A  17       3.388   3.560 -13.800  1.00  0.80           C  
ATOM    245  O   ILE A  17       2.622   3.913 -12.885  1.00  0.80           O  
ATOM    246  CB  ILE A  17       2.799   1.233 -14.338  1.00  0.80           C  
ATOM    247  CG1 ILE A  17       3.228  -0.207 -14.289  1.00  0.80           C  
ATOM    248  CG2 ILE A  17       2.521   1.587 -15.814  1.00  0.80           C  
ATOM    249  CD1 ILE A  17       2.098  -1.163 -14.494  1.00  0.80           C  
ATOM    250  H   ILE A  17       3.651   1.661 -11.754  1.00  0.80           H  
ATOM    251  HA  ILE A  17       4.759   2.103 -14.510  1.00  0.80           H  
ATOM    252  HB  ILE A  17       1.901   1.351 -13.737  1.00  0.80           H  
ATOM    253 1HG1 ILE A  17       3.962  -0.384 -15.057  1.00  0.80           H  
ATOM    254 2HG1 ILE A  17       3.676  -0.411 -13.315  1.00  0.80           H  
ATOM    255 1HG2 ILE A  17       1.777   0.942 -16.206  1.00  0.80           H  
ATOM    256 2HG2 ILE A  17       2.189   2.617 -15.907  1.00  0.80           H  
ATOM    257 3HG2 ILE A  17       3.442   1.454 -16.390  1.00  0.80           H  
ATOM    258 1HD1 ILE A  17       2.474  -2.174 -14.424  1.00  0.80           H  
ATOM    259 2HD1 ILE A  17       1.369  -1.009 -13.734  1.00  0.80           H  
ATOM    260 3HD1 ILE A  17       1.649  -0.999 -15.469  1.00  0.80           H  
ATOM    261  N   TYR A  18       3.804   4.384 -14.759  1.00  0.82           N  
ATOM    262  CA  TYR A  18       3.322   5.749 -14.735  1.00  0.82           C  
ATOM    263  C   TYR A  18       3.108   6.399 -16.117  1.00  0.82           C  
ATOM    264  O   TYR A  18       3.758   6.041 -17.113  1.00  0.82           O  
ATOM    265  CB  TYR A  18       4.287   6.476 -13.819  1.00  0.82           C  
ATOM    266  CG  TYR A  18       5.680   6.622 -14.236  1.00  0.82           C  
ATOM    267  CD1 TYR A  18       5.990   7.765 -14.748  1.00  0.82           C  
ATOM    268  CD2 TYR A  18       6.641   5.616 -14.108  1.00  0.82           C  
ATOM    269  CE1 TYR A  18       7.207   8.050 -15.152  1.00  0.82           C  
ATOM    270  CE2 TYR A  18       7.933   5.885 -14.551  1.00  0.82           C  
ATOM    271  CZ  TYR A  18       8.200   7.138 -15.082  1.00  0.82           C  
ATOM    272  OH  TYR A  18       9.439   7.498 -15.552  1.00  0.82           O  
ATOM    273  H   TYR A  18       4.443   4.051 -15.481  1.00  0.82           H  
ATOM    274  HA  TYR A  18       2.347   5.757 -14.251  1.00  0.82           H  
ATOM    275 1HB  TYR A  18       3.898   7.473 -13.618  1.00  0.82           H  
ATOM    276 2HB  TYR A  18       4.307   5.933 -12.894  1.00  0.82           H  
ATOM    277  HD1 TYR A  18       5.232   8.472 -14.810  1.00  0.82           H  
ATOM    278  HD2 TYR A  18       6.390   4.642 -13.682  1.00  0.82           H  
ATOM    279  HE1 TYR A  18       7.387   9.017 -15.532  1.00  0.82           H  
ATOM    280  HE2 TYR A  18       8.709   5.131 -14.480  1.00  0.82           H  
ATOM    281  HH  TYR A  18       9.410   8.415 -15.830  1.00  0.82           H  
ATOM    282  N   ASP A  19       2.169   7.368 -16.146  1.00  0.86           N  
ATOM    283  CA  ASP A  19       1.733   8.075 -17.366  1.00  0.86           C  
ATOM    284  C   ASP A  19       2.072   9.558 -17.479  1.00  0.86           C  
ATOM    285  O   ASP A  19       1.657  10.360 -16.637  1.00  0.86           O  
ATOM    286  CB  ASP A  19       0.220   7.952 -17.551  1.00  0.86           C  
ATOM    287  CG  ASP A  19      -0.234   6.557 -17.838  1.00  0.86           C  
ATOM    288  OD1 ASP A  19       0.598   5.755 -18.134  1.00  0.86           O  
ATOM    289  OD2 ASP A  19      -1.414   6.286 -17.800  1.00  0.86           O  
ATOM    290  H   ASP A  19       1.730   7.619 -15.257  1.00  0.86           H  
ATOM    291  HA  ASP A  19       2.208   7.579 -18.213  1.00  0.86           H  
ATOM    292 1HB  ASP A  19      -0.283   8.307 -16.649  1.00  0.86           H  
ATOM    293 2HB  ASP A  19      -0.091   8.597 -18.375  1.00  0.86           H  
ATOM    294  N   TYR A  20       2.802   9.925 -18.530  1.00  0.89           N  
ATOM    295  CA  TYR A  20       3.223  11.303 -18.778  1.00  0.89           C  
ATOM    296  C   TYR A  20       2.150  12.153 -19.435  1.00  0.89           C  
ATOM    297  O   TYR A  20       1.285  11.647 -20.153  1.00  0.89           O  
ATOM    298  CB  TYR A  20       4.502  11.360 -19.621  1.00  0.89           C  
ATOM    299  CG  TYR A  20       5.790  10.978 -18.875  1.00  0.89           C  
ATOM    300  CD1 TYR A  20       6.295   9.697 -18.898  1.00  0.89           C  
ATOM    301  CD2 TYR A  20       6.467  11.958 -18.165  1.00  0.89           C  
ATOM    302  CE1 TYR A  20       7.475   9.416 -18.213  1.00  0.89           C  
ATOM    303  CE2 TYR A  20       7.645  11.671 -17.482  1.00  0.89           C  
ATOM    304  CZ  TYR A  20       8.146  10.400 -17.515  1.00  0.89           C  
ATOM    305  OH  TYR A  20       9.323  10.080 -16.836  1.00  0.89           O  
ATOM    306  H   TYR A  20       3.093   9.214 -19.201  1.00  0.89           H  
ATOM    307  HA  TYR A  20       3.438  11.759 -17.832  1.00  0.89           H  
ATOM    308 1HB  TYR A  20       4.386  10.699 -20.461  1.00  0.89           H  
ATOM    309 2HB  TYR A  20       4.629  12.368 -20.013  1.00  0.89           H  
ATOM    310  HD1 TYR A  20       5.772   8.913 -19.445  1.00  0.89           H  
ATOM    311  HD2 TYR A  20       6.060  12.965 -18.145  1.00  0.89           H  
ATOM    312  HE1 TYR A  20       7.882   8.423 -18.208  1.00  0.89           H  
ATOM    313  HE2 TYR A  20       8.164  12.453 -16.924  1.00  0.89           H  
ATOM    314  HH  TYR A  20       9.428   9.123 -16.784  1.00  0.89           H  
ATOM    315  N   ASP A  21       2.253  13.473 -19.247  1.00  0.92           N  
ATOM    316  CA  ASP A  21       1.328  14.440 -19.856  1.00  0.92           C  
ATOM    317  C   ASP A  21       1.376  14.415 -21.390  1.00  0.92           C  
ATOM    318  O   ASP A  21       0.463  14.894 -22.060  1.00  0.92           O  
ATOM    319  CB  ASP A  21       1.606  15.884 -19.366  1.00  0.92           C  
ATOM    320  CG  ASP A  21       3.035  16.493 -19.695  1.00  0.92           C  
ATOM    321  OD1 ASP A  21       4.021  16.073 -19.118  1.00  0.92           O  
ATOM    322  OD2 ASP A  21       3.105  17.373 -20.536  1.00  0.92           O  
ATOM    323  H   ASP A  21       2.964  13.798 -18.594  1.00  0.92           H  
ATOM    324  HA  ASP A  21       0.316  14.173 -19.548  1.00  0.92           H  
ATOM    325 1HB  ASP A  21       0.853  16.547 -19.789  1.00  0.92           H  
ATOM    326 2HB  ASP A  21       1.480  15.912 -18.281  1.00  0.92           H  
ATOM    327  N   GLN A  22       2.435  13.824 -21.933  1.00  0.93           N  
ATOM    328  CA  GLN A  22       2.646  13.679 -23.366  1.00  0.93           C  
ATOM    329  C   GLN A  22       2.063  12.362 -23.904  1.00  0.93           C  
ATOM    330  O   GLN A  22       2.185  12.063 -25.092  1.00  0.93           O  
ATOM    331  CB  GLN A  22       4.142  13.757 -23.665  1.00  0.93           C  
ATOM    332  CG  GLN A  22       4.767  15.092 -23.263  1.00  0.93           C  
ATOM    333  CD  GLN A  22       4.198  16.266 -24.057  1.00  0.93           C  
ATOM    334  OE1 GLN A  22       4.250  16.253 -25.295  1.00  0.93           O  
ATOM    335  NE2 GLN A  22       3.649  17.268 -23.373  1.00  0.93           N  
ATOM    336  H   GLN A  22       3.139  13.477 -21.301  1.00  0.93           H  
ATOM    337  HA  GLN A  22       2.143  14.502 -23.871  1.00  0.93           H  
ATOM    338 1HB  GLN A  22       4.665  12.961 -23.130  1.00  0.93           H  
ATOM    339 2HB  GLN A  22       4.312  13.601 -24.731  1.00  0.93           H  
ATOM    340 1HG  GLN A  22       4.566  15.274 -22.201  1.00  0.93           H  
ATOM    341 2HG  GLN A  22       5.843  15.047 -23.434  1.00  0.93           H  
ATOM    342 1HE2 GLN A  22       3.260  18.049 -23.853  1.00  0.93           H  
ATOM    343 2HE2 GLN A  22       3.599  17.248 -22.341  1.00  0.93           H  
ATOM    344  N   GLY A  23       1.444  11.565 -23.023  1.00  0.91           N  
ATOM    345  CA  GLY A  23       0.852  10.277 -23.388  1.00  0.91           C  
ATOM    346  C   GLY A  23       1.850   9.119 -23.356  1.00  0.91           C  
ATOM    347  O   GLY A  23       1.530   7.991 -23.766  1.00  0.91           O  
ATOM    348  H   GLY A  23       1.363  11.850 -22.049  1.00  0.91           H  
ATOM    349 1HA  GLY A  23       0.033  10.064 -22.700  1.00  0.91           H  
ATOM    350 2HA  GLY A  23       0.414  10.354 -24.382  1.00  0.91           H  
ATOM    351  N   TRP A  24       3.068   9.401 -22.904  1.00  0.87           N  
ATOM    352  CA  TRP A  24       4.084   8.368 -22.864  1.00  0.87           C  
ATOM    353  C   TRP A  24       3.858   7.526 -21.603  1.00  0.87           C  
ATOM    354  O   TRP A  24       3.589   8.072 -20.530  1.00  0.87           O  
ATOM    355  CB  TRP A  24       5.478   8.986 -22.820  1.00  0.87           C  
ATOM    356  CG  TRP A  24       5.812   9.814 -24.039  1.00  0.87           C  
ATOM    357  CD1 TRP A  24       4.933  10.245 -24.988  1.00  0.87           C  
ATOM    358  CD2 TRP A  24       7.114  10.308 -24.456  1.00  0.87           C  
ATOM    359  NE1 TRP A  24       5.588  10.970 -25.950  1.00  0.87           N  
ATOM    360  CE2 TRP A  24       6.918  11.015 -25.647  1.00  0.87           C  
ATOM    361  CE3 TRP A  24       8.407  10.205 -23.930  1.00  0.87           C  
ATOM    362  CZ2 TRP A  24       7.962  11.613 -26.321  1.00  0.87           C  
ATOM    363  CZ3 TRP A  24       9.452  10.808 -24.612  1.00  0.87           C  
ATOM    364  CH2 TRP A  24       9.227  11.489 -25.776  1.00  0.87           C  
ATOM    365  H   TRP A  24       3.271  10.337 -22.594  1.00  0.87           H  
ATOM    366  HA  TRP A  24       4.006   7.748 -23.750  1.00  0.87           H  
ATOM    367 1HB  TRP A  24       5.611   9.581 -21.939  1.00  0.87           H  
ATOM    368 2HB  TRP A  24       6.195   8.172 -22.780  1.00  0.87           H  
ATOM    369  HD1 TRP A  24       3.869  10.053 -24.990  1.00  0.87           H  
ATOM    370  HE1 TRP A  24       5.147  11.401 -26.756  1.00  0.87           H  
ATOM    371  HE3 TRP A  24       8.590   9.664 -23.008  1.00  0.87           H  
ATOM    372  HZ2 TRP A  24       7.814  12.163 -27.252  1.00  0.87           H  
ATOM    373  HZ3 TRP A  24      10.460  10.722 -24.201  1.00  0.87           H  
ATOM    374  HH2 TRP A  24      10.066  11.939 -26.292  1.00  0.87           H  
ATOM    375  N   ARG A  25       4.035   6.218 -21.697  1.00  0.82           N  
ATOM    376  CA  ARG A  25       3.898   5.356 -20.520  1.00  0.82           C  
ATOM    377  C   ARG A  25       5.120   4.491 -20.298  1.00  0.82           C  
ATOM    378  O   ARG A  25       5.653   3.861 -21.220  1.00  0.82           O  
ATOM    379  CB  ARG A  25       2.651   4.483 -20.617  1.00  0.82           C  
ATOM    380  CG  ARG A  25       2.459   3.451 -19.495  1.00  0.82           C  
ATOM    381  CD  ARG A  25       1.204   2.639 -19.695  1.00  0.82           C  
ATOM    382  NE  ARG A  25       0.010   3.422 -19.444  1.00  0.82           N  
ATOM    383  CZ  ARG A  25      -1.232   3.162 -19.908  1.00  0.82           C  
ATOM    384  NH1 ARG A  25      -1.458   2.125 -20.705  1.00  0.82           N  
ATOM    385  NH2 ARG A  25      -2.227   3.960 -19.550  1.00  0.82           N  
ATOM    386  H   ARG A  25       4.200   5.817 -22.612  1.00  0.82           H  
ATOM    387  HA  ARG A  25       3.779   5.990 -19.642  1.00  0.82           H  
ATOM    388 1HB  ARG A  25       1.773   5.132 -20.589  1.00  0.82           H  
ATOM    389 2HB  ARG A  25       2.640   3.967 -21.574  1.00  0.82           H  
ATOM    390 1HG  ARG A  25       3.304   2.786 -19.456  1.00  0.82           H  
ATOM    391 2HG  ARG A  25       2.375   3.980 -18.539  1.00  0.82           H  
ATOM    392 1HD  ARG A  25       1.165   2.275 -20.719  1.00  0.82           H  
ATOM    393 2HD  ARG A  25       1.210   1.795 -19.005  1.00  0.82           H  
ATOM    394  HE  ARG A  25       0.120   4.248 -18.841  1.00  0.82           H  
ATOM    395 1HH1 ARG A  25      -0.696   1.522 -20.975  1.00  0.82           H  
ATOM    396 2HH1 ARG A  25      -2.393   1.939 -21.045  1.00  0.82           H  
ATOM    397 1HH2 ARG A  25      -2.029   4.766 -18.915  1.00  0.82           H  
ATOM    398 2HH2 ARG A  25      -3.162   3.791 -19.877  1.00  0.82           H  
ATOM    399  N   TYR A  26       5.585   4.506 -19.058  1.00  0.77           N  
ATOM    400  CA  TYR A  26       6.766   3.764 -18.626  1.00  0.77           C  
ATOM    401  C   TYR A  26       6.523   2.874 -17.424  1.00  0.77           C  
ATOM    402  O   TYR A  26       5.688   3.163 -16.564  1.00  0.77           O  
ATOM    403  CB  TYR A  26       7.882   4.739 -18.280  1.00  0.77           C  
ATOM    404  CG  TYR A  26       8.506   5.516 -19.429  1.00  0.77           C  
ATOM    405  CD1 TYR A  26       7.853   6.576 -20.013  1.00  0.77           C  
ATOM    406  CD2 TYR A  26       9.801   5.232 -19.808  1.00  0.77           C  
ATOM    407  CE1 TYR A  26       8.471   7.324 -20.995  1.00  0.77           C  
ATOM    408  CE2 TYR A  26      10.428   5.987 -20.794  1.00  0.77           C  
ATOM    409  CZ  TYR A  26       9.761   7.024 -21.386  1.00  0.77           C  
ATOM    410  OH  TYR A  26      10.381   7.782 -22.352  1.00  0.77           O  
ATOM    411  H   TYR A  26       5.068   5.059 -18.364  1.00  0.77           H  
ATOM    412  HA  TYR A  26       7.091   3.123 -19.443  1.00  0.77           H  
ATOM    413 1HB  TYR A  26       7.494   5.466 -17.565  1.00  0.77           H  
ATOM    414 2HB  TYR A  26       8.680   4.194 -17.772  1.00  0.77           H  
ATOM    415  HD1 TYR A  26       6.842   6.828 -19.696  1.00  0.77           H  
ATOM    416  HD2 TYR A  26      10.336   4.409 -19.327  1.00  0.77           H  
ATOM    417  HE1 TYR A  26       7.948   8.153 -21.442  1.00  0.77           H  
ATOM    418  HE2 TYR A  26      11.453   5.756 -21.090  1.00  0.77           H  
ATOM    419  HH  TYR A  26      11.294   7.497 -22.436  1.00  0.77           H  
ATOM    420  N   GLU A  27       7.299   1.806 -17.349  1.00  0.74           N  
ATOM    421  CA  GLU A  27       7.291   0.933 -16.187  1.00  0.74           C  
ATOM    422  C   GLU A  27       8.690   0.705 -15.678  1.00  0.74           C  
ATOM    423  O   GLU A  27       9.561   0.280 -16.433  1.00  0.74           O  
ATOM    424  CB  GLU A  27       6.698  -0.418 -16.531  1.00  0.74           C  
ATOM    425  CG  GLU A  27       6.680  -1.382 -15.411  1.00  0.74           C  
ATOM    426  CD  GLU A  27       6.160  -2.650 -15.846  1.00  0.74           C  
ATOM    427  OE1 GLU A  27       5.910  -2.797 -17.023  1.00  0.74           O  
ATOM    428  OE2 GLU A  27       5.970  -3.510 -15.031  1.00  0.74           O  
ATOM    429  H   GLU A  27       7.922   1.595 -18.128  1.00  0.74           H  
ATOM    430  HA  GLU A  27       6.715   1.399 -15.398  1.00  0.74           H  
ATOM    431 1HB  GLU A  27       5.672  -0.277 -16.859  1.00  0.74           H  
ATOM    432 2HB  GLU A  27       7.258  -0.860 -17.358  1.00  0.74           H  
ATOM    433 1HG  GLU A  27       7.702  -1.533 -15.061  1.00  0.74           H  
ATOM    434 2HG  GLU A  27       6.104  -0.990 -14.579  1.00  0.74           H  
ATOM    435  N   CYS A  28       8.893   0.945 -14.390  1.00  0.72           N  
ATOM    436  CA  CYS A  28      10.195   0.736 -13.780  1.00  0.72           C  
ATOM    437  C   CYS A  28      10.151  -0.317 -12.678  1.00  0.72           C  
ATOM    438  O   CYS A  28       9.228  -0.349 -11.861  1.00  0.72           O  
ATOM    439  CB  CYS A  28      10.717   2.058 -13.219  1.00  0.72           C  
ATOM    440  SG  CYS A  28      11.026   3.328 -14.495  1.00  0.72           S  
ATOM    441  H   CYS A  28       8.118   1.293 -13.826  1.00  0.72           H  
ATOM    442  HA  CYS A  28      10.888   0.393 -14.546  1.00  0.72           H  
ATOM    443 1HB  CYS A  28       9.995   2.462 -12.504  1.00  0.72           H  
ATOM    444 2HB  CYS A  28      11.651   1.879 -12.683  1.00  0.72           H  
ATOM    445  HG  CYS A  28      11.880   2.593 -15.208  1.00  0.72           H  
ATOM    446  N   TYR A  29      11.189  -1.140 -12.613  1.00  0.72           N  
ATOM    447  CA  TYR A  29      11.322  -2.147 -11.563  1.00  0.72           C  
ATOM    448  C   TYR A  29      12.665  -2.050 -10.891  1.00  0.72           C  
ATOM    449  O   TYR A  29      13.712  -2.174 -11.532  1.00  0.72           O  
ATOM    450  CB  TYR A  29      11.141  -3.558 -12.116  1.00  0.72           C  
ATOM    451  CG  TYR A  29      11.425  -4.630 -11.090  1.00  0.72           C  
ATOM    452  CD1 TYR A  29      10.863  -4.541  -9.839  1.00  0.72           C  
ATOM    453  CD2 TYR A  29      12.276  -5.687 -11.393  1.00  0.72           C  
ATOM    454  CE1 TYR A  29      11.140  -5.468  -8.884  1.00  0.72           C  
ATOM    455  CE2 TYR A  29      12.547  -6.631 -10.426  1.00  0.72           C  
ATOM    456  CZ  TYR A  29      11.982  -6.510  -9.174  1.00  0.72           C  
ATOM    457  OH  TYR A  29      12.262  -7.423  -8.213  1.00  0.72           O  
ATOM    458  H   TYR A  29      11.903  -1.094 -13.340  1.00  0.72           H  
ATOM    459  HA  TYR A  29      10.568  -1.966 -10.799  1.00  0.72           H  
ATOM    460 1HB  TYR A  29      10.116  -3.685 -12.471  1.00  0.72           H  
ATOM    461 2HB  TYR A  29      11.805  -3.707 -12.961  1.00  0.72           H  
ATOM    462  HD1 TYR A  29      10.211  -3.719  -9.613  1.00  0.72           H  
ATOM    463  HD2 TYR A  29      12.732  -5.768 -12.383  1.00  0.72           H  
ATOM    464  HE1 TYR A  29      10.701  -5.375  -7.899  1.00  0.72           H  
ATOM    465  HE2 TYR A  29      13.214  -7.464 -10.646  1.00  0.72           H  
ATOM    466  HH  TYR A  29      11.858  -7.153  -7.368  1.00  0.72           H  
ATOM    467  N   VAL A  30      12.652  -1.830  -9.588  1.00  0.72           N  
ATOM    468  CA  VAL A  30      13.917  -1.658  -8.915  1.00  0.72           C  
ATOM    469  C   VAL A  30      14.404  -2.989  -8.357  1.00  0.72           C  
ATOM    470  O   VAL A  30      13.890  -3.496  -7.360  1.00  0.72           O  
ATOM    471  CB  VAL A  30      13.762  -0.591  -7.810  1.00  0.72           C  
ATOM    472  CG1 VAL A  30      15.108  -0.393  -7.123  1.00  0.72           C  
ATOM    473  CG2 VAL A  30      13.222   0.706  -8.418  1.00  0.72           C  
ATOM    474  H   VAL A  30      11.768  -1.769  -9.074  1.00  0.72           H  
ATOM    475  HA  VAL A  30      14.651  -1.325  -9.629  1.00  0.72           H  
ATOM    476  HB  VAL A  30      13.055  -0.951  -7.060  1.00  0.72           H  
ATOM    477 1HG1 VAL A  30      15.010   0.335  -6.327  1.00  0.72           H  
ATOM    478 2HG1 VAL A  30      15.448  -1.342  -6.710  1.00  0.72           H  
ATOM    479 3HG1 VAL A  30      15.846  -0.040  -7.848  1.00  0.72           H  
ATOM    480 1HG2 VAL A  30      13.101   1.451  -7.651  1.00  0.72           H  
ATOM    481 2HG2 VAL A  30      13.904   1.073  -9.157  1.00  0.72           H  
ATOM    482 3HG2 VAL A  30      12.255   0.508  -8.883  1.00  0.72           H  
ATOM    483  N   LYS A  31      15.406  -3.577  -9.020  1.00  0.73           N  
ATOM    484  CA  LYS A  31      15.889  -4.901  -8.627  1.00  0.73           C  
ATOM    485  C   LYS A  31      16.655  -4.839  -7.328  1.00  0.73           C  
ATOM    486  O   LYS A  31      16.513  -5.709  -6.463  1.00  0.73           O  
ATOM    487  CB  LYS A  31      16.819  -5.511  -9.666  1.00  0.73           C  
ATOM    488  CG  LYS A  31      16.205  -6.012 -10.944  1.00  0.73           C  
ATOM    489  CD  LYS A  31      17.306  -6.585 -11.869  1.00  0.73           C  
ATOM    490  CE  LYS A  31      17.897  -7.901 -11.328  1.00  0.73           C  
ATOM    491  NZ  LYS A  31      18.935  -8.479 -12.254  1.00  0.73           N  
ATOM    492  H   LYS A  31      15.849  -3.084  -9.795  1.00  0.73           H  
ATOM    493  HA  LYS A  31      15.027  -5.555  -8.487  1.00  0.73           H  
ATOM    494 1HB  LYS A  31      17.561  -4.765  -9.949  1.00  0.73           H  
ATOM    495 2HB  LYS A  31      17.361  -6.338  -9.212  1.00  0.73           H  
ATOM    496 1HG  LYS A  31      15.487  -6.796 -10.728  1.00  0.73           H  
ATOM    497 2HG  LYS A  31      15.689  -5.193 -11.459  1.00  0.73           H  
ATOM    498 1HD  LYS A  31      16.890  -6.783 -12.856  1.00  0.73           H  
ATOM    499 2HD  LYS A  31      18.105  -5.869 -11.987  1.00  0.73           H  
ATOM    500 1HE  LYS A  31      18.352  -7.721 -10.357  1.00  0.73           H  
ATOM    501 2HE  LYS A  31      17.091  -8.626 -11.211  1.00  0.73           H  
ATOM    502 1HZ  LYS A  31      19.302  -9.341 -11.885  1.00  0.73           H  
ATOM    503 2HZ  LYS A  31      18.540  -8.650 -13.172  1.00  0.73           H  
ATOM    504 3HZ  LYS A  31      19.714  -7.824 -12.391  1.00  0.73           H  
ATOM    505  N   ASN A  32      17.483  -3.801  -7.212  1.00  0.73           N  
ATOM    506  CA  ASN A  32      18.287  -3.570  -6.013  1.00  0.73           C  
ATOM    507  C   ASN A  32      18.594  -2.083  -5.914  1.00  0.73           C  
ATOM    508  O   ASN A  32      18.252  -1.317  -6.817  1.00  0.73           O  
ATOM    509  CB  ASN A  32      19.544  -4.429  -5.946  1.00  0.73           C  
ATOM    510  CG  ASN A  32      20.589  -4.202  -7.019  1.00  0.73           C  
ATOM    511  OD1 ASN A  32      21.100  -3.087  -7.234  1.00  0.73           O  
ATOM    512  ND2 ASN A  32      20.944  -5.270  -7.695  1.00  0.73           N  
ATOM    513  H   ASN A  32      17.535  -3.156  -8.005  1.00  0.73           H  
ATOM    514  HA  ASN A  32      17.709  -3.846  -5.144  1.00  0.73           H  
ATOM    515 1HB  ASN A  32      20.018  -4.283  -4.977  1.00  0.73           H  
ATOM    516 2HB  ASN A  32      19.243  -5.479  -5.988  1.00  0.73           H  
ATOM    517 1HD2 ASN A  32      21.652  -5.207  -8.408  1.00  0.73           H  
ATOM    518 2HD2 ASN A  32      20.524  -6.150  -7.490  1.00  0.73           H  
ATOM    519  N   ASP A  33      19.371  -1.690  -4.910  1.00  0.73           N  
ATOM    520  CA  ASP A  33      19.698  -0.280  -4.670  1.00  0.73           C  
ATOM    521  C   ASP A  33      20.229   0.453  -5.901  1.00  0.73           C  
ATOM    522  O   ASP A  33      20.022   1.660  -6.045  1.00  0.73           O  
ATOM    523  CB  ASP A  33      20.800  -0.176  -3.609  1.00  0.73           C  
ATOM    524  CG  ASP A  33      20.385  -0.559  -2.205  1.00  0.73           C  
ATOM    525  OD1 ASP A  33      19.220  -0.663  -1.950  1.00  0.73           O  
ATOM    526  OD2 ASP A  33      21.257  -0.755  -1.395  1.00  0.73           O  
ATOM    527  H   ASP A  33      19.682  -2.376  -4.238  1.00  0.73           H  
ATOM    528  HA  ASP A  33      18.800   0.231  -4.328  1.00  0.73           H  
ATOM    529 1HB  ASP A  33      21.638  -0.807  -3.903  1.00  0.73           H  
ATOM    530 2HB  ASP A  33      21.173   0.850  -3.589  1.00  0.73           H  
ATOM    531  N   HIS A  34      20.973  -0.259  -6.742  1.00  0.72           N  
ATOM    532  CA  HIS A  34      21.591   0.340  -7.907  1.00  0.72           C  
ATOM    533  C   HIS A  34      21.236  -0.304  -9.229  1.00  0.72           C  
ATOM    534  O   HIS A  34      21.973  -0.123 -10.196  1.00  0.72           O  
ATOM    535  CB  HIS A  34      23.105   0.375  -7.743  1.00  0.72           C  
ATOM    536  CG  HIS A  34      23.515   1.291  -6.654  1.00  0.72           C  
ATOM    537  ND1 HIS A  34      23.424   2.651  -6.797  1.00  0.72           N  
ATOM    538  CD2 HIS A  34      23.997   1.072  -5.408  1.00  0.72           C  
ATOM    539  CE1 HIS A  34      23.832   3.242  -5.692  1.00  0.72           C  
ATOM    540  NE2 HIS A  34      24.188   2.306  -4.825  1.00  0.72           N  
ATOM    541  H   HIS A  34      21.075  -1.262  -6.604  1.00  0.72           H  
ATOM    542  HA  HIS A  34      21.263   1.376  -7.977  1.00  0.72           H  
ATOM    543 1HB  HIS A  34      23.476  -0.626  -7.525  1.00  0.72           H  
ATOM    544 2HB  HIS A  34      23.566   0.714  -8.672  1.00  0.72           H  
ATOM    545  HD1 HIS A  34      23.081   3.097  -7.651  1.00  0.72           H  
ATOM    546  HD2 HIS A  34      24.228   0.163  -4.852  1.00  0.72           H  
ATOM    547  HE1 HIS A  34      23.832   4.328  -5.614  1.00  0.72           H  
ATOM    548  N   THR A  35      20.164  -1.093  -9.290  1.00  0.70           N  
ATOM    549  CA  THR A  35      19.825  -1.683 -10.586  1.00  0.70           C  
ATOM    550  C   THR A  35      18.334  -1.648 -10.906  1.00  0.70           C  
ATOM    551  O   THR A  35      17.501  -2.089 -10.094  1.00  0.70           O  
ATOM    552  CB  THR A  35      20.341  -3.117 -10.700  1.00  0.70           C  
ATOM    553  OG1 THR A  35      21.762  -3.142 -10.517  1.00  0.70           O  
ATOM    554  CG2 THR A  35      20.024  -3.653 -12.028  1.00  0.70           C  
ATOM    555  H   THR A  35      19.573  -1.223  -8.468  1.00  0.70           H  
ATOM    556  HA  THR A  35      20.323  -1.101 -11.356  1.00  0.70           H  
ATOM    557  HB  THR A  35      19.872  -3.733  -9.940  1.00  0.70           H  
ATOM    558  HG1 THR A  35      22.182  -2.585 -11.184  1.00  0.70           H  
ATOM    559 1HG2 THR A  35      20.398  -4.674 -12.108  1.00  0.70           H  
ATOM    560 2HG2 THR A  35      18.947  -3.652 -12.185  1.00  0.70           H  
ATOM    561 3HG2 THR A  35      20.500  -3.028 -12.779  1.00  0.70           H  
ATOM    562  N   ILE A  36      18.021  -1.126 -12.100  1.00  0.68           N  
ATOM    563  CA  ILE A  36      16.645  -0.985 -12.563  1.00  0.68           C  
ATOM    564  C   ILE A  36      16.361  -1.544 -13.943  1.00  0.68           C  
ATOM    565  O   ILE A  36      17.132  -1.365 -14.892  1.00  0.68           O  
ATOM    566  CB  ILE A  36      16.177   0.483 -12.504  1.00  0.68           C  
ATOM    567  CG1 ILE A  36      16.229   0.916 -11.084  1.00  0.68           C  
ATOM    568  CG2 ILE A  36      14.777   0.723 -13.109  1.00  0.68           C  
ATOM    569  CD1 ILE A  36      15.878   2.239 -10.903  1.00  0.68           C  
ATOM    570  H   ILE A  36      18.781  -0.809 -12.704  1.00  0.68           H  
ATOM    571  HA  ILE A  36      16.018  -1.537 -11.872  1.00  0.68           H  
ATOM    572  HB  ILE A  36      16.890   1.089 -13.050  1.00  0.68           H  
ATOM    573 1HG1 ILE A  36      15.594   0.315 -10.514  1.00  0.68           H  
ATOM    574 2HG1 ILE A  36      17.235   0.805 -10.716  1.00  0.68           H  
ATOM    575 1HG2 ILE A  36      14.528   1.779 -13.033  1.00  0.68           H  
ATOM    576 2HG2 ILE A  36      14.774   0.434 -14.155  1.00  0.68           H  
ATOM    577 3HG2 ILE A  36      14.035   0.139 -12.571  1.00  0.68           H  
ATOM    578 1HD1 ILE A  36      15.952   2.496  -9.844  1.00  0.68           H  
ATOM    579 2HD1 ILE A  36      16.534   2.839 -11.473  1.00  0.68           H  
ATOM    580 3HD1 ILE A  36      14.858   2.377 -11.249  1.00  0.68           H  
ATOM    581  N   ASP A  37      15.248  -2.250 -14.034  1.00  0.67           N  
ATOM    582  CA  ASP A  37      14.795  -2.739 -15.312  1.00  0.67           C  
ATOM    583  C   ASP A  37      13.654  -1.829 -15.735  1.00  0.67           C  
ATOM    584  O   ASP A  37      12.888  -1.356 -14.888  1.00  0.67           O  
ATOM    585  CB  ASP A  37      14.312  -4.171 -15.202  1.00  0.67           C  
ATOM    586  CG  ASP A  37      15.378  -5.094 -14.776  1.00  0.67           C  
ATOM    587  OD1 ASP A  37      16.502  -4.684 -14.839  1.00  0.67           O  
ATOM    588  OD2 ASP A  37      15.112  -6.212 -14.434  1.00  0.67           O  
ATOM    589  H   ASP A  37      14.677  -2.376 -13.197  1.00  0.67           H  
ATOM    590  HA  ASP A  37      15.596  -2.669 -16.046  1.00  0.67           H  
ATOM    591 1HB  ASP A  37      13.505  -4.215 -14.486  1.00  0.67           H  
ATOM    592 2HB  ASP A  37      13.921  -4.500 -16.171  1.00  0.67           H  
ATOM    593  N   TYR A  38      13.474  -1.605 -17.024  1.00  0.66           N  
ATOM    594  CA  TYR A  38      12.301  -0.829 -17.378  1.00  0.66           C  
ATOM    595  C   TYR A  38      11.783  -1.133 -18.766  1.00  0.66           C  
ATOM    596  O   TYR A  38      12.496  -1.634 -19.640  1.00  0.66           O  
ATOM    597  CB  TYR A  38      12.541   0.693 -17.269  1.00  0.66           C  
ATOM    598  CG  TYR A  38      13.425   1.354 -18.311  1.00  0.66           C  
ATOM    599  CD1 TYR A  38      12.799   1.817 -19.466  1.00  0.66           C  
ATOM    600  CD2 TYR A  38      14.788   1.578 -18.125  1.00  0.66           C  
ATOM    601  CE1 TYR A  38      13.498   2.470 -20.436  1.00  0.66           C  
ATOM    602  CE2 TYR A  38      15.500   2.262 -19.128  1.00  0.66           C  
ATOM    603  CZ  TYR A  38      14.828   2.701 -20.289  1.00  0.66           C  
ATOM    604  OH  TYR A  38      15.474   3.399 -21.301  1.00  0.66           O  
ATOM    605  H   TYR A  38      14.105  -1.999 -17.713  1.00  0.66           H  
ATOM    606  HA  TYR A  38      11.506  -1.097 -16.686  1.00  0.66           H  
ATOM    607 1HB  TYR A  38      11.587   1.204 -17.311  1.00  0.66           H  
ATOM    608 2HB  TYR A  38      12.962   0.914 -16.290  1.00  0.66           H  
ATOM    609  HD1 TYR A  38      11.728   1.658 -19.598  1.00  0.66           H  
ATOM    610  HD2 TYR A  38      15.293   1.240 -17.217  1.00  0.66           H  
ATOM    611  HE1 TYR A  38      12.998   2.823 -21.324  1.00  0.66           H  
ATOM    612  HE2 TYR A  38      16.570   2.459 -19.009  1.00  0.66           H  
ATOM    613  HH  TYR A  38      16.300   3.793 -20.960  1.00  0.66           H  
ATOM    614  N   ARG A  39      10.528  -0.785 -18.980  1.00  0.66           N  
ATOM    615  CA  ARG A  39       9.932  -0.921 -20.297  1.00  0.66           C  
ATOM    616  C   ARG A  39       9.205   0.349 -20.673  1.00  0.66           C  
ATOM    617  O   ARG A  39       8.666   1.053 -19.810  1.00  0.66           O  
ATOM    618  CB  ARG A  39       8.987  -2.115 -20.341  1.00  0.66           C  
ATOM    619  CG  ARG A  39       9.685  -3.454 -20.134  1.00  0.66           C  
ATOM    620  CD  ARG A  39       8.806  -4.656 -20.166  1.00  0.66           C  
ATOM    621  NE  ARG A  39       7.848  -4.671 -19.078  1.00  0.66           N  
ATOM    622  CZ  ARG A  39       7.185  -5.762 -18.665  1.00  0.66           C  
ATOM    623  NH1 ARG A  39       7.403  -6.917 -19.216  1.00  0.66           N  
ATOM    624  NH2 ARG A  39       6.319  -5.655 -17.692  1.00  0.66           N  
ATOM    625  H   ARG A  39       9.994  -0.404 -18.197  1.00  0.66           H  
ATOM    626  HA  ARG A  39      10.721  -1.083 -21.026  1.00  0.66           H  
ATOM    627 1HB  ARG A  39       8.219  -2.008 -19.575  1.00  0.66           H  
ATOM    628 2HB  ARG A  39       8.488  -2.141 -21.310  1.00  0.66           H  
ATOM    629 1HG  ARG A  39      10.395  -3.559 -20.937  1.00  0.66           H  
ATOM    630 2HG  ARG A  39      10.209  -3.463 -19.182  1.00  0.66           H  
ATOM    631 1HD  ARG A  39       8.259  -4.694 -21.102  1.00  0.66           H  
ATOM    632 2HD  ARG A  39       9.433  -5.547 -20.078  1.00  0.66           H  
ATOM    633  HE  ARG A  39       7.636  -3.793 -18.605  1.00  0.66           H  
ATOM    634 1HH1 ARG A  39       8.076  -7.002 -19.982  1.00  0.66           H  
ATOM    635 2HH1 ARG A  39       6.908  -7.736 -18.893  1.00  0.66           H  
ATOM    636 1HH2 ARG A  39       6.160  -4.726 -17.283  1.00  0.66           H  
ATOM    637 2HH2 ARG A  39       5.820  -6.469 -17.356  1.00  0.66           H  
ATOM    638  N   VAL A  40       9.169   0.642 -21.964  1.00  0.67           N  
ATOM    639  CA  VAL A  40       8.417   1.803 -22.382  1.00  0.67           C  
ATOM    640  C   VAL A  40       7.259   1.280 -23.202  1.00  0.67           C  
ATOM    641  O   VAL A  40       7.451   0.501 -24.141  1.00  0.67           O  
ATOM    642  CB  VAL A  40       9.269   2.750 -23.207  1.00  0.67           C  
ATOM    643  CG1 VAL A  40       8.441   3.992 -23.517  1.00  0.67           C  
ATOM    644  CG2 VAL A  40      10.557   2.959 -22.501  1.00  0.67           C  
ATOM    645  H   VAL A  40       9.669   0.060 -22.640  1.00  0.67           H  
ATOM    646  HA  VAL A  40       8.028   2.337 -21.517  1.00  0.67           H  
ATOM    647  HB  VAL A  40       9.490   2.296 -24.173  1.00  0.67           H  
ATOM    648 1HG1 VAL A  40       8.980   4.688 -24.129  1.00  0.67           H  
ATOM    649 2HG1 VAL A  40       7.549   3.700 -24.029  1.00  0.67           H  
ATOM    650 3HG1 VAL A  40       8.164   4.485 -22.585  1.00  0.67           H  
ATOM    651 1HG2 VAL A  40      11.203   3.611 -23.058  1.00  0.67           H  
ATOM    652 2HG2 VAL A  40      10.368   3.364 -21.555  1.00  0.67           H  
ATOM    653 3HG2 VAL A  40      11.047   1.990 -22.382  1.00  0.67           H  
ATOM    654  N   HIS A  41       6.062   1.670 -22.812  1.00  0.69           N  
ATOM    655  CA  HIS A  41       4.860   1.156 -23.428  1.00  0.69           C  
ATOM    656  C   HIS A  41       4.328   2.135 -24.481  1.00  0.69           C  
ATOM    657  O   HIS A  41       3.604   1.744 -25.400  1.00  0.69           O  
ATOM    658  CB  HIS A  41       3.852   0.893 -22.310  1.00  0.69           C  
ATOM    659  CG  HIS A  41       4.398  -0.091 -21.260  1.00  0.69           C  
ATOM    660  ND1 HIS A  41       4.656  -1.392 -21.556  1.00  0.69           N  
ATOM    661  CD2 HIS A  41       4.737   0.060 -19.937  1.00  0.69           C  
ATOM    662  CE1 HIS A  41       5.139  -2.008 -20.484  1.00  0.69           C  
ATOM    663  NE2 HIS A  41       5.186  -1.172 -19.495  1.00  0.69           N  
ATOM    664  H   HIS A  41       5.985   2.342 -22.061  1.00  0.69           H  
ATOM    665  HA  HIS A  41       5.073   0.212 -23.925  1.00  0.69           H  
ATOM    666 1HB  HIS A  41       3.617   1.825 -21.818  1.00  0.69           H  
ATOM    667 2HB  HIS A  41       2.931   0.492 -22.727  1.00  0.69           H  
ATOM    668  HD2 HIS A  41       4.675   0.963 -19.338  1.00  0.69           H  
ATOM    669  HE1 HIS A  41       5.451  -3.033 -20.428  1.00  0.69           H  
ATOM    670  HE2 HIS A  41       5.523  -1.443 -18.545  1.00  0.69           H  
ATOM    671  N   SER A  42       4.754   3.392 -24.389  1.00  0.70           N  
ATOM    672  CA  SER A  42       4.397   4.403 -25.391  1.00  0.70           C  
ATOM    673  C   SER A  42       5.416   5.540 -25.416  1.00  0.70           C  
ATOM    674  O   SER A  42       6.183   5.713 -24.472  1.00  0.70           O  
ATOM    675  CB  SER A  42       2.991   4.944 -25.177  1.00  0.70           C  
ATOM    676  OG  SER A  42       2.891   5.649 -23.974  1.00  0.70           O  
ATOM    677  H   SER A  42       5.312   3.640 -23.573  1.00  0.70           H  
ATOM    678  HA  SER A  42       4.415   3.928 -26.373  1.00  0.70           H  
ATOM    679 1HB  SER A  42       2.744   5.612 -26.001  1.00  0.70           H  
ATOM    680 2HB  SER A  42       2.269   4.131 -25.190  1.00  0.70           H  
ATOM    681  HG  SER A  42       2.216   6.378 -24.098  1.00  0.70           H  
ATOM    682  N   GLY A  43       5.409   6.330 -26.485  1.00  0.72           N  
ATOM    683  CA  GLY A  43       6.317   7.469 -26.590  1.00  0.72           C  
ATOM    684  C   GLY A  43       7.362   7.261 -27.670  1.00  0.72           C  
ATOM    685  O   GLY A  43       7.321   6.261 -28.387  1.00  0.72           O  
ATOM    686  H   GLY A  43       4.760   6.143 -27.236  1.00  0.72           H  
ATOM    687 1HA  GLY A  43       5.739   8.355 -26.828  1.00  0.72           H  
ATOM    688 2HA  GLY A  43       6.808   7.638 -25.636  1.00  0.72           H  
ATOM    689  N   ILE A  44       8.308   8.196 -27.777  1.00  0.72           N  
ATOM    690  CA  ILE A  44       9.314   8.177 -28.847  1.00  0.72           C  
ATOM    691  C   ILE A  44      10.172   6.908 -28.848  1.00  0.72           C  
ATOM    692  O   ILE A  44      10.672   6.504 -29.890  1.00  0.72           O  
ATOM    693  CB  ILE A  44      10.198   9.448 -28.795  1.00  0.72           C  
ATOM    694  CG1 ILE A  44      10.976   9.616 -30.112  1.00  0.72           C  
ATOM    695  CG2 ILE A  44      11.177   9.399 -27.666  1.00  0.72           C  
ATOM    696  CD1 ILE A  44      11.681  10.966 -30.259  1.00  0.72           C  
ATOM    697  H   ILE A  44       8.303   8.969 -27.123  1.00  0.72           H  
ATOM    698  HA  ILE A  44       8.781   8.206 -29.798  1.00  0.72           H  
ATOM    699  HB  ILE A  44       9.550  10.312 -28.666  1.00  0.72           H  
ATOM    700 1HG1 ILE A  44      11.726   8.832 -30.171  1.00  0.72           H  
ATOM    701 2HG1 ILE A  44      10.284   9.498 -30.946  1.00  0.72           H  
ATOM    702 1HG2 ILE A  44      11.769  10.313 -27.645  1.00  0.72           H  
ATOM    703 2HG2 ILE A  44      10.669   9.274 -26.724  1.00  0.72           H  
ATOM    704 3HG2 ILE A  44      11.808   8.588 -27.845  1.00  0.72           H  
ATOM    705 1HD1 ILE A  44      12.210  10.996 -31.220  1.00  0.72           H  
ATOM    706 2HD1 ILE A  44      10.946  11.771 -30.225  1.00  0.72           H  
ATOM    707 3HD1 ILE A  44      12.399  11.096 -29.449  1.00  0.72           H  
ATOM    708  N   VAL A  45      10.321   6.265 -27.689  1.00  0.71           N  
ATOM    709  CA  VAL A  45      11.080   5.024 -27.596  1.00  0.71           C  
ATOM    710  C   VAL A  45      10.180   3.846 -27.198  1.00  0.71           C  
ATOM    711  O   VAL A  45      10.663   2.847 -26.649  1.00  0.71           O  
ATOM    712  CB  VAL A  45      12.225   5.109 -26.575  1.00  0.71           C  
ATOM    713  CG1 VAL A  45      13.250   6.105 -26.960  1.00  0.71           C  
ATOM    714  CG2 VAL A  45      11.674   5.436 -25.250  1.00  0.71           C  
ATOM    715  H   VAL A  45       9.887   6.647 -26.863  1.00  0.71           H  
ATOM    716  HA  VAL A  45      11.514   4.807 -28.574  1.00  0.71           H  
ATOM    717  HB  VAL A  45      12.718   4.139 -26.552  1.00  0.71           H  
ATOM    718 1HG1 VAL A  45      14.058   6.089 -26.234  1.00  0.71           H  
ATOM    719 2HG1 VAL A  45      13.621   5.868 -27.925  1.00  0.71           H  
ATOM    720 3HG1 VAL A  45      12.830   7.053 -26.974  1.00  0.71           H  
ATOM    721 1HG2 VAL A  45      12.472   5.458 -24.509  1.00  0.71           H  
ATOM    722 2HG2 VAL A  45      11.176   6.407 -25.283  1.00  0.71           H  
ATOM    723 3HG2 VAL A  45      10.969   4.675 -25.007  1.00  0.71           H  
ATOM    724  N   GLY A  46       8.877   3.954 -27.455  1.00  0.70           N  
ATOM    725  CA  GLY A  46       7.977   2.873 -27.079  1.00  0.70           C  
ATOM    726  C   GLY A  46       8.408   1.570 -27.727  1.00  0.70           C  
ATOM    727  O   GLY A  46       8.870   1.542 -28.868  1.00  0.70           O  
ATOM    728  H   GLY A  46       8.495   4.787 -27.905  1.00  0.70           H  
ATOM    729 1HA  GLY A  46       7.963   2.752 -26.004  1.00  0.70           H  
ATOM    730 2HA  GLY A  46       6.961   3.123 -27.384  1.00  0.70           H  
ATOM    731  N   GLY A  47       8.254   0.479 -26.983  1.00  0.67           N  
ATOM    732  CA  GLY A  47       8.669  -0.849 -27.418  1.00  0.67           C  
ATOM    733  C   GLY A  47      10.023  -1.211 -26.799  1.00  0.67           C  
ATOM    734  O   GLY A  47      10.412  -2.381 -26.758  1.00  0.67           O  
ATOM    735  H   GLY A  47       7.866   0.561 -26.042  1.00  0.67           H  
ATOM    736 1HA  GLY A  47       7.919  -1.576 -27.122  1.00  0.67           H  
ATOM    737 2HA  GLY A  47       8.736  -0.879 -28.504  1.00  0.67           H  
ATOM    738  N   ARG A  48      10.723  -0.202 -26.279  1.00  0.65           N  
ATOM    739  CA  ARG A  48      12.015  -0.384 -25.630  1.00  0.65           C  
ATOM    740  C   ARG A  48      11.936  -1.160 -24.320  1.00  0.65           C  
ATOM    741  O   ARG A  48      11.010  -0.994 -23.512  1.00  0.65           O  
ATOM    742  CB  ARG A  48      12.692   0.956 -25.411  1.00  0.65           C  
ATOM    743  CG  ARG A  48      14.038   0.922 -24.784  1.00  0.65           C  
ATOM    744  CD  ARG A  48      14.724   2.217 -24.965  1.00  0.65           C  
ATOM    745  NE  ARG A  48      15.951   2.268 -24.232  1.00  0.65           N  
ATOM    746  CZ  ARG A  48      17.123   1.726 -24.641  1.00  0.65           C  
ATOM    747  NH1 ARG A  48      17.217   1.058 -25.775  1.00  0.65           N  
ATOM    748  NH2 ARG A  48      18.161   1.862 -23.873  1.00  0.65           N  
ATOM    749  H   ARG A  48      10.371   0.754 -26.363  1.00  0.65           H  
ATOM    750  HA  ARG A  48      12.650  -0.953 -26.310  1.00  0.65           H  
ATOM    751 1HB  ARG A  48      12.798   1.465 -26.357  1.00  0.65           H  
ATOM    752 2HB  ARG A  48      12.057   1.580 -24.787  1.00  0.65           H  
ATOM    753 1HG  ARG A  48      13.935   0.729 -23.715  1.00  0.65           H  
ATOM    754 2HG  ARG A  48      14.644   0.136 -25.247  1.00  0.65           H  
ATOM    755 1HD  ARG A  48      14.949   2.362 -26.023  1.00  0.65           H  
ATOM    756 2HD  ARG A  48      14.082   3.023 -24.611  1.00  0.65           H  
ATOM    757  HE  ARG A  48      15.932   2.740 -23.312  1.00  0.65           H  
ATOM    758 1HH1 ARG A  48      16.400   0.945 -26.383  1.00  0.65           H  
ATOM    759 2HH1 ARG A  48      18.098   0.655 -26.052  1.00  0.65           H  
ATOM    760 1HH2 ARG A  48      18.087   2.421 -23.026  1.00  0.65           H  
ATOM    761 2HH2 ARG A  48      19.050   1.425 -24.077  1.00  0.65           H  
ATOM    762  N   TRP A  49      12.924  -2.024 -24.120  1.00  0.63           N  
ATOM    763  CA  TRP A  49      13.055  -2.821 -22.903  1.00  0.63           C  
ATOM    764  C   TRP A  49      14.504  -2.882 -22.440  1.00  0.63           C  
ATOM    765  O   TRP A  49      15.422  -3.201 -23.198  1.00  0.63           O  
ATOM    766  CB  TRP A  49      12.444  -4.214 -23.128  1.00  0.63           C  
ATOM    767  CG  TRP A  49      12.599  -5.245 -22.020  1.00  0.63           C  
ATOM    768  CD1 TRP A  49      12.732  -5.057 -20.675  1.00  0.63           C  
ATOM    769  CD2 TRP A  49      12.603  -6.678 -22.219  1.00  0.63           C  
ATOM    770  NE1 TRP A  49      12.842  -6.261 -20.041  1.00  0.63           N  
ATOM    771  CE2 TRP A  49      12.767  -7.263 -20.970  1.00  0.63           C  
ATOM    772  CE3 TRP A  49      12.487  -7.496 -23.347  1.00  0.63           C  
ATOM    773  CZ2 TRP A  49      12.831  -8.632 -20.810  1.00  0.63           C  
ATOM    774  CZ3 TRP A  49      12.552  -8.868 -23.183  1.00  0.63           C  
ATOM    775  CH2 TRP A  49      12.718  -9.421 -21.946  1.00  0.63           C  
ATOM    776  H   TRP A  49      13.630  -2.131 -24.852  1.00  0.63           H  
ATOM    777  HA  TRP A  49      12.483  -2.336 -22.116  1.00  0.63           H  
ATOM    778 1HB  TRP A  49      11.383  -4.095 -23.316  1.00  0.63           H  
ATOM    779 2HB  TRP A  49      12.874  -4.641 -24.033  1.00  0.63           H  
ATOM    780  HD1 TRP A  49      12.757  -4.095 -20.174  1.00  0.63           H  
ATOM    781  HE1 TRP A  49      12.956  -6.392 -19.043  1.00  0.63           H  
ATOM    782  HE3 TRP A  49      12.357  -7.062 -24.335  1.00  0.63           H  
ATOM    783  HZ2 TRP A  49      12.961  -9.088 -19.832  1.00  0.63           H  
ATOM    784  HZ3 TRP A  49      12.467  -9.496 -24.065  1.00  0.63           H  
ATOM    785  HH2 TRP A  49      12.761 -10.506 -21.848  1.00  0.63           H  
ATOM    786  N   VAL A  50      14.714  -2.500 -21.196  1.00  0.61           N  
ATOM    787  CA  VAL A  50      16.032  -2.485 -20.607  1.00  0.61           C  
ATOM    788  C   VAL A  50      16.074  -3.343 -19.356  1.00  0.61           C  
ATOM    789  O   VAL A  50      15.215  -3.227 -18.487  1.00  0.61           O  
ATOM    790  CB  VAL A  50      16.429  -1.042 -20.284  1.00  0.61           C  
ATOM    791  CG1 VAL A  50      17.764  -1.009 -19.630  1.00  0.61           C  
ATOM    792  CG2 VAL A  50      16.449  -0.226 -21.571  1.00  0.61           C  
ATOM    793  H   VAL A  50      13.920  -2.215 -20.627  1.00  0.61           H  
ATOM    794  HA  VAL A  50      16.741  -2.890 -21.323  1.00  0.61           H  
ATOM    795  HB  VAL A  50      15.711  -0.623 -19.595  1.00  0.61           H  
ATOM    796 1HG1 VAL A  50      18.030   0.026 -19.410  1.00  0.61           H  
ATOM    797 2HG1 VAL A  50      17.734  -1.584 -18.705  1.00  0.61           H  
ATOM    798 3HG1 VAL A  50      18.490  -1.438 -20.296  1.00  0.61           H  
ATOM    799 1HG2 VAL A  50      16.732   0.796 -21.350  1.00  0.61           H  
ATOM    800 2HG2 VAL A  50      17.164  -0.647 -22.252  1.00  0.61           H  
ATOM    801 3HG2 VAL A  50      15.467  -0.233 -22.030  1.00  0.61           H  
ATOM    802  N   LYS A  51      17.076  -4.206 -19.262  1.00  0.61           N  
ATOM    803  CA  LYS A  51      17.236  -5.067 -18.097  1.00  0.61           C  
ATOM    804  C   LYS A  51      18.638  -4.870 -17.528  1.00  0.61           C  
ATOM    805  O   LYS A  51      19.595  -4.693 -18.285  1.00  0.61           O  
ATOM    806  CB  LYS A  51      16.957  -6.535 -18.452  1.00  0.61           C  
ATOM    807  CG  LYS A  51      17.071  -7.515 -17.281  1.00  0.61           C  
ATOM    808  CD  LYS A  51      16.724  -8.949 -17.684  1.00  0.61           C  
ATOM    809  CE  LYS A  51      16.830  -9.890 -16.489  1.00  0.61           C  
ATOM    810  NZ  LYS A  51      16.557 -11.313 -16.861  1.00  0.61           N  
ATOM    811  H   LYS A  51      17.748  -4.261 -20.011  1.00  0.61           H  
ATOM    812  HA  LYS A  51      16.527  -4.762 -17.332  1.00  0.61           H  
ATOM    813 1HB  LYS A  51      15.944  -6.624 -18.850  1.00  0.61           H  
ATOM    814 2HB  LYS A  51      17.655  -6.858 -19.224  1.00  0.61           H  
ATOM    815 1HG  LYS A  51      18.095  -7.511 -16.902  1.00  0.61           H  
ATOM    816 2HG  LYS A  51      16.411  -7.202 -16.474  1.00  0.61           H  
ATOM    817 1HD  LYS A  51      15.707  -8.987 -18.085  1.00  0.61           H  
ATOM    818 2HD  LYS A  51      17.420  -9.290 -18.446  1.00  0.61           H  
ATOM    819 1HE  LYS A  51      17.836  -9.819 -16.071  1.00  0.61           H  
ATOM    820 2HE  LYS A  51      16.111  -9.580 -15.728  1.00  0.61           H  
ATOM    821 1HZ  LYS A  51      16.647 -11.900 -16.019  1.00  0.61           H  
ATOM    822 2HZ  LYS A  51      15.626 -11.400 -17.228  1.00  0.61           H  
ATOM    823 3HZ  LYS A  51      17.224 -11.615 -17.547  1.00  0.61           H  
ATOM    824  N   ASP A  52      18.740  -4.879 -16.203  1.00  0.61           N  
ATOM    825  CA  ASP A  52      19.970  -4.685 -15.448  1.00  0.61           C  
ATOM    826  C   ASP A  52      20.697  -3.360 -15.684  1.00  0.61           C  
ATOM    827  O   ASP A  52      21.924  -3.335 -15.786  1.00  0.61           O  
ATOM    828  CB  ASP A  52      20.956  -5.833 -15.688  1.00  0.61           C  
ATOM    829  CG  ASP A  52      20.517  -7.169 -15.085  1.00  0.61           C  
ATOM    830  OD1 ASP A  52      20.241  -7.218 -13.891  1.00  0.61           O  
ATOM    831  OD2 ASP A  52      20.438  -8.129 -15.804  1.00  0.61           O  
ATOM    832  H   ASP A  52      17.887  -5.004 -15.667  1.00  0.61           H  
ATOM    833  HA  ASP A  52      19.686  -4.729 -14.408  1.00  0.61           H  
ATOM    834 1HB  ASP A  52      21.111  -5.970 -16.758  1.00  0.61           H  
ATOM    835 2HB  ASP A  52      21.922  -5.565 -15.261  1.00  0.61           H  
ATOM    836  N   GLN A  53      19.967  -2.247 -15.760  1.00  0.62           N  
ATOM    837  CA  GLN A  53      20.630  -0.963 -15.932  1.00  0.62           C  
ATOM    838  C   GLN A  53      21.139  -0.444 -14.605  1.00  0.62           C  
ATOM    839  O   GLN A  53      20.377  -0.326 -13.643  1.00  0.62           O  
ATOM    840  CB  GLN A  53      19.691   0.059 -16.570  1.00  0.62           C  
ATOM    841  CG  GLN A  53      20.274   1.451 -16.733  1.00  0.62           C  
ATOM    842  CD  GLN A  53      21.456   1.516 -17.720  1.00  0.62           C  
ATOM    843  OE1 GLN A  53      21.384   1.134 -18.918  1.00  0.62           O  
ATOM    844  NE2 GLN A  53      22.588   2.001 -17.186  1.00  0.62           N  
ATOM    845  H   GLN A  53      18.951  -2.259 -15.659  1.00  0.62           H  
ATOM    846  HA  GLN A  53      21.486  -1.101 -16.592  1.00  0.62           H  
ATOM    847 1HB  GLN A  53      19.417  -0.289 -17.541  1.00  0.62           H  
ATOM    848 2HB  GLN A  53      18.782   0.147 -15.979  1.00  0.62           H  
ATOM    849 1HG  GLN A  53      19.485   2.099 -17.106  1.00  0.62           H  
ATOM    850 2HG  GLN A  53      20.618   1.813 -15.760  1.00  0.62           H  
ATOM    851 1HE2 GLN A  53      23.420   2.074 -17.741  1.00  0.62           H  
ATOM    852 2HE2 GLN A  53      22.613   2.288 -16.190  1.00  0.62           H  
ATOM    853  N   GLU A  54      22.432  -0.157 -14.525  1.00  0.64           N  
ATOM    854  CA  GLU A  54      22.963   0.374 -13.278  1.00  0.64           C  
ATOM    855  C   GLU A  54      22.497   1.811 -13.108  1.00  0.64           C  
ATOM    856  O   GLU A  54      22.560   2.597 -14.066  1.00  0.64           O  
ATOM    857  CB  GLU A  54      24.486   0.299 -13.240  1.00  0.64           C  
ATOM    858  CG  GLU A  54      25.106   0.744 -11.911  1.00  0.64           C  
ATOM    859  CD  GLU A  54      26.609   0.586 -11.872  1.00  0.64           C  
ATOM    860  OE1 GLU A  54      27.162   0.073 -12.817  1.00  0.64           O  
ATOM    861  OE2 GLU A  54      27.203   0.979 -10.895  1.00  0.64           O  
ATOM    862  H   GLU A  54      23.035  -0.298 -15.325  1.00  0.64           H  
ATOM    863  HA  GLU A  54      22.571  -0.220 -12.462  1.00  0.64           H  
ATOM    864 1HB  GLU A  54      24.803  -0.727 -13.430  1.00  0.64           H  
ATOM    865 2HB  GLU A  54      24.901   0.924 -14.029  1.00  0.64           H  
ATOM    866 1HG  GLU A  54      24.861   1.792 -11.739  1.00  0.64           H  
ATOM    867 2HG  GLU A  54      24.658   0.162 -11.103  1.00  0.64           H  
ATOM    868  N   VAL A  55      21.998   2.135 -11.912  1.00  0.68           N  
ATOM    869  CA  VAL A  55      21.516   3.483 -11.633  1.00  0.68           C  
ATOM    870  C   VAL A  55      22.027   4.011 -10.303  1.00  0.68           C  
ATOM    871  O   VAL A  55      22.412   3.246  -9.419  1.00  0.68           O  
ATOM    872  CB  VAL A  55      19.981   3.523 -11.521  1.00  0.68           C  
ATOM    873  CG1 VAL A  55      19.335   2.976 -12.808  1.00  0.68           C  
ATOM    874  CG2 VAL A  55      19.540   2.767 -10.282  1.00  0.68           C  
ATOM    875  H   VAL A  55      21.978   1.416 -11.194  1.00  0.68           H  
ATOM    876  HA  VAL A  55      21.853   4.150 -12.422  1.00  0.68           H  
ATOM    877  HB  VAL A  55      19.680   4.567 -11.430  1.00  0.68           H  
ATOM    878 1HG1 VAL A  55      18.273   3.051 -12.748  1.00  0.68           H  
ATOM    879 2HG1 VAL A  55      19.667   3.523 -13.651  1.00  0.68           H  
ATOM    880 3HG1 VAL A  55      19.609   1.938 -12.937  1.00  0.68           H  
ATOM    881 1HG2 VAL A  55      18.481   2.828 -10.173  1.00  0.68           H  
ATOM    882 2HG2 VAL A  55      19.833   1.736 -10.380  1.00  0.68           H  
ATOM    883 3HG2 VAL A  55      20.010   3.204  -9.400  1.00  0.68           H  
ATOM    884  N   ALA A  56      21.955   5.317 -10.130  1.00  0.74           N  
ATOM    885  CA  ALA A  56      22.172   5.903  -8.822  1.00  0.74           C  
ATOM    886  C   ALA A  56      20.800   6.157  -8.220  1.00  0.74           C  
ATOM    887  O   ALA A  56      19.875   6.514  -8.948  1.00  0.74           O  
ATOM    888  CB  ALA A  56      22.977   7.189  -8.918  1.00  0.74           C  
ATOM    889  H   ALA A  56      21.695   5.913 -10.916  1.00  0.74           H  
ATOM    890  HA  ALA A  56      22.701   5.191  -8.192  1.00  0.74           H  
ATOM    891 1HB  ALA A  56      23.109   7.609  -7.922  1.00  0.74           H  
ATOM    892 2HB  ALA A  56      23.952   6.978  -9.357  1.00  0.74           H  
ATOM    893 3HB  ALA A  56      22.442   7.903  -9.546  1.00  0.74           H  
ATOM    894  N   MET A  57      20.658   6.018  -6.905  1.00  0.81           N  
ATOM    895  CA  MET A  57      19.385   6.355  -6.263  1.00  0.81           C  
ATOM    896  C   MET A  57      19.646   7.129  -4.977  1.00  0.81           C  
ATOM    897  O   MET A  57      20.505   6.747  -4.177  1.00  0.81           O  
ATOM    898  CB  MET A  57      18.533   5.106  -5.979  1.00  0.81           C  
ATOM    899  CG  MET A  57      17.152   5.419  -5.333  1.00  0.81           C  
ATOM    900  SD  MET A  57      16.156   3.936  -4.973  1.00  0.81           S  
ATOM    901  CE  MET A  57      15.543   3.508  -6.580  1.00  0.81           C  
ATOM    902  H   MET A  57      21.430   5.692  -6.341  1.00  0.81           H  
ATOM    903  HA  MET A  57      18.826   7.002  -6.927  1.00  0.81           H  
ATOM    904 1HB  MET A  57      18.352   4.573  -6.914  1.00  0.81           H  
ATOM    905 2HB  MET A  57      19.078   4.430  -5.316  1.00  0.81           H  
ATOM    906 1HG  MET A  57      17.293   5.971  -4.419  1.00  0.81           H  
ATOM    907 2HG  MET A  57      16.584   6.056  -6.016  1.00  0.81           H  
ATOM    908 1HE  MET A  57      14.933   2.624  -6.505  1.00  0.81           H  
ATOM    909 2HE  MET A  57      14.941   4.325  -6.952  1.00  0.81           H  
ATOM    910 3HE  MET A  57      16.378   3.318  -7.258  1.00  0.81           H  
ATOM    911  N   VAL A  58      18.899   8.214  -4.790  1.00  0.91           N  
ATOM    912  CA  VAL A  58      19.051   9.075  -3.623  1.00  0.91           C  
ATOM    913  C   VAL A  58      17.728   9.637  -3.104  1.00  0.91           C  
ATOM    914  O   VAL A  58      16.831   9.986  -3.871  1.00  0.91           O  
ATOM    915  CB  VAL A  58      20.000  10.231  -4.004  1.00  0.91           C  
ATOM    916  CG1 VAL A  58      19.399  11.015  -5.130  1.00  0.91           C  
ATOM    917  CG2 VAL A  58      20.252  11.151  -2.825  1.00  0.91           C  
ATOM    918  H   VAL A  58      18.227   8.460  -5.516  1.00  0.91           H  
ATOM    919  HA  VAL A  58      19.521   8.494  -2.832  1.00  0.91           H  
ATOM    920  HB  VAL A  58      20.946   9.809  -4.346  1.00  0.91           H  
ATOM    921 1HG1 VAL A  58      20.071  11.821  -5.419  1.00  0.91           H  
ATOM    922 2HG1 VAL A  58      19.227  10.356  -5.985  1.00  0.91           H  
ATOM    923 3HG1 VAL A  58      18.459  11.429  -4.790  1.00  0.91           H  
ATOM    924 1HG2 VAL A  58      20.931  11.944  -3.129  1.00  0.91           H  
ATOM    925 2HG2 VAL A  58      19.324  11.597  -2.492  1.00  0.91           H  
ATOM    926 3HG2 VAL A  58      20.698  10.585  -2.008  1.00  0.91           H  
ATOM    927  N   GLN A  59      17.588   9.736  -1.788  1.00  1.00           N  
ATOM    928  CA  GLN A  59      16.389  10.360  -1.238  1.00  1.00           C  
ATOM    929  C   GLN A  59      16.562  11.865  -1.253  1.00  1.00           C  
ATOM    930  O   GLN A  59      17.583  12.361  -0.775  1.00  1.00           O  
ATOM    931  CB  GLN A  59      16.118   9.900   0.188  1.00  1.00           C  
ATOM    932  CG  GLN A  59      14.855  10.474   0.741  1.00  1.00           C  
ATOM    933  CD  GLN A  59      14.517   9.971   2.094  1.00  1.00           C  
ATOM    934  OE1 GLN A  59      15.332  10.029   3.025  1.00  1.00           O  
ATOM    935  NE2 GLN A  59      13.307   9.466   2.223  1.00  1.00           N  
ATOM    936  H   GLN A  59      18.324   9.416  -1.174  1.00  1.00           H  
ATOM    937  HA  GLN A  59      15.531  10.107  -1.858  1.00  1.00           H  
ATOM    938 1HB  GLN A  59      16.048   8.821   0.235  1.00  1.00           H  
ATOM    939 2HB  GLN A  59      16.940  10.207   0.831  1.00  1.00           H  
ATOM    940 1HG  GLN A  59      14.968  11.554   0.812  1.00  1.00           H  
ATOM    941 2HG  GLN A  59      14.026  10.234   0.068  1.00  1.00           H  
ATOM    942 1HE2 GLN A  59      12.985   9.099   3.112  1.00  1.00           H  
ATOM    943 2HE2 GLN A  59      12.686   9.444   1.441  1.00  1.00           H  
ATOM    944  N   ILE A  60      15.573  12.603  -1.763  1.00  1.09           N  
ATOM    945  CA  ILE A  60      15.726  14.054  -1.788  1.00  1.09           C  
ATOM    946  C   ILE A  60      14.721  14.758  -0.863  1.00  1.09           C  
ATOM    947  O   ILE A  60      14.886  15.930  -0.519  1.00  1.09           O  
ATOM    948  CB  ILE A  60      15.663  14.563  -3.239  1.00  1.09           C  
ATOM    949  CG1 ILE A  60      14.336  14.304  -3.871  1.00  1.09           C  
ATOM    950  CG2 ILE A  60      16.742  13.830  -4.068  1.00  1.09           C  
ATOM    951  CD1 ILE A  60      14.207  14.998  -5.210  1.00  1.09           C  
ATOM    952  H   ILE A  60      14.729  12.164  -2.129  1.00  1.09           H  
ATOM    953  HA  ILE A  60      16.720  14.298  -1.421  1.00  1.09           H  
ATOM    954  HB  ILE A  60      15.847  15.635  -3.256  1.00  1.09           H  
ATOM    955 1HG1 ILE A  60      14.209  13.232  -4.011  1.00  1.09           H  
ATOM    956 2HG1 ILE A  60      13.549  14.665  -3.213  1.00  1.09           H  
ATOM    957 1HG2 ILE A  60      16.726  14.190  -5.094  1.00  1.09           H  
ATOM    958 2HG2 ILE A  60      17.725  14.017  -3.634  1.00  1.09           H  
ATOM    959 3HG2 ILE A  60      16.540  12.757  -4.059  1.00  1.09           H  
ATOM    960 1HD1 ILE A  60      13.246  14.802  -5.649  1.00  1.09           H  
ATOM    961 2HD1 ILE A  60      14.321  16.072  -5.070  1.00  1.09           H  
ATOM    962 3HD1 ILE A  60      14.981  14.637  -5.879  1.00  1.09           H  
ATOM    963  N   ALA A  61      13.728  14.006  -0.399  1.00  1.13           N  
ATOM    964  CA  ALA A  61      12.744  14.469   0.581  1.00  1.13           C  
ATOM    965  C   ALA A  61      12.187  13.244   1.268  1.00  1.13           C  
ATOM    966  O   ALA A  61      12.281  12.149   0.721  1.00  1.13           O  
ATOM    967  CB  ALA A  61      11.635  15.298  -0.035  1.00  1.13           C  
ATOM    968  H   ALA A  61      13.627  13.071  -0.786  1.00  1.13           H  
ATOM    969  HA  ALA A  61      13.260  15.078   1.324  1.00  1.13           H  
ATOM    970 1HB  ALA A  61      10.943  15.615   0.743  1.00  1.13           H  
ATOM    971 2HB  ALA A  61      12.060  16.174  -0.521  1.00  1.13           H  
ATOM    972 3HB  ALA A  61      11.102  14.714  -0.750  1.00  1.13           H  
ATOM    973  N   LYS A  62      11.486  13.412   2.383  1.00  1.13           N  
ATOM    974  CA  LYS A  62      10.952  12.250   3.102  1.00  1.13           C  
ATOM    975  C   LYS A  62      10.028  11.383   2.246  1.00  1.13           C  
ATOM    976  O   LYS A  62       9.891  10.187   2.495  1.00  1.13           O  
ATOM    977  CB  LYS A  62      10.176  12.716   4.330  1.00  1.13           C  
ATOM    978  CG  LYS A  62      11.027  13.377   5.403  1.00  1.13           C  
ATOM    979  CD  LYS A  62      11.996  12.387   6.041  1.00  1.13           C  
ATOM    980  CE  LYS A  62      12.767  13.036   7.193  1.00  1.13           C  
ATOM    981  NZ  LYS A  62      13.719  12.092   7.821  1.00  1.13           N  
ATOM    982  H   LYS A  62      11.380  14.335   2.779  1.00  1.13           H  
ATOM    983  HA  LYS A  62      11.791  11.630   3.424  1.00  1.13           H  
ATOM    984 1HB  LYS A  62       9.403  13.421   4.023  1.00  1.13           H  
ATOM    985 2HB  LYS A  62       9.676  11.860   4.782  1.00  1.13           H  
ATOM    986 1HG  LYS A  62      11.596  14.195   4.961  1.00  1.13           H  
ATOM    987 2HG  LYS A  62      10.379  13.787   6.178  1.00  1.13           H  
ATOM    988 1HD  LYS A  62      11.451  11.517   6.425  1.00  1.13           H  
ATOM    989 2HD  LYS A  62      12.710  12.036   5.292  1.00  1.13           H  
ATOM    990 1HE  LYS A  62      13.318  13.895   6.816  1.00  1.13           H  
ATOM    991 2HE  LYS A  62      12.059  13.372   7.949  1.00  1.13           H  
ATOM    992 1HZ  LYS A  62      14.206  12.536   8.578  1.00  1.13           H  
ATOM    993 2HZ  LYS A  62      13.204  11.276   8.186  1.00  1.13           H  
ATOM    994 3HZ  LYS A  62      14.386  11.766   7.140  1.00  1.13           H  
ATOM    995  N   ASP A  63       9.401  11.976   1.241  1.00  1.08           N  
ATOM    996  CA  ASP A  63       8.520  11.238   0.359  1.00  1.08           C  
ATOM    997  C   ASP A  63       8.918  11.285  -1.115  1.00  1.08           C  
ATOM    998  O   ASP A  63       8.106  10.925  -1.982  1.00  1.08           O  
ATOM    999  CB  ASP A  63       7.091  11.716   0.557  1.00  1.08           C  
ATOM   1000  CG  ASP A  63       6.848  13.228   0.299  1.00  1.08           C  
ATOM   1001  OD1 ASP A  63       7.786  13.950   0.075  1.00  1.08           O  
ATOM   1002  OD2 ASP A  63       5.712  13.634   0.361  1.00  1.08           O  
ATOM   1003  H   ASP A  63       9.553  12.959   1.084  1.00  1.08           H  
ATOM   1004  HA  ASP A  63       8.549  10.191   0.660  1.00  1.08           H  
ATOM   1005 1HB  ASP A  63       6.471  11.178  -0.136  1.00  1.08           H  
ATOM   1006 2HB  ASP A  63       6.757  11.469   1.563  1.00  1.08           H  
ATOM   1007  N   VAL A  64      10.152  11.735  -1.403  1.00  1.00           N  
ATOM   1008  CA  VAL A  64      10.573  11.850  -2.795  1.00  1.00           C  
ATOM   1009  C   VAL A  64      11.954  11.262  -3.041  1.00  1.00           C  
ATOM   1010  O   VAL A  64      12.930  11.589  -2.339  1.00  1.00           O  
ATOM   1011  CB  VAL A  64      10.607  13.317  -3.273  1.00  1.00           C  
ATOM   1012  CG1 VAL A  64      10.990  13.373  -4.733  1.00  1.00           C  
ATOM   1013  CG2 VAL A  64       9.274  13.979  -3.059  1.00  1.00           C  
ATOM   1014  H   VAL A  64      10.796  11.966  -0.651  1.00  1.00           H  
ATOM   1015  HA  VAL A  64       9.858  11.313  -3.397  1.00  1.00           H  
ATOM   1016  HB  VAL A  64      11.369  13.842  -2.732  1.00  1.00           H  
ATOM   1017 1HG1 VAL A  64      11.026  14.409  -5.054  1.00  1.00           H  
ATOM   1018 2HG1 VAL A  64      11.952  12.917  -4.892  1.00  1.00           H  
ATOM   1019 3HG1 VAL A  64      10.247  12.843  -5.323  1.00  1.00           H  
ATOM   1020 1HG2 VAL A  64       9.322  15.009  -3.402  1.00  1.00           H  
ATOM   1021 2HG2 VAL A  64       8.529  13.450  -3.614  1.00  1.00           H  
ATOM   1022 3HG2 VAL A  64       9.015  13.968  -2.009  1.00  1.00           H  
ATOM   1023  N   PHE A  65      12.059  10.435  -4.074  1.00  0.91           N  
ATOM   1024  CA  PHE A  65      13.366   9.892  -4.408  1.00  0.91           C  
ATOM   1025  C   PHE A  65      13.774  10.237  -5.824  1.00  0.91           C  
ATOM   1026  O   PHE A  65      12.935  10.481  -6.695  1.00  0.91           O  
ATOM   1027  CB  PHE A  65      13.411   8.382  -4.196  1.00  0.91           C  
ATOM   1028  CG  PHE A  65      12.562   7.541  -5.070  1.00  0.91           C  
ATOM   1029  CD1 PHE A  65      13.051   7.085  -6.256  1.00  0.91           C  
ATOM   1030  CD2 PHE A  65      11.292   7.146  -4.689  1.00  0.91           C  
ATOM   1031  CE1 PHE A  65      12.297   6.260  -7.042  1.00  0.91           C  
ATOM   1032  CE2 PHE A  65      10.562   6.304  -5.500  1.00  0.91           C  
ATOM   1033  CZ  PHE A  65      11.067   5.865  -6.666  1.00  0.91           C  
ATOM   1034  H   PHE A  65      11.219  10.208  -4.613  1.00  0.91           H  
ATOM   1035  HA  PHE A  65      14.108  10.335  -3.746  1.00  0.91           H  
ATOM   1036 1HB  PHE A  65      14.445   8.045  -4.320  1.00  0.91           H  
ATOM   1037 2HB  PHE A  65      13.139   8.171  -3.165  1.00  0.91           H  
ATOM   1038  HD1 PHE A  65      14.051   7.388  -6.561  1.00  0.91           H  
ATOM   1039  HD2 PHE A  65      10.880   7.492  -3.739  1.00  0.91           H  
ATOM   1040  HE1 PHE A  65      12.667   5.927  -7.951  1.00  0.91           H  
ATOM   1041  HE2 PHE A  65       9.597   5.992  -5.218  1.00  0.91           H  
ATOM   1042  HZ  PHE A  65      10.481   5.205  -7.305  1.00  0.91           H  
ATOM   1043  N   ARG A  66      15.073  10.190  -6.075  1.00  0.82           N  
ATOM   1044  CA  ARG A  66      15.595  10.460  -7.399  1.00  0.82           C  
ATOM   1045  C   ARG A  66      16.457   9.324  -7.901  1.00  0.82           C  
ATOM   1046  O   ARG A  66      17.291   8.779  -7.174  1.00  0.82           O  
ATOM   1047  CB  ARG A  66      16.403  11.747  -7.402  1.00  0.82           C  
ATOM   1048  CG  ARG A  66      16.980  12.181  -8.752  1.00  0.82           C  
ATOM   1049  CD  ARG A  66      17.690  13.489  -8.626  1.00  0.82           C  
ATOM   1050  NE  ARG A  66      18.269  13.963  -9.898  1.00  0.82           N  
ATOM   1051  CZ  ARG A  66      19.107  15.017 -10.001  1.00  0.82           C  
ATOM   1052  NH1 ARG A  66      19.471  15.684  -8.923  1.00  0.82           N  
ATOM   1053  NH2 ARG A  66      19.563  15.380 -11.186  1.00  0.82           N  
ATOM   1054  H   ARG A  66      15.722  10.002  -5.317  1.00  0.82           H  
ATOM   1055  HA  ARG A  66      14.761  10.578  -8.078  1.00  0.82           H  
ATOM   1056 1HB  ARG A  66      15.771  12.557  -7.049  1.00  0.82           H  
ATOM   1057 2HB  ARG A  66      17.216  11.659  -6.716  1.00  0.82           H  
ATOM   1058 1HG  ARG A  66      17.691  11.434  -9.114  1.00  0.82           H  
ATOM   1059 2HG  ARG A  66      16.169  12.289  -9.478  1.00  0.82           H  
ATOM   1060 1HD  ARG A  66      16.986  14.242  -8.273  1.00  0.82           H  
ATOM   1061 2HD  ARG A  66      18.499  13.387  -7.902  1.00  0.82           H  
ATOM   1062  HE  ARG A  66      18.009  13.488 -10.771  1.00  0.82           H  
ATOM   1063 1HH1 ARG A  66      19.124  15.406  -8.016  1.00  0.82           H  
ATOM   1064 2HH1 ARG A  66      20.098  16.471  -9.004  1.00  0.82           H  
ATOM   1065 1HH2 ARG A  66      19.278  14.865 -12.012  1.00  0.82           H  
ATOM   1066 2HH2 ARG A  66      20.189  16.165 -11.268  1.00  0.82           H  
ATOM   1067  N   ILE A  67      16.220   8.954  -9.151  1.00  0.75           N  
ATOM   1068  CA  ILE A  67      16.974   7.903  -9.817  1.00  0.75           C  
ATOM   1069  C   ILE A  67      17.654   8.442 -11.068  1.00  0.75           C  
ATOM   1070  O   ILE A  67      17.007   9.112 -11.881  1.00  0.75           O  
ATOM   1071  CB  ILE A  67      16.084   6.750 -10.285  1.00  0.75           C  
ATOM   1072  CG1 ILE A  67      15.372   6.081  -9.227  1.00  0.75           C  
ATOM   1073  CG2 ILE A  67      16.938   5.738 -10.902  1.00  0.75           C  
ATOM   1074  CD1 ILE A  67      14.314   5.190  -9.819  1.00  0.75           C  
ATOM   1075  H   ILE A  67      15.493   9.450  -9.666  1.00  0.75           H  
ATOM   1076  HA  ILE A  67      17.729   7.527  -9.138  1.00  0.75           H  
ATOM   1077  HB  ILE A  67      15.361   7.119 -11.013  1.00  0.75           H  
ATOM   1078 1HG1 ILE A  67      16.088   5.472  -8.682  1.00  0.75           H  
ATOM   1079 2HG1 ILE A  67      14.930   6.787  -8.548  1.00  0.75           H  
ATOM   1080 1HG2 ILE A  67      16.320   4.955 -11.254  1.00  0.75           H  
ATOM   1081 2HG2 ILE A  67      17.458   6.157 -11.704  1.00  0.75           H  
ATOM   1082 3HG2 ILE A  67      17.648   5.359 -10.164  1.00  0.75           H  
ATOM   1083 1HD1 ILE A  67      13.807   4.619  -9.059  1.00  0.75           H  
ATOM   1084 2HD1 ILE A  67      13.598   5.797 -10.363  1.00  0.75           H  
ATOM   1085 3HD1 ILE A  67      14.769   4.529 -10.489  1.00  0.75           H  
ATOM   1086  N   SER A  68      18.943   8.151 -11.258  1.00  0.70           N  
ATOM   1087  CA  SER A  68      19.549   8.619 -12.504  1.00  0.70           C  
ATOM   1088  C   SER A  68      20.572   7.677 -13.111  1.00  0.70           C  
ATOM   1089  O   SER A  68      21.256   6.918 -12.414  1.00  0.70           O  
ATOM   1090  CB  SER A  68      20.192   9.973 -12.290  1.00  0.70           C  
ATOM   1091  OG  SER A  68      21.252   9.898 -11.375  1.00  0.70           O  
ATOM   1092  H   SER A  68      19.448   7.604 -10.559  1.00  0.70           H  
ATOM   1093  HA  SER A  68      18.753   8.729 -13.234  1.00  0.70           H  
ATOM   1094 1HB  SER A  68      20.558  10.346 -13.249  1.00  0.70           H  
ATOM   1095 2HB  SER A  68      19.442  10.680 -11.933  1.00  0.70           H  
ATOM   1096  HG  SER A  68      21.843   9.225 -11.718  1.00  0.70           H  
ATOM   1097  N   TRP A  69      20.695   7.755 -14.440  1.00  0.67           N  
ATOM   1098  CA  TRP A  69      21.659   6.925 -15.155  1.00  0.67           C  
ATOM   1099  C   TRP A  69      22.009   7.394 -16.564  1.00  0.67           C  
ATOM   1100  O   TRP A  69      21.319   8.223 -17.162  1.00  0.67           O  
ATOM   1101  CB  TRP A  69      21.140   5.496 -15.249  1.00  0.67           C  
ATOM   1102  CG  TRP A  69      19.846   5.290 -16.059  1.00  0.67           C  
ATOM   1103  CD1 TRP A  69      19.809   4.999 -17.364  1.00  0.67           C  
ATOM   1104  CD2 TRP A  69      18.442   5.332 -15.632  1.00  0.67           C  
ATOM   1105  NE1 TRP A  69      18.503   4.847 -17.791  1.00  0.67           N  
ATOM   1106  CE2 TRP A  69      17.668   5.034 -16.752  1.00  0.67           C  
ATOM   1107  CE3 TRP A  69      17.807   5.583 -14.433  1.00  0.67           C  
ATOM   1108  CZ2 TRP A  69      16.286   4.972 -16.702  1.00  0.67           C  
ATOM   1109  CZ3 TRP A  69      16.404   5.527 -14.382  1.00  0.67           C  
ATOM   1110  CH2 TRP A  69      15.674   5.225 -15.486  1.00  0.67           C  
ATOM   1111  H   TRP A  69      20.081   8.398 -14.946  1.00  0.67           H  
ATOM   1112  HA  TRP A  69      22.580   6.915 -14.573  1.00  0.67           H  
ATOM   1113 1HB  TRP A  69      21.910   4.857 -15.688  1.00  0.67           H  
ATOM   1114 2HB  TRP A  69      20.976   5.139 -14.264  1.00  0.67           H  
ATOM   1115  HD1 TRP A  69      20.689   4.894 -17.993  1.00  0.67           H  
ATOM   1116  HE1 TRP A  69      18.216   4.633 -18.762  1.00  0.67           H  
ATOM   1117  HE3 TRP A  69      18.398   5.815 -13.563  1.00  0.67           H  
ATOM   1118  HZ2 TRP A  69      15.686   4.741 -17.582  1.00  0.67           H  
ATOM   1119  HZ3 TRP A  69      15.901   5.729 -13.446  1.00  0.67           H  
ATOM   1120  HH2 TRP A  69      14.586   5.188 -15.414  1.00  0.67           H  
ATOM   1121  N   VAL A  70      23.069   6.801 -17.112  1.00  0.65           N  
ATOM   1122  CA  VAL A  70      23.432   7.013 -18.510  1.00  0.65           C  
ATOM   1123  C   VAL A  70      23.356   5.681 -19.242  1.00  0.65           C  
ATOM   1124  O   VAL A  70      23.941   4.688 -18.803  1.00  0.65           O  
ATOM   1125  CB  VAL A  70      24.844   7.599 -18.643  1.00  0.65           C  
ATOM   1126  CG1 VAL A  70      25.186   7.772 -20.126  1.00  0.65           C  
ATOM   1127  CG2 VAL A  70      24.908   8.920 -17.889  1.00  0.65           C  
ATOM   1128  H   VAL A  70      23.617   6.161 -16.553  1.00  0.65           H  
ATOM   1129  HA  VAL A  70      22.724   7.702 -18.970  1.00  0.65           H  
ATOM   1130  HB  VAL A  70      25.568   6.907 -18.224  1.00  0.65           H  
ATOM   1131 1HG1 VAL A  70      26.187   8.183 -20.225  1.00  0.65           H  
ATOM   1132 2HG1 VAL A  70      25.138   6.809 -20.634  1.00  0.65           H  
ATOM   1133 3HG1 VAL A  70      24.466   8.457 -20.585  1.00  0.65           H  
ATOM   1134 1HG2 VAL A  70      25.906   9.344 -17.980  1.00  0.65           H  
ATOM   1135 2HG2 VAL A  70      24.184   9.609 -18.313  1.00  0.65           H  
ATOM   1136 3HG2 VAL A  70      24.678   8.759 -16.840  1.00  0.65           H  
ATOM   1137  N   GLU A  71      22.606   5.653 -20.332  1.00  0.64           N  
ATOM   1138  CA  GLU A  71      22.411   4.432 -21.094  1.00  0.64           C  
ATOM   1139  C   GLU A  71      23.517   4.215 -22.129  1.00  0.64           C  
ATOM   1140  O   GLU A  71      24.148   5.180 -22.559  1.00  0.64           O  
ATOM   1141  CB  GLU A  71      21.045   4.464 -21.767  1.00  0.64           C  
ATOM   1142  CG  GLU A  71      19.946   4.492 -20.770  1.00  0.64           C  
ATOM   1143  CD  GLU A  71      18.593   4.446 -21.315  1.00  0.64           C  
ATOM   1144  OE1 GLU A  71      18.428   4.302 -22.491  1.00  0.64           O  
ATOM   1145  OE2 GLU A  71      17.685   4.529 -20.533  1.00  0.64           O  
ATOM   1146  H   GLU A  71      22.151   6.516 -20.638  1.00  0.64           H  
ATOM   1147  HA  GLU A  71      22.397   3.625 -20.371  1.00  0.64           H  
ATOM   1148 1HB  GLU A  71      20.969   5.360 -22.381  1.00  0.64           H  
ATOM   1149 2HB  GLU A  71      20.902   3.610 -22.419  1.00  0.64           H  
ATOM   1150 1HG  GLU A  71      20.080   3.654 -20.084  1.00  0.64           H  
ATOM   1151 2HG  GLU A  71      20.056   5.419 -20.209  1.00  0.64           H  
ATOM   1152  N   PRO A  72      23.752   2.969 -22.587  1.00  0.64           N  
ATOM   1153  CA  PRO A  72      24.667   2.592 -23.660  1.00  0.64           C  
ATOM   1154  C   PRO A  72      24.396   3.318 -24.974  1.00  0.64           C  
ATOM   1155  O   PRO A  72      25.295   3.426 -25.796  1.00  0.64           O  
ATOM   1156  CB  PRO A  72      24.407   1.097 -23.806  1.00  0.64           C  
ATOM   1157  CG  PRO A  72      23.941   0.661 -22.452  1.00  0.64           C  
ATOM   1158  CD  PRO A  72      23.150   1.810 -21.905  1.00  0.64           C  
ATOM   1159  HA  PRO A  72      25.699   2.771 -23.329  1.00  0.64           H  
ATOM   1160 1HB  PRO A  72      23.669   0.915 -24.600  1.00  0.64           H  
ATOM   1161 2HB  PRO A  72      25.330   0.595 -24.111  1.00  0.64           H  
ATOM   1162 1HG  PRO A  72      23.343  -0.250 -22.544  1.00  0.64           H  
ATOM   1163 2HG  PRO A  72      24.804   0.406 -21.822  1.00  0.64           H  
ATOM   1164 1HD  PRO A  72      22.098   1.716 -22.141  1.00  0.64           H  
ATOM   1165 2HD  PRO A  72      23.341   1.820 -20.825  1.00  0.64           H  
ATOM   1166  N   THR A  73      23.179   3.842 -25.154  1.00  0.64           N  
ATOM   1167  CA  THR A  73      22.804   4.578 -26.360  1.00  0.64           C  
ATOM   1168  C   THR A  73      23.270   6.039 -26.307  1.00  0.64           C  
ATOM   1169  O   THR A  73      23.199   6.757 -27.306  1.00  0.64           O  
ATOM   1170  CB  THR A  73      21.275   4.585 -26.559  1.00  0.64           C  
ATOM   1171  OG1 THR A  73      20.627   5.225 -25.420  1.00  0.64           O  
ATOM   1172  CG2 THR A  73      20.750   3.161 -26.721  1.00  0.64           C  
ATOM   1173  H   THR A  73      22.477   3.710 -24.443  1.00  0.64           H  
ATOM   1174  HA  THR A  73      23.272   4.094 -27.220  1.00  0.64           H  
ATOM   1175  HB  THR A  73      21.042   5.148 -27.449  1.00  0.64           H  
ATOM   1176  HG1 THR A  73      20.643   4.619 -24.662  1.00  0.64           H  
ATOM   1177 1HG2 THR A  73      19.670   3.182 -26.870  1.00  0.64           H  
ATOM   1178 2HG2 THR A  73      21.228   2.698 -27.585  1.00  0.64           H  
ATOM   1179 3HG2 THR A  73      20.979   2.582 -25.824  1.00  0.64           H  
ATOM   1180  N   GLY A  74      23.736   6.483 -25.133  1.00  0.65           N  
ATOM   1181  CA  GLY A  74      24.151   7.865 -24.914  1.00  0.65           C  
ATOM   1182  C   GLY A  74      23.038   8.740 -24.334  1.00  0.65           C  
ATOM   1183  O   GLY A  74      23.189   9.958 -24.246  1.00  0.65           O  
ATOM   1184  H   GLY A  74      23.813   5.846 -24.344  1.00  0.65           H  
ATOM   1185 1HA  GLY A  74      25.002   7.872 -24.232  1.00  0.65           H  
ATOM   1186 2HA  GLY A  74      24.492   8.295 -25.853  1.00  0.65           H  
ATOM   1187  N   THR A  75      21.920   8.124 -23.961  1.00  0.67           N  
ATOM   1188  CA  THR A  75      20.793   8.857 -23.388  1.00  0.67           C  
ATOM   1189  C   THR A  75      20.983   9.050 -21.870  1.00  0.67           C  
ATOM   1190  O   THR A  75      21.294   8.094 -21.150  1.00  0.67           O  
ATOM   1191  CB  THR A  75      19.470   8.102 -23.649  1.00  0.67           C  
ATOM   1192  OG1 THR A  75      19.292   7.908 -25.071  1.00  0.67           O  
ATOM   1193  CG2 THR A  75      18.300   8.900 -23.104  1.00  0.67           C  
ATOM   1194  H   THR A  75      21.854   7.123 -24.082  1.00  0.67           H  
ATOM   1195  HA  THR A  75      20.737   9.841 -23.843  1.00  0.67           H  
ATOM   1196  HB  THR A  75      19.495   7.130 -23.157  1.00  0.67           H  
ATOM   1197  HG1 THR A  75      19.752   7.067 -25.331  1.00  0.67           H  
ATOM   1198 1HG2 THR A  75      17.374   8.362 -23.290  1.00  0.67           H  
ATOM   1199 2HG2 THR A  75      18.423   9.039 -22.036  1.00  0.67           H  
ATOM   1200 3HG2 THR A  75      18.261   9.869 -23.591  1.00  0.67           H  
ATOM   1201  N   ASP A  76      20.795  10.283 -21.377  1.00  0.68           N  
ATOM   1202  CA  ASP A  76      20.907  10.519 -19.926  1.00  0.68           C  
ATOM   1203  C   ASP A  76      19.506  10.652 -19.332  1.00  0.68           C  
ATOM   1204  O   ASP A  76      18.683  11.424 -19.835  1.00  0.68           O  
ATOM   1205  CB  ASP A  76      21.700  11.773 -19.554  1.00  0.68           C  
ATOM   1206  CG  ASP A  76      23.152  11.779 -20.001  1.00  0.68           C  
ATOM   1207  OD1 ASP A  76      23.641  10.757 -20.369  1.00  0.68           O  
ATOM   1208  OD2 ASP A  76      23.758  12.821 -19.954  1.00  0.68           O  
ATOM   1209  H   ASP A  76      20.540  11.036 -22.022  1.00  0.68           H  
ATOM   1210  HA  ASP A  76      21.390   9.662 -19.459  1.00  0.68           H  
ATOM   1211 1HB  ASP A  76      21.215  12.641 -19.942  1.00  0.68           H  
ATOM   1212 2HB  ASP A  76      21.689  11.872 -18.468  1.00  0.68           H  
ATOM   1213  N   VAL A  77      19.210   9.865 -18.303  1.00  0.70           N  
ATOM   1214  CA  VAL A  77      17.876   9.877 -17.705  1.00  0.70           C  
ATOM   1215  C   VAL A  77      17.879  10.210 -16.216  1.00  0.70           C  
ATOM   1216  O   VAL A  77      18.649   9.636 -15.439  1.00  0.70           O  
ATOM   1217  CB  VAL A  77      17.202   8.494 -17.862  1.00  0.70           C  
ATOM   1218  CG1 VAL A  77      15.806   8.503 -17.204  1.00  0.70           C  
ATOM   1219  CG2 VAL A  77      17.138   8.092 -19.327  1.00  0.70           C  
ATOM   1220  H   VAL A  77      19.930   9.246 -17.923  1.00  0.70           H  
ATOM   1221  HA  VAL A  77      17.271  10.626 -18.219  1.00  0.70           H  
ATOM   1222  HB  VAL A  77      17.800   7.762 -17.338  1.00  0.70           H  
ATOM   1223 1HG1 VAL A  77      15.352   7.530 -17.301  1.00  0.70           H  
ATOM   1224 2HG1 VAL A  77      15.903   8.741 -16.152  1.00  0.70           H  
ATOM   1225 3HG1 VAL A  77      15.169   9.232 -17.673  1.00  0.70           H  
ATOM   1226 1HG2 VAL A  77      16.689   7.100 -19.411  1.00  0.70           H  
ATOM   1227 2HG2 VAL A  77      16.548   8.793 -19.871  1.00  0.70           H  
ATOM   1228 3HG2 VAL A  77      18.146   8.058 -19.744  1.00  0.70           H  
ATOM   1229  N   SER A  78      16.995  11.122 -15.809  1.00  0.73           N  
ATOM   1230  CA  SER A  78      16.812  11.431 -14.392  1.00  0.73           C  
ATOM   1231  C   SER A  78      15.338  11.566 -14.032  1.00  0.73           C  
ATOM   1232  O   SER A  78      14.604  12.373 -14.617  1.00  0.73           O  
ATOM   1233  CB  SER A  78      17.527  12.698 -13.985  1.00  0.73           C  
ATOM   1234  OG  SER A  78      17.233  12.993 -12.634  1.00  0.73           O  
ATOM   1235  H   SER A  78      16.441  11.625 -16.504  1.00  0.73           H  
ATOM   1236  HA  SER A  78      17.220  10.611 -13.810  1.00  0.73           H  
ATOM   1237 1HB  SER A  78      18.601  12.572 -14.112  1.00  0.73           H  
ATOM   1238 2HB  SER A  78      17.213  13.514 -14.620  1.00  0.73           H  
ATOM   1239  HG  SER A  78      16.281  12.827 -12.541  1.00  0.73           H  
ATOM   1240  N   LEU A  79      14.895  10.730 -13.094  1.00  0.76           N  
ATOM   1241  CA  LEU A  79      13.496  10.728 -12.681  1.00  0.76           C  
ATOM   1242  C   LEU A  79      13.362  11.095 -11.203  1.00  0.76           C  
ATOM   1243  O   LEU A  79      14.126  10.605 -10.365  1.00  0.76           O  
ATOM   1244  CB  LEU A  79      12.909   9.330 -12.890  1.00  0.76           C  
ATOM   1245  CG  LEU A  79      13.017   8.723 -14.304  1.00  0.76           C  
ATOM   1246  CD1 LEU A  79      12.506   7.290 -14.267  1.00  0.76           C  
ATOM   1247  CD2 LEU A  79      12.233   9.557 -15.275  1.00  0.76           C  
ATOM   1248  H   LEU A  79      15.559  10.087 -12.656  1.00  0.76           H  
ATOM   1249  HA  LEU A  79      12.944  11.454 -13.269  1.00  0.76           H  
ATOM   1250 1HB  LEU A  79      13.413   8.653 -12.207  1.00  0.76           H  
ATOM   1251 2HB  LEU A  79      11.850   9.370 -12.630  1.00  0.76           H  
ATOM   1252  HG  LEU A  79      14.060   8.694 -14.610  1.00  0.76           H  
ATOM   1253 1HD1 LEU A  79      12.588   6.847 -15.260  1.00  0.76           H  
ATOM   1254 2HD1 LEU A  79      13.101   6.708 -13.561  1.00  0.76           H  
ATOM   1255 3HD1 LEU A  79      11.466   7.284 -13.957  1.00  0.76           H  
ATOM   1256 1HD2 LEU A  79      12.310   9.128 -16.275  1.00  0.76           H  
ATOM   1257 2HD2 LEU A  79      11.188   9.584 -14.965  1.00  0.76           H  
ATOM   1258 3HD2 LEU A  79      12.636  10.559 -15.283  1.00  0.76           H  
ATOM   1259  N   SER A  80      12.343  11.880 -10.863  1.00  0.81           N  
ATOM   1260  CA  SER A  80      12.063  12.213  -9.464  1.00  0.81           C  
ATOM   1261  C   SER A  80      10.650  11.790  -9.108  1.00  0.81           C  
ATOM   1262  O   SER A  80       9.685  12.285  -9.689  1.00  0.81           O  
ATOM   1263  CB  SER A  80      12.251  13.692  -9.209  1.00  0.81           C  
ATOM   1264  OG  SER A  80      11.918  14.015  -7.893  1.00  0.81           O  
ATOM   1265  H   SER A  80      11.776  12.296 -11.599  1.00  0.81           H  
ATOM   1266  HA  SER A  80      12.750  11.666  -8.827  1.00  0.81           H  
ATOM   1267 1HB  SER A  80      13.291  13.957  -9.396  1.00  0.81           H  
ATOM   1268 2HB  SER A  80      11.636  14.265  -9.899  1.00  0.81           H  
ATOM   1269  HG  SER A  80      12.410  13.387  -7.353  1.00  0.81           H  
ATOM   1270  N   PHE A  81      10.549  10.836  -8.186  1.00  0.86           N  
ATOM   1271  CA  PHE A  81       9.285  10.205  -7.805  1.00  0.86           C  
ATOM   1272  C   PHE A  81       8.735  10.568  -6.439  1.00  0.86           C  
ATOM   1273  O   PHE A  81       9.368  10.313  -5.412  1.00  0.86           O  
ATOM   1274  CB  PHE A  81       9.477   8.695  -7.767  1.00  0.86           C  
ATOM   1275  CG  PHE A  81       9.645   7.965  -9.072  1.00  0.86           C  
ATOM   1276  CD1 PHE A  81      10.860   7.911  -9.724  1.00  0.86           C  
ATOM   1277  CD2 PHE A  81       8.581   7.246  -9.603  1.00  0.86           C  
ATOM   1278  CE1 PHE A  81      10.988   7.183 -10.888  1.00  0.86           C  
ATOM   1279  CE2 PHE A  81       8.714   6.524 -10.772  1.00  0.86           C  
ATOM   1280  CZ  PHE A  81       9.918   6.497 -11.414  1.00  0.86           C  
ATOM   1281  H   PHE A  81      11.403  10.533  -7.721  1.00  0.86           H  
ATOM   1282  HA  PHE A  81       8.536  10.471  -8.549  1.00  0.86           H  
ATOM   1283 1HB  PHE A  81      10.368   8.525  -7.192  1.00  0.86           H  
ATOM   1284 2HB  PHE A  81       8.647   8.242  -7.224  1.00  0.86           H  
ATOM   1285  HD1 PHE A  81      11.720   8.446  -9.308  1.00  0.86           H  
ATOM   1286  HD2 PHE A  81       7.627   7.262  -9.079  1.00  0.86           H  
ATOM   1287  HE1 PHE A  81      11.940   7.143 -11.388  1.00  0.86           H  
ATOM   1288  HE2 PHE A  81       7.867   5.974 -11.181  1.00  0.86           H  
ATOM   1289  HZ  PHE A  81      10.035   5.927 -12.336  1.00  0.86           H  
ATOM   1290  N   ASN A  82       7.530  11.135  -6.434  1.00  0.90           N  
ATOM   1291  CA  ASN A  82       6.815  11.482  -5.213  1.00  0.90           C  
ATOM   1292  C   ASN A  82       5.771  10.412  -4.930  1.00  0.90           C  
ATOM   1293  O   ASN A  82       4.748  10.301  -5.621  1.00  0.90           O  
ATOM   1294  CB  ASN A  82       6.215  12.855  -5.292  1.00  0.90           C  
ATOM   1295  CG  ASN A  82       5.539  13.267  -4.003  1.00  0.90           C  
ATOM   1296  OD1 ASN A  82       4.879  12.470  -3.302  1.00  0.90           O  
ATOM   1297  ND2 ASN A  82       5.697  14.520  -3.664  1.00  0.90           N  
ATOM   1298  H   ASN A  82       7.082  11.351  -7.323  1.00  0.90           H  
ATOM   1299  HA  ASN A  82       7.518  11.467  -4.382  1.00  0.90           H  
ATOM   1300 1HB  ASN A  82       6.992  13.579  -5.538  1.00  0.90           H  
ATOM   1301 2HB  ASN A  82       5.480  12.881  -6.098  1.00  0.90           H  
ATOM   1302 1HD2 ASN A  82       5.272  14.870  -2.819  1.00  0.90           H  
ATOM   1303 2HD2 ASN A  82       6.234  15.133  -4.239  1.00  0.90           H  
ATOM   1304  N   LEU A  83       6.037   9.625  -3.901  1.00  0.93           N  
ATOM   1305  CA  LEU A  83       5.259   8.433  -3.572  1.00  0.93           C  
ATOM   1306  C   LEU A  83       3.989   8.681  -2.765  1.00  0.93           C  
ATOM   1307  O   LEU A  83       3.280   7.743  -2.405  1.00  0.93           O  
ATOM   1308  CB  LEU A  83       6.168   7.486  -2.817  1.00  0.93           C  
ATOM   1309  CG  LEU A  83       7.316   6.942  -3.615  1.00  0.93           C  
ATOM   1310  CD1 LEU A  83       8.191   6.171  -2.675  1.00  0.93           C  
ATOM   1311  CD2 LEU A  83       6.734   6.065  -4.743  1.00  0.93           C  
ATOM   1312  H   LEU A  83       6.852   9.862  -3.327  1.00  0.93           H  
ATOM   1313  HA  LEU A  83       4.969   7.960  -4.508  1.00  0.93           H  
ATOM   1314 1HB  LEU A  83       6.581   8.018  -1.959  1.00  0.93           H  
ATOM   1315 2HB  LEU A  83       5.579   6.643  -2.454  1.00  0.93           H  
ATOM   1316  HG  LEU A  83       7.909   7.754  -4.051  1.00  0.93           H  
ATOM   1317 1HD1 LEU A  83       9.027   5.726  -3.171  1.00  0.93           H  
ATOM   1318 2HD1 LEU A  83       8.553   6.837  -1.892  1.00  0.93           H  
ATOM   1319 3HD1 LEU A  83       7.599   5.422  -2.251  1.00  0.93           H  
ATOM   1320 1HD2 LEU A  83       7.512   5.628  -5.344  1.00  0.93           H  
ATOM   1321 2HD2 LEU A  83       6.143   5.272  -4.304  1.00  0.93           H  
ATOM   1322 3HD2 LEU A  83       6.098   6.678  -5.379  1.00  0.93           H  
ATOM   1323  N   VAL A  84       3.726   9.938  -2.458  1.00  0.93           N  
ATOM   1324  CA  VAL A  84       2.540  10.340  -1.716  1.00  0.93           C  
ATOM   1325  C   VAL A  84       1.562  11.024  -2.644  1.00  0.93           C  
ATOM   1326  O   VAL A  84       0.364  10.740  -2.612  1.00  0.93           O  
ATOM   1327  CB  VAL A  84       2.919  11.241  -0.539  1.00  0.93           C  
ATOM   1328  CG1 VAL A  84       1.676  11.780   0.140  1.00  0.93           C  
ATOM   1329  CG2 VAL A  84       3.719  10.410   0.453  1.00  0.93           C  
ATOM   1330  H   VAL A  84       4.355  10.668  -2.782  1.00  0.93           H  
ATOM   1331  HA  VAL A  84       2.062   9.447  -1.314  1.00  0.93           H  
ATOM   1332  HB  VAL A  84       3.520  12.088  -0.898  1.00  0.93           H  
ATOM   1333 1HG1 VAL A  84       1.968  12.411   0.978  1.00  0.93           H  
ATOM   1334 2HG1 VAL A  84       1.103  12.374  -0.580  1.00  0.93           H  
ATOM   1335 3HG1 VAL A  84       1.068  10.953   0.499  1.00  0.93           H  
ATOM   1336 1HG2 VAL A  84       4.010  11.038   1.295  1.00  0.93           H  
ATOM   1337 2HG2 VAL A  84       3.108   9.581   0.804  1.00  0.93           H  
ATOM   1338 3HG2 VAL A  84       4.600  10.019  -0.033  1.00  0.93           H  
ATOM   1339  N   ASP A  85       2.074  11.944  -3.459  1.00  0.90           N  
ATOM   1340  CA  ASP A  85       1.229  12.649  -4.407  1.00  0.90           C  
ATOM   1341  C   ASP A  85       1.086  11.855  -5.709  1.00  0.90           C  
ATOM   1342  O   ASP A  85       0.232  12.172  -6.536  1.00  0.90           O  
ATOM   1343  CB  ASP A  85       1.777  14.039  -4.707  1.00  0.90           C  
ATOM   1344  CG  ASP A  85       1.754  14.958  -3.488  1.00  0.90           C  
ATOM   1345  OD1 ASP A  85       0.976  14.717  -2.594  1.00  0.90           O  
ATOM   1346  OD2 ASP A  85       2.498  15.906  -3.475  1.00  0.90           O  
ATOM   1347  H   ASP A  85       3.065  12.152  -3.416  1.00  0.90           H  
ATOM   1348  HA  ASP A  85       0.237  12.760  -3.969  1.00  0.90           H  
ATOM   1349 1HB  ASP A  85       2.797  13.959  -5.083  1.00  0.90           H  
ATOM   1350 2HB  ASP A  85       1.175  14.493  -5.488  1.00  0.90           H  
ATOM   1351  N   TYR A  86       1.905  10.800  -5.872  1.00  0.85           N  
ATOM   1352  CA  TYR A  86       1.897   9.950  -7.056  1.00  0.85           C  
ATOM   1353  C   TYR A  86       2.237  10.729  -8.313  1.00  0.85           C  
ATOM   1354  O   TYR A  86       1.528  10.661  -9.320  1.00  0.85           O  
ATOM   1355  CB  TYR A  86       0.554   9.220  -7.151  1.00  0.85           C  
ATOM   1356  CG  TYR A  86       0.312   8.350  -5.935  1.00  0.85           C  
ATOM   1357  CD1 TYR A  86      -0.675   8.678  -5.031  1.00  0.85           C  
ATOM   1358  CD2 TYR A  86       1.094   7.226  -5.724  1.00  0.85           C  
ATOM   1359  CE1 TYR A  86      -0.879   7.881  -3.923  1.00  0.85           C  
ATOM   1360  CE2 TYR A  86       0.896   6.433  -4.623  1.00  0.85           C  
ATOM   1361  CZ  TYR A  86      -0.087   6.753  -3.722  1.00  0.85           C  
ATOM   1362  OH  TYR A  86      -0.299   5.958  -2.618  1.00  0.85           O  
ATOM   1363  H   TYR A  86       2.613  10.593  -5.177  1.00  0.85           H  
ATOM   1364  HA  TYR A  86       2.674   9.201  -6.925  1.00  0.85           H  
ATOM   1365 1HB  TYR A  86      -0.266   9.923  -7.237  1.00  0.85           H  
ATOM   1366 2HB  TYR A  86       0.521   8.602  -8.033  1.00  0.85           H  
ATOM   1367  HD1 TYR A  86      -1.291   9.566  -5.188  1.00  0.85           H  
ATOM   1368  HD2 TYR A  86       1.860   6.972  -6.424  1.00  0.85           H  
ATOM   1369  HE1 TYR A  86      -1.656   8.140  -3.206  1.00  0.85           H  
ATOM   1370  HE2 TYR A  86       1.517   5.552  -4.465  1.00  0.85           H  
ATOM   1371  HH  TYR A  86      -0.933   6.385  -2.038  1.00  0.85           H  
ATOM   1372  N   ILE A  87       3.319  11.504  -8.211  1.00  0.79           N  
ATOM   1373  CA  ILE A  87       3.818  12.359  -9.293  1.00  0.79           C  
ATOM   1374  C   ILE A  87       5.286  12.117  -9.639  1.00  0.79           C  
ATOM   1375  O   ILE A  87       6.136  12.005  -8.750  1.00  0.79           O  
ATOM   1376  CB  ILE A  87       3.638  13.855  -8.960  1.00  0.79           C  
ATOM   1377  CG1 ILE A  87       2.158  14.178  -8.768  1.00  0.79           C  
ATOM   1378  CG2 ILE A  87       4.238  14.740 -10.075  1.00  0.79           C  
ATOM   1379  CD1 ILE A  87       1.914  15.554  -8.218  1.00  0.79           C  
ATOM   1380  H   ILE A  87       3.831  11.440  -7.333  1.00  0.79           H  
ATOM   1381  HA  ILE A  87       3.228  12.147 -10.179  1.00  0.79           H  
ATOM   1382  HB  ILE A  87       4.140  14.075  -8.021  1.00  0.79           H  
ATOM   1383 1HG1 ILE A  87       1.647  14.083  -9.726  1.00  0.79           H  
ATOM   1384 2HG1 ILE A  87       1.729  13.473  -8.082  1.00  0.79           H  
ATOM   1385 1HG2 ILE A  87       4.104  15.787  -9.818  1.00  0.79           H  
ATOM   1386 2HG2 ILE A  87       5.299  14.538 -10.186  1.00  0.79           H  
ATOM   1387 3HG2 ILE A  87       3.730  14.529 -11.020  1.00  0.79           H  
ATOM   1388 1HD1 ILE A  87       0.841  15.711  -8.102  1.00  0.79           H  
ATOM   1389 2HD1 ILE A  87       2.403  15.653  -7.248  1.00  0.79           H  
ATOM   1390 3HD1 ILE A  87       2.317  16.296  -8.902  1.00  0.79           H  
ATOM   1391  N   VAL A  88       5.586  12.021 -10.934  1.00  0.74           N  
ATOM   1392  CA  VAL A  88       6.963  11.852 -11.375  1.00  0.74           C  
ATOM   1393  C   VAL A  88       7.384  12.964 -12.316  1.00  0.74           C  
ATOM   1394  O   VAL A  88       6.668  13.312 -13.252  1.00  0.74           O  
ATOM   1395  CB  VAL A  88       7.181  10.519 -12.113  1.00  0.74           C  
ATOM   1396  CG1 VAL A  88       8.672  10.346 -12.557  1.00  0.74           C  
ATOM   1397  CG2 VAL A  88       6.770   9.505 -11.298  1.00  0.74           C  
ATOM   1398  H   VAL A  88       4.839  12.089 -11.611  1.00  0.74           H  
ATOM   1399  HA  VAL A  88       7.594  11.866 -10.502  1.00  0.74           H  
ATOM   1400  HB  VAL A  88       6.597  10.506 -12.999  1.00  0.74           H  
ATOM   1401 1HG1 VAL A  88       8.792   9.399 -13.075  1.00  0.74           H  
ATOM   1402 2HG1 VAL A  88       8.963  11.151 -13.223  1.00  0.74           H  
ATOM   1403 3HG1 VAL A  88       9.318  10.354 -11.676  1.00  0.74           H  
ATOM   1404 1HG2 VAL A  88       6.901   8.563 -11.823  1.00  0.74           H  
ATOM   1405 2HG2 VAL A  88       7.356   9.524 -10.398  1.00  0.74           H  
ATOM   1406 3HG2 VAL A  88       5.723   9.660 -11.060  1.00  0.74           H  
ATOM   1407  N   HIS A  89       8.542  13.536 -12.058  1.00  0.70           N  
ATOM   1408  CA  HIS A  89       9.112  14.529 -12.957  1.00  0.70           C  
ATOM   1409  C   HIS A  89      10.293  13.900 -13.652  1.00  0.70           C  
ATOM   1410  O   HIS A  89      11.233  13.441 -12.994  1.00  0.70           O  
ATOM   1411  CB  HIS A  89       9.560  15.798 -12.242  1.00  0.70           C  
ATOM   1412  CG  HIS A  89      10.210  16.858 -13.189  1.00  0.70           C  
ATOM   1413  ND1 HIS A  89      11.060  17.848 -12.726  1.00  0.70           N  
ATOM   1414  CD2 HIS A  89      10.138  17.038 -14.540  1.00  0.70           C  
ATOM   1415  CE1 HIS A  89      11.480  18.583 -13.755  1.00  0.70           C  
ATOM   1416  NE2 HIS A  89      10.939  18.106 -14.862  1.00  0.70           N  
ATOM   1417  H   HIS A  89       9.055  13.227 -11.231  1.00  0.70           H  
ATOM   1418  HA  HIS A  89       8.390  14.812 -13.722  1.00  0.70           H  
ATOM   1419 1HB  HIS A  89       8.716  16.243 -11.734  1.00  0.70           H  
ATOM   1420 2HB  HIS A  89      10.289  15.539 -11.481  1.00  0.70           H  
ATOM   1421  HD2 HIS A  89       9.575  16.455 -15.237  1.00  0.70           H  
ATOM   1422  HE1 HIS A  89      12.162  19.430 -13.698  1.00  0.70           H  
ATOM   1423  HE2 HIS A  89      11.084  18.457 -15.820  1.00  0.70           H  
ATOM   1424  N   GLY A  90      10.226  13.782 -14.966  1.00  0.67           N  
ATOM   1425  CA  GLY A  90      11.336  13.157 -15.642  1.00  0.67           C  
ATOM   1426  C   GLY A  90      11.994  14.087 -16.631  1.00  0.67           C  
ATOM   1427  O   GLY A  90      11.335  14.883 -17.313  1.00  0.67           O  
ATOM   1428  H   GLY A  90       9.433  14.159 -15.487  1.00  0.67           H  
ATOM   1429 1HA  GLY A  90      12.077  12.832 -14.921  1.00  0.67           H  
ATOM   1430 2HA  GLY A  90      10.982  12.267 -16.160  1.00  0.67           H  
ATOM   1431  N   THR A  91      13.309  13.941 -16.725  1.00  0.67           N  
ATOM   1432  CA  THR A  91      14.123  14.689 -17.655  1.00  0.67           C  
ATOM   1433  C   THR A  91      15.017  13.746 -18.431  1.00  0.67           C  
ATOM   1434  O   THR A  91      15.822  13.007 -17.843  1.00  0.67           O  
ATOM   1435  CB  THR A  91      14.980  15.737 -16.925  1.00  0.67           C  
ATOM   1436  OG1 THR A  91      15.771  15.087 -15.932  1.00  0.67           O  
ATOM   1437  CG2 THR A  91      14.101  16.806 -16.270  1.00  0.67           C  
ATOM   1438  H   THR A  91      13.771  13.290 -16.092  1.00  0.67           H  
ATOM   1439  HA  THR A  91      13.474  15.202 -18.356  1.00  0.67           H  
ATOM   1440  HB  THR A  91      15.645  16.205 -17.631  1.00  0.67           H  
ATOM   1441  HG1 THR A  91      15.196  14.530 -15.376  1.00  0.67           H  
ATOM   1442 1HG2 THR A  91      14.728  17.537 -15.765  1.00  0.67           H  
ATOM   1443 2HG2 THR A  91      13.507  17.304 -17.036  1.00  0.67           H  
ATOM   1444 3HG2 THR A  91      13.435  16.344 -15.543  1.00  0.67           H  
ATOM   1445  N   ILE A  92      14.850  13.735 -19.744  1.00  0.67           N  
ATOM   1446  CA  ILE A  92      15.661  12.860 -20.561  1.00  0.67           C  
ATOM   1447  C   ILE A  92      16.379  13.622 -21.646  1.00  0.67           C  
ATOM   1448  O   ILE A  92      15.773  14.394 -22.395  1.00  0.67           O  
ATOM   1449  CB  ILE A  92      14.868  11.704 -21.182  1.00  0.67           C  
ATOM   1450  CG1 ILE A  92      14.222  10.859 -20.103  1.00  0.67           C  
ATOM   1451  CG2 ILE A  92      15.835  10.855 -21.962  1.00  0.67           C  
ATOM   1452  CD1 ILE A  92      13.323   9.772 -20.642  1.00  0.67           C  
ATOM   1453  H   ILE A  92      14.157  14.356 -20.163  1.00  0.67           H  
ATOM   1454  HA  ILE A  92      16.424  12.411 -19.930  1.00  0.67           H  
ATOM   1455  HB  ILE A  92      14.080  12.080 -21.834  1.00  0.67           H  
ATOM   1456 1HG1 ILE A  92      14.998  10.425 -19.515  1.00  0.67           H  
ATOM   1457 2HG1 ILE A  92      13.621  11.496 -19.459  1.00  0.67           H  
ATOM   1458 1HG2 ILE A  92      15.325  10.014 -22.384  1.00  0.67           H  
ATOM   1459 2HG2 ILE A  92      16.292  11.432 -22.756  1.00  0.67           H  
ATOM   1460 3HG2 ILE A  92      16.605  10.506 -21.295  1.00  0.67           H  
ATOM   1461 1HD1 ILE A  92      12.897   9.206 -19.812  1.00  0.67           H  
ATOM   1462 2HD1 ILE A  92      12.517  10.218 -21.229  1.00  0.67           H  
ATOM   1463 3HD1 ILE A  92      13.905   9.103 -21.276  1.00  0.67           H  
ATOM   1464  N   TYR A  93      17.681  13.413 -21.710  1.00  0.69           N  
ATOM   1465  CA  TYR A  93      18.516  14.051 -22.701  1.00  0.69           C  
ATOM   1466  C   TYR A  93      18.856  13.031 -23.776  1.00  0.69           C  
ATOM   1467  O   TYR A  93      19.648  12.112 -23.540  1.00  0.69           O  
ATOM   1468  CB  TYR A  93      19.791  14.535 -22.038  1.00  0.69           C  
ATOM   1469  CG  TYR A  93      19.611  15.576 -20.967  1.00  0.69           C  
ATOM   1470  CD1 TYR A  93      19.281  15.182 -19.670  1.00  0.69           C  
ATOM   1471  CD2 TYR A  93      19.826  16.913 -21.255  1.00  0.69           C  
ATOM   1472  CE1 TYR A  93      19.151  16.126 -18.671  1.00  0.69           C  
ATOM   1473  CE2 TYR A  93      19.705  17.862 -20.253  1.00  0.69           C  
ATOM   1474  CZ  TYR A  93      19.367  17.472 -18.964  1.00  0.69           C  
ATOM   1475  OH  TYR A  93      19.240  18.415 -17.969  1.00  0.69           O  
ATOM   1476  H   TYR A  93      18.099  12.762 -21.047  1.00  0.69           H  
ATOM   1477  HA  TYR A  93      17.984  14.880 -23.153  1.00  0.69           H  
ATOM   1478 1HB  TYR A  93      20.302  13.693 -21.616  1.00  0.69           H  
ATOM   1479 2HB  TYR A  93      20.437  14.951 -22.779  1.00  0.69           H  
ATOM   1480  HD1 TYR A  93      19.120  14.124 -19.443  1.00  0.69           H  
ATOM   1481  HD2 TYR A  93      20.093  17.217 -22.268  1.00  0.69           H  
ATOM   1482  HE1 TYR A  93      18.886  15.815 -17.659  1.00  0.69           H  
ATOM   1483  HE2 TYR A  93      19.874  18.915 -20.477  1.00  0.69           H  
ATOM   1484  HH  TYR A  93      18.965  17.984 -17.155  1.00  0.69           H  
ATOM   1485  N   PHE A  94      18.253  13.166 -24.953  1.00  0.72           N  
ATOM   1486  CA  PHE A  94      18.473  12.168 -25.984  1.00  0.72           C  
ATOM   1487  C   PHE A  94      19.395  12.744 -27.064  1.00  0.72           C  
ATOM   1488  O   PHE A  94      19.173  13.858 -27.528  1.00  0.72           O  
ATOM   1489  CB  PHE A  94      17.170  11.799 -26.692  1.00  0.72           C  
ATOM   1490  CG  PHE A  94      16.068  11.058 -25.957  1.00  0.72           C  
ATOM   1491  CD1 PHE A  94      14.992  11.733 -25.384  1.00  0.72           C  
ATOM   1492  CD2 PHE A  94      16.085   9.683 -25.886  1.00  0.72           C  
ATOM   1493  CE1 PHE A  94      13.956  11.020 -24.772  1.00  0.72           C  
ATOM   1494  CE2 PHE A  94      15.064   8.979 -25.277  1.00  0.72           C  
ATOM   1495  CZ  PHE A  94      13.995   9.646 -24.727  1.00  0.72           C  
ATOM   1496  H   PHE A  94      17.637  13.962 -25.115  1.00  0.72           H  
ATOM   1497  HA  PHE A  94      18.879  11.279 -25.523  1.00  0.72           H  
ATOM   1498 1HB  PHE A  94      16.729  12.724 -27.064  1.00  0.72           H  
ATOM   1499 2HB  PHE A  94      17.424  11.205 -27.571  1.00  0.72           H  
ATOM   1500  HD1 PHE A  94      14.959  12.827 -25.430  1.00  0.72           H  
ATOM   1501  HD2 PHE A  94      16.921   9.152 -26.319  1.00  0.72           H  
ATOM   1502  HE1 PHE A  94      13.115  11.546 -24.326  1.00  0.72           H  
ATOM   1503  HE2 PHE A  94      15.109   7.896 -25.236  1.00  0.72           H  
ATOM   1504  HZ  PHE A  94      13.189   9.091 -24.249  1.00  0.72           H  
ATOM   1505  N   PRO A  95      20.410  12.021 -27.531  1.00  0.75           N  
ATOM   1506  CA  PRO A  95      21.276  12.435 -28.617  1.00  0.75           C  
ATOM   1507  C   PRO A  95      20.431  12.722 -29.840  1.00  0.75           C  
ATOM   1508  O   PRO A  95      19.519  11.939 -30.138  1.00  0.75           O  
ATOM   1509  CB  PRO A  95      22.143  11.192 -28.813  1.00  0.75           C  
ATOM   1510  CG  PRO A  95      22.153  10.513 -27.467  1.00  0.75           C  
ATOM   1511  CD  PRO A  95      20.798  10.769 -26.879  1.00  0.75           C  
ATOM   1512  HA  PRO A  95      21.876  13.314 -28.323  1.00  0.75           H  
ATOM   1513 1HB  PRO A  95      21.745  10.577 -29.621  1.00  0.75           H  
ATOM   1514 2HB  PRO A  95      23.123  11.455 -29.091  1.00  0.75           H  
ATOM   1515 1HG  PRO A  95      22.367   9.433 -27.580  1.00  0.75           H  
ATOM   1516 2HG  PRO A  95      22.958  10.925 -26.835  1.00  0.75           H  
ATOM   1517 1HD  PRO A  95      20.085   9.965 -27.075  1.00  0.75           H  
ATOM   1518 2HD  PRO A  95      20.963  10.935 -25.809  1.00  0.75           H  
ATOM   1519  N   ARG A  96      20.771  13.756 -30.619  1.00  0.79           N  
ATOM   1520  CA  ARG A  96      20.003  14.031 -31.828  1.00  0.79           C  
ATOM   1521  C   ARG A  96      19.804  12.781 -32.679  1.00  0.79           C  
ATOM   1522  O   ARG A  96      18.716  12.567 -33.210  1.00  0.79           O  
ATOM   1523  CB  ARG A  96      20.668  15.093 -32.689  1.00  0.79           C  
ATOM   1524  CG  ARG A  96      19.924  15.414 -33.964  1.00  0.79           C  
ATOM   1525  CD  ARG A  96      18.616  16.083 -33.650  1.00  0.79           C  
ATOM   1526  NE  ARG A  96      17.836  16.378 -34.843  1.00  0.79           N  
ATOM   1527  CZ  ARG A  96      17.913  17.498 -35.575  1.00  0.79           C  
ATOM   1528  NH1 ARG A  96      18.741  18.469 -35.250  1.00  0.79           N  
ATOM   1529  NH2 ARG A  96      17.134  17.600 -36.630  1.00  0.79           N  
ATOM   1530  H   ARG A  96      21.499  14.421 -30.346  1.00  0.79           H  
ATOM   1531  HA  ARG A  96      19.023  14.405 -31.526  1.00  0.79           H  
ATOM   1532 1HB  ARG A  96      20.717  16.017 -32.150  1.00  0.79           H  
ATOM   1533 2HB  ARG A  96      21.691  14.797 -32.935  1.00  0.79           H  
ATOM   1534 1HG  ARG A  96      20.519  16.087 -34.576  1.00  0.79           H  
ATOM   1535 2HG  ARG A  96      19.722  14.492 -34.515  1.00  0.79           H  
ATOM   1536 1HD  ARG A  96      18.025  15.423 -33.014  1.00  0.79           H  
ATOM   1537 2HD  ARG A  96      18.804  17.017 -33.124  1.00  0.79           H  
ATOM   1538  HE  ARG A  96      17.160  15.676 -35.175  1.00  0.79           H  
ATOM   1539 1HH1 ARG A  96      19.333  18.375 -34.436  1.00  0.79           H  
ATOM   1540 2HH1 ARG A  96      18.783  19.306 -35.814  1.00  0.79           H  
ATOM   1541 1HH2 ARG A  96      16.502  16.813 -36.840  1.00  0.79           H  
ATOM   1542 2HH2 ARG A  96      17.155  18.419 -37.211  1.00  0.79           H  
ATOM   1543  N   TRP A  97      20.825  11.928 -32.816  1.00  0.82           N  
ATOM   1544  CA  TRP A  97      20.633  10.747 -33.646  1.00  0.82           C  
ATOM   1545  C   TRP A  97      19.493   9.860 -33.128  1.00  0.82           C  
ATOM   1546  O   TRP A  97      18.719   9.323 -33.920  1.00  0.82           O  
ATOM   1547  CB  TRP A  97      21.902   9.931 -33.766  1.00  0.82           C  
ATOM   1548  CG  TRP A  97      21.740   8.808 -34.735  1.00  0.82           C  
ATOM   1549  CD1 TRP A  97      21.931   8.862 -36.087  1.00  0.82           C  
ATOM   1550  CD2 TRP A  97      21.343   7.464 -34.445  1.00  0.82           C  
ATOM   1551  NE1 TRP A  97      21.675   7.644 -36.645  1.00  0.82           N  
ATOM   1552  CE2 TRP A  97      21.309   6.777 -35.656  1.00  0.82           C  
ATOM   1553  CE3 TRP A  97      21.017   6.803 -33.284  1.00  0.82           C  
ATOM   1554  CZ2 TRP A  97      20.952   5.462 -35.725  1.00  0.82           C  
ATOM   1555  CZ3 TRP A  97      20.653   5.478 -33.352  1.00  0.82           C  
ATOM   1556  CH2 TRP A  97      20.624   4.839 -34.539  1.00  0.82           C  
ATOM   1557  H   TRP A  97      21.742  12.092 -32.393  1.00  0.82           H  
ATOM   1558  HA  TRP A  97      20.365  11.083 -34.647  1.00  0.82           H  
ATOM   1559 1HB  TRP A  97      22.710  10.566 -34.067  1.00  0.82           H  
ATOM   1560 2HB  TRP A  97      22.164   9.516 -32.792  1.00  0.82           H  
ATOM   1561  HD1 TRP A  97      22.233   9.745 -36.641  1.00  0.82           H  
ATOM   1562  HE1 TRP A  97      21.736   7.419 -37.629  1.00  0.82           H  
ATOM   1563  HE3 TRP A  97      21.051   7.335 -32.343  1.00  0.82           H  
ATOM   1564  HZ2 TRP A  97      20.921   4.913 -36.666  1.00  0.82           H  
ATOM   1565  HZ3 TRP A  97      20.396   4.955 -32.433  1.00  0.82           H  
ATOM   1566  HH2 TRP A  97      20.349   3.807 -34.564  1.00  0.82           H  
ATOM   1567  N   ILE A  98      19.417   9.666 -31.809  1.00  0.83           N  
ATOM   1568  CA  ILE A  98      18.401   8.810 -31.196  1.00  0.83           C  
ATOM   1569  C   ILE A  98      17.028   9.370 -31.494  1.00  0.83           C  
ATOM   1570  O   ILE A  98      16.085   8.632 -31.765  1.00  0.83           O  
ATOM   1571  CB  ILE A  98      18.596   8.716 -29.675  1.00  0.83           C  
ATOM   1572  CG1 ILE A  98      19.923   8.015 -29.359  1.00  0.83           C  
ATOM   1573  CG2 ILE A  98      17.426   7.982 -29.058  1.00  0.83           C  
ATOM   1574  CD1 ILE A  98      19.960   6.607 -29.755  1.00  0.83           C  
ATOM   1575  H   ILE A  98      20.032  10.194 -31.200  1.00  0.83           H  
ATOM   1576  HA  ILE A  98      18.469   7.813 -31.631  1.00  0.83           H  
ATOM   1577  HB  ILE A  98      18.654   9.718 -29.251  1.00  0.83           H  
ATOM   1578 1HG1 ILE A  98      20.706   8.528 -29.905  1.00  0.83           H  
ATOM   1579 2HG1 ILE A  98      20.141   8.067 -28.297  1.00  0.83           H  
ATOM   1580 1HG2 ILE A  98      17.569   7.912 -27.989  1.00  0.83           H  
ATOM   1581 2HG2 ILE A  98      16.504   8.519 -29.273  1.00  0.83           H  
ATOM   1582 3HG2 ILE A  98      17.368   6.996 -29.477  1.00  0.83           H  
ATOM   1583 1HD1 ILE A  98      20.944   6.192 -29.532  1.00  0.83           H  
ATOM   1584 2HD1 ILE A  98      19.213   6.088 -29.194  1.00  0.83           H  
ATOM   1585 3HD1 ILE A  98      19.752   6.512 -30.794  1.00  0.83           H  
ATOM   1586  N   VAL A  99      16.921  10.691 -31.429  1.00  0.84           N  
ATOM   1587  CA  VAL A  99      15.672  11.381 -31.709  1.00  0.84           C  
ATOM   1588  C   VAL A  99      15.242  11.182 -33.160  1.00  0.84           C  
ATOM   1589  O   VAL A  99      14.065  10.951 -33.443  1.00  0.84           O  
ATOM   1590  CB  VAL A  99      15.833  12.876 -31.429  1.00  0.84           C  
ATOM   1591  CG1 VAL A  99      14.616  13.630 -31.878  1.00  0.84           C  
ATOM   1592  CG2 VAL A  99      16.097  13.067 -29.952  1.00  0.84           C  
ATOM   1593  H   VAL A  99      17.754  11.229 -31.177  1.00  0.84           H  
ATOM   1594  HA  VAL A  99      14.901  10.975 -31.054  1.00  0.84           H  
ATOM   1595  HB  VAL A  99      16.671  13.257 -31.997  1.00  0.84           H  
ATOM   1596 1HG1 VAL A  99      14.756  14.696 -31.680  1.00  0.84           H  
ATOM   1597 2HG1 VAL A  99      14.467  13.475 -32.947  1.00  0.84           H  
ATOM   1598 3HG1 VAL A  99      13.744  13.275 -31.330  1.00  0.84           H  
ATOM   1599 1HG2 VAL A  99      16.231  14.122 -29.754  1.00  0.84           H  
ATOM   1600 2HG2 VAL A  99      15.253  12.693 -29.373  1.00  0.84           H  
ATOM   1601 3HG2 VAL A  99      17.003  12.527 -29.676  1.00  0.84           H  
ATOM   1602  N   GLU A 100      16.200  11.294 -34.087  1.00  0.83           N  
ATOM   1603  CA  GLU A 100      15.922  11.097 -35.508  1.00  0.83           C  
ATOM   1604  C   GLU A 100      15.584   9.637 -35.865  1.00  0.83           C  
ATOM   1605  O   GLU A 100      14.728   9.385 -36.720  1.00  0.83           O  
ATOM   1606  CB  GLU A 100      17.126  11.549 -36.348  1.00  0.83           C  
ATOM   1607  CG  GLU A 100      17.403  13.066 -36.376  1.00  0.83           C  
ATOM   1608  CD  GLU A 100      16.317  13.893 -37.041  1.00  0.83           C  
ATOM   1609  OE1 GLU A 100      15.917  13.560 -38.128  1.00  0.83           O  
ATOM   1610  OE2 GLU A 100      15.929  14.895 -36.469  1.00  0.83           O  
ATOM   1611  H   GLU A 100      17.148  11.524 -33.788  1.00  0.83           H  
ATOM   1612  HA  GLU A 100      15.064  11.713 -35.770  1.00  0.83           H  
ATOM   1613 1HB  GLU A 100      18.026  11.062 -35.963  1.00  0.83           H  
ATOM   1614 2HB  GLU A 100      16.995  11.213 -37.376  1.00  0.83           H  
ATOM   1615 1HG  GLU A 100      17.507  13.404 -35.346  1.00  0.83           H  
ATOM   1616 2HG  GLU A 100      18.353  13.242 -36.878  1.00  0.83           H  
ATOM   1617  N   SER A 101      16.238   8.675 -35.204  1.00  0.82           N  
ATOM   1618  CA  SER A 101      16.028   7.263 -35.510  1.00  0.82           C  
ATOM   1619  C   SER A 101      15.795   6.345 -34.290  1.00  0.82           C  
ATOM   1620  O   SER A 101      16.514   5.356 -34.128  1.00  0.82           O  
ATOM   1621  CB  SER A 101      17.240   6.767 -36.275  1.00  0.82           C  
ATOM   1622  OG  SER A 101      17.387   7.460 -37.488  1.00  0.82           O  
ATOM   1623  H   SER A 101      16.944   8.936 -34.515  1.00  0.82           H  
ATOM   1624  HA  SER A 101      15.169   7.184 -36.172  1.00  0.82           H  
ATOM   1625 1HB  SER A 101      18.134   6.909 -35.661  1.00  0.82           H  
ATOM   1626 2HB  SER A 101      17.139   5.701 -36.468  1.00  0.82           H  
ATOM   1627  HG  SER A 101      16.540   7.385 -37.939  1.00  0.82           H  
ATOM   1628  N   PRO A 102      14.738   6.570 -33.472  1.00  0.80           N  
ATOM   1629  CA  PRO A 102      14.434   5.830 -32.251  1.00  0.80           C  
ATOM   1630  C   PRO A 102      14.106   4.373 -32.529  1.00  0.80           C  
ATOM   1631  O   PRO A 102      14.276   3.505 -31.670  1.00  0.80           O  
ATOM   1632  CB  PRO A 102      13.212   6.561 -31.708  1.00  0.80           C  
ATOM   1633  CG  PRO A 102      12.588   7.228 -32.918  1.00  0.80           C  
ATOM   1634  CD  PRO A 102      13.749   7.600 -33.800  1.00  0.80           C  
ATOM   1635  HA  PRO A 102      15.281   5.926 -31.557  1.00  0.80           H  
ATOM   1636 1HB  PRO A 102      12.548   5.838 -31.231  1.00  0.80           H  
ATOM   1637 2HB  PRO A 102      13.520   7.280 -30.933  1.00  0.80           H  
ATOM   1638 1HG  PRO A 102      11.883   6.545 -33.406  1.00  0.80           H  
ATOM   1639 2HG  PRO A 102      12.010   8.106 -32.601  1.00  0.80           H  
ATOM   1640 1HD  PRO A 102      13.443   7.577 -34.849  1.00  0.80           H  
ATOM   1641 2HD  PRO A 102      14.121   8.565 -33.500  1.00  0.80           H  
ATOM   1642  N   GLU A 103      13.705   4.095 -33.765  1.00  0.77           N  
ATOM   1643  CA  GLU A 103      13.361   2.750 -34.191  1.00  0.77           C  
ATOM   1644  C   GLU A 103      14.549   1.800 -34.066  1.00  0.77           C  
ATOM   1645  O   GLU A 103      14.373   0.588 -33.947  1.00  0.77           O  
ATOM   1646  CB  GLU A 103      12.839   2.789 -35.629  1.00  0.77           C  
ATOM   1647  CG  GLU A 103      13.879   3.199 -36.679  1.00  0.77           C  
ATOM   1648  CD  GLU A 103      13.300   3.315 -38.076  1.00  0.77           C  
ATOM   1649  OE1 GLU A 103      12.146   2.999 -38.253  1.00  0.77           O  
ATOM   1650  OE2 GLU A 103      14.016   3.723 -38.962  1.00  0.77           O  
ATOM   1651  H   GLU A 103      13.601   4.846 -34.428  1.00  0.77           H  
ATOM   1652  HA  GLU A 103      12.564   2.381 -33.548  1.00  0.77           H  
ATOM   1653 1HB  GLU A 103      12.456   1.806 -35.903  1.00  0.77           H  
ATOM   1654 2HB  GLU A 103      12.009   3.493 -35.692  1.00  0.77           H  
ATOM   1655 1HG  GLU A 103      14.322   4.156 -36.390  1.00  0.77           H  
ATOM   1656 2HG  GLU A 103      14.670   2.453 -36.692  1.00  0.77           H  
ATOM   1657  N   LYS A 104      15.763   2.354 -34.061  1.00  0.75           N  
ATOM   1658  CA  LYS A 104      16.967   1.558 -33.954  1.00  0.75           C  
ATOM   1659  C   LYS A 104      17.312   1.186 -32.524  1.00  0.75           C  
ATOM   1660  O   LYS A 104      18.188   0.351 -32.310  1.00  0.75           O  
ATOM   1661  CB  LYS A 104      18.135   2.306 -34.561  1.00  0.75           C  
ATOM   1662  CG  LYS A 104      18.047   2.548 -36.053  1.00  0.75           C  
ATOM   1663  CD  LYS A 104      18.293   1.247 -36.804  1.00  0.75           C  
ATOM   1664  CE  LYS A 104      19.779   0.852 -36.720  1.00  0.75           C  
ATOM   1665  NZ  LYS A 104      20.082  -0.411 -37.463  1.00  0.75           N  
ATOM   1666  H   LYS A 104      15.863   3.368 -34.133  1.00  0.75           H  
ATOM   1667  HA  LYS A 104      16.814   0.634 -34.510  1.00  0.75           H  
ATOM   1668 1HB  LYS A 104      18.208   3.274 -34.067  1.00  0.75           H  
ATOM   1669 2HB  LYS A 104      19.048   1.760 -34.367  1.00  0.75           H  
ATOM   1670 1HG  LYS A 104      17.057   2.931 -36.298  1.00  0.75           H  
ATOM   1671 2HG  LYS A 104      18.784   3.284 -36.359  1.00  0.75           H  
ATOM   1672 1HD  LYS A 104      17.685   0.451 -36.370  1.00  0.75           H  
ATOM   1673 2HD  LYS A 104      18.012   1.369 -37.851  1.00  0.75           H  
ATOM   1674 1HE  LYS A 104      20.377   1.660 -37.138  1.00  0.75           H  
ATOM   1675 2HE  LYS A 104      20.055   0.716 -35.674  1.00  0.75           H  
ATOM   1676 1HZ  LYS A 104      21.073  -0.622 -37.377  1.00  0.75           H  
ATOM   1677 2HZ  LYS A 104      19.547  -1.175 -37.065  1.00  0.75           H  
ATOM   1678 3HZ  LYS A 104      19.845  -0.303 -38.436  1.00  0.75           H  
ATOM   1679  N   ILE A 105      16.667   1.825 -31.549  1.00  0.72           N  
ATOM   1680  CA  ILE A 105      16.947   1.531 -30.155  1.00  0.72           C  
ATOM   1681  C   ILE A 105      15.682   1.073 -29.428  1.00  0.72           C  
ATOM   1682  O   ILE A 105      15.722   0.651 -28.264  1.00  0.72           O  
ATOM   1683  CB  ILE A 105      17.636   2.732 -29.479  1.00  0.72           C  
ATOM   1684  CG1 ILE A 105      16.855   3.974 -29.643  1.00  0.72           C  
ATOM   1685  CG2 ILE A 105      19.032   2.960 -30.116  1.00  0.72           C  
ATOM   1686  CD1 ILE A 105      15.680   4.125 -28.773  1.00  0.72           C  
ATOM   1687  H   ILE A 105      15.944   2.507 -31.769  1.00  0.72           H  
ATOM   1688  HA  ILE A 105      17.649   0.705 -30.115  1.00  0.72           H  
ATOM   1689  HB  ILE A 105      17.747   2.532 -28.417  1.00  0.72           H  
ATOM   1690 1HG1 ILE A 105      17.497   4.785 -29.463  1.00  0.72           H  
ATOM   1691 2HG1 ILE A 105      16.526   4.024 -30.675  1.00  0.72           H  
ATOM   1692 1HG2 ILE A 105      19.523   3.787 -29.629  1.00  0.72           H  
ATOM   1693 2HG2 ILE A 105      19.640   2.081 -30.008  1.00  0.72           H  
ATOM   1694 3HG2 ILE A 105      18.918   3.183 -31.175  1.00  0.72           H  
ATOM   1695 1HD1 ILE A 105      15.237   5.069 -29.028  1.00  0.72           H  
ATOM   1696 2HD1 ILE A 105      14.968   3.338 -28.941  1.00  0.72           H  
ATOM   1697 3HD1 ILE A 105      15.988   4.118 -27.729  1.00  0.72           H  
ATOM   1698  N   ALA A 106      14.545   1.079 -30.138  1.00  0.71           N  
ATOM   1699  CA  ALA A 106      13.271   0.643 -29.567  1.00  0.71           C  
ATOM   1700  C   ALA A 106      13.203  -0.885 -29.595  1.00  0.71           C  
ATOM   1701  O   ALA A 106      12.434  -1.489 -30.343  1.00  0.71           O  
ATOM   1702  CB  ALA A 106      12.117   1.265 -30.336  1.00  0.71           C  
ATOM   1703  H   ALA A 106      14.552   1.461 -31.078  1.00  0.71           H  
ATOM   1704  HA  ALA A 106      13.225   0.969 -28.533  1.00  0.71           H  
ATOM   1705 1HB  ALA A 106      11.173   0.944 -29.893  1.00  0.71           H  
ATOM   1706 2HB  ALA A 106      12.193   2.353 -30.286  1.00  0.71           H  
ATOM   1707 3HB  ALA A 106      12.163   0.946 -31.376  1.00  0.71           H  
ATOM   1708  N   CYS A 107      14.057  -1.486 -28.773  1.00  0.70           N  
ATOM   1709  CA  CYS A 107      14.295  -2.921 -28.706  1.00  0.70           C  
ATOM   1710  C   CYS A 107      14.827  -3.317 -27.333  1.00  0.70           C  
ATOM   1711  O   CYS A 107      14.908  -2.491 -26.417  1.00  0.70           O  
ATOM   1712  CB  CYS A 107      15.325  -3.342 -29.751  1.00  0.70           C  
ATOM   1713  SG  CYS A 107      16.988  -2.694 -29.418  1.00  0.70           S  
ATOM   1714  H   CYS A 107      14.632  -0.866 -28.210  1.00  0.70           H  
ATOM   1715  HA  CYS A 107      13.353  -3.441 -28.887  1.00  0.70           H  
ATOM   1716 1HB  CYS A 107      15.388  -4.426 -29.812  1.00  0.70           H  
ATOM   1717 2HB  CYS A 107      15.014  -2.975 -30.731  1.00  0.70           H  
ATOM   1718  HG  CYS A 107      17.225  -3.490 -28.369  1.00  0.70           H  
ATOM   1719  N   TYR A 108      15.146  -4.602 -27.176  1.00  0.69           N  
ATOM   1720  CA  TYR A 108      15.696  -5.100 -25.921  1.00  0.69           C  
ATOM   1721  C   TYR A 108      17.211  -4.839 -25.855  1.00  0.69           C  
ATOM   1722  O   TYR A 108      17.998  -5.461 -26.585  1.00  0.69           O  
ATOM   1723  CB  TYR A 108      15.348  -6.579 -25.769  1.00  0.69           C  
ATOM   1724  CG  TYR A 108      15.810  -7.231 -24.490  1.00  0.69           C  
ATOM   1725  CD1 TYR A 108      15.776  -6.552 -23.293  1.00  0.69           C  
ATOM   1726  CD2 TYR A 108      16.201  -8.536 -24.517  1.00  0.69           C  
ATOM   1727  CE1 TYR A 108      16.154  -7.174 -22.135  1.00  0.69           C  
ATOM   1728  CE2 TYR A 108      16.575  -9.171 -23.365  1.00  0.69           C  
ATOM   1729  CZ  TYR A 108      16.556  -8.504 -22.181  1.00  0.69           C  
ATOM   1730  OH  TYR A 108      16.952  -9.151 -21.046  1.00  0.69           O  
ATOM   1731  H   TYR A 108      15.024  -5.240 -27.948  1.00  0.69           H  
ATOM   1732  HA  TYR A 108      15.226  -4.563 -25.107  1.00  0.69           H  
ATOM   1733 1HB  TYR A 108      14.268  -6.700 -25.834  1.00  0.69           H  
ATOM   1734 2HB  TYR A 108      15.786  -7.134 -26.600  1.00  0.69           H  
ATOM   1735  HD1 TYR A 108      15.449  -5.533 -23.270  1.00  0.69           H  
ATOM   1736  HD2 TYR A 108      16.207  -9.075 -25.463  1.00  0.69           H  
ATOM   1737  HE1 TYR A 108      16.126  -6.629 -21.201  1.00  0.69           H  
ATOM   1738  HE2 TYR A 108      16.886 -10.217 -23.399  1.00  0.69           H  
ATOM   1739  HH  TYR A 108      16.752  -8.597 -20.290  1.00  0.69           H  
ATOM   1740  N   GLN A 109      17.585  -3.899 -24.978  1.00  0.68           N  
ATOM   1741  CA  GLN A 109      18.956  -3.400 -24.801  1.00  0.68           C  
ATOM   1742  C   GLN A 109      19.995  -4.441 -24.439  1.00  0.68           C  
ATOM   1743  O   GLN A 109      21.150  -4.314 -24.813  1.00  0.68           O  
ATOM   1744  CB  GLN A 109      18.994  -2.307 -23.727  1.00  0.68           C  
ATOM   1745  CG  GLN A 109      20.416  -1.773 -23.392  1.00  0.68           C  
ATOM   1746  CD  GLN A 109      20.424  -0.612 -22.382  1.00  0.68           C  
ATOM   1747  OE1 GLN A 109      19.973   0.493 -22.689  1.00  0.68           O  
ATOM   1748  NE2 GLN A 109      20.938  -0.863 -21.168  1.00  0.68           N  
ATOM   1749  H   GLN A 109      16.841  -3.493 -24.405  1.00  0.68           H  
ATOM   1750  HA  GLN A 109      19.262  -2.954 -25.749  1.00  0.68           H  
ATOM   1751 1HB  GLN A 109      18.385  -1.468 -24.057  1.00  0.68           H  
ATOM   1752 2HB  GLN A 109      18.557  -2.692 -22.812  1.00  0.68           H  
ATOM   1753 1HG  GLN A 109      20.998  -2.593 -22.966  1.00  0.68           H  
ATOM   1754 2HG  GLN A 109      20.893  -1.427 -24.292  1.00  0.68           H  
ATOM   1755 1HE2 GLN A 109      20.977  -0.126 -20.444  1.00  0.68           H  
ATOM   1756 2HE2 GLN A 109      21.289  -1.776 -20.951  1.00  0.68           H  
ATOM   1757  N   ASN A 110      19.612  -5.441 -23.665  1.00  0.67           N  
ATOM   1758  CA  ASN A 110      20.564  -6.454 -23.227  1.00  0.67           C  
ATOM   1759  C   ASN A 110      21.058  -7.277 -24.414  1.00  0.67           C  
ATOM   1760  O   ASN A 110      22.249  -7.276 -24.735  1.00  0.67           O  
ATOM   1761  CB  ASN A 110      19.912  -7.308 -22.164  1.00  0.67           C  
ATOM   1762  CG  ASN A 110      20.774  -8.350 -21.546  1.00  0.67           C  
ATOM   1763  OD1 ASN A 110      22.005  -8.238 -21.477  1.00  0.67           O  
ATOM   1764  ND2 ASN A 110      20.124  -9.387 -21.057  1.00  0.67           N  
ATOM   1765  H   ASN A 110      18.644  -5.506 -23.387  1.00  0.67           H  
ATOM   1766  HA  ASN A 110      21.430  -5.952 -22.793  1.00  0.67           H  
ATOM   1767 1HB  ASN A 110      19.502  -6.673 -21.377  1.00  0.67           H  
ATOM   1768 2HB  ASN A 110      19.095  -7.813 -22.626  1.00  0.67           H  
ATOM   1769 1HD2 ASN A 110      20.626 -10.129 -20.615  1.00  0.67           H  
ATOM   1770 2HD2 ASN A 110      19.108  -9.416 -21.115  1.00  0.67           H  
ATOM   1771  N   GLU A 111      20.134  -7.913 -25.127  1.00  0.67           N  
ATOM   1772  CA  GLU A 111      20.493  -8.717 -26.289  1.00  0.67           C  
ATOM   1773  C   GLU A 111      21.168  -7.896 -27.379  1.00  0.67           C  
ATOM   1774  O   GLU A 111      22.049  -8.391 -28.085  1.00  0.67           O  
ATOM   1775  CB  GLU A 111      19.270  -9.440 -26.851  1.00  0.67           C  
ATOM   1776  CG  GLU A 111      18.796 -10.598 -25.984  1.00  0.67           C  
ATOM   1777  CD  GLU A 111      17.548 -11.282 -26.505  1.00  0.67           C  
ATOM   1778  OE1 GLU A 111      16.970 -10.794 -27.448  1.00  0.67           O  
ATOM   1779  OE2 GLU A 111      17.175 -12.289 -25.951  1.00  0.67           O  
ATOM   1780  H   GLU A 111      19.167  -7.856 -24.847  1.00  0.67           H  
ATOM   1781  HA  GLU A 111      21.204  -9.477 -25.962  1.00  0.67           H  
ATOM   1782 1HB  GLU A 111      18.445  -8.729 -26.948  1.00  0.67           H  
ATOM   1783 2HB  GLU A 111      19.492  -9.820 -27.848  1.00  0.67           H  
ATOM   1784 1HG  GLU A 111      19.596 -11.335 -25.940  1.00  0.67           H  
ATOM   1785 2HG  GLU A 111      18.637 -10.238 -24.980  1.00  0.67           H  
ATOM   1786  N   HIS A 112      20.772  -6.635 -27.508  1.00  0.66           N  
ATOM   1787  CA  HIS A 112      21.327  -5.775 -28.528  1.00  0.66           C  
ATOM   1788  C   HIS A 112      22.365  -4.801 -27.983  1.00  0.66           C  
ATOM   1789  O   HIS A 112      22.738  -3.865 -28.687  1.00  0.66           O  
ATOM   1790  CB  HIS A 112      20.211  -4.948 -29.161  1.00  0.66           C  
ATOM   1791  CG  HIS A 112      19.169  -5.744 -29.839  1.00  0.66           C  
ATOM   1792  ND1 HIS A 112      18.142  -6.339 -29.150  1.00  0.66           N  
ATOM   1793  CD2 HIS A 112      18.972  -6.038 -31.143  1.00  0.66           C  
ATOM   1794  CE1 HIS A 112      17.356  -6.978 -29.992  1.00  0.66           C  
ATOM   1795  NE2 HIS A 112      17.834  -6.814 -31.215  1.00  0.66           N  
ATOM   1796  H   HIS A 112      20.025  -6.266 -26.917  1.00  0.66           H  
ATOM   1797  HA  HIS A 112      21.801  -6.379 -29.299  1.00  0.66           H  
ATOM   1798 1HB  HIS A 112      19.733  -4.328 -28.395  1.00  0.66           H  
ATOM   1799 2HB  HIS A 112      20.646  -4.288 -29.900  1.00  0.66           H  
ATOM   1800  HD1 HIS A 112      18.009  -6.293 -28.142  1.00  0.66           H  
ATOM   1801  HD2 HIS A 112      19.523  -5.779 -32.052  1.00  0.66           H  
ATOM   1802  HE1 HIS A 112      16.484  -7.520 -29.626  1.00  0.66           H  
ATOM   1803  N   LEU A 113      22.907  -5.036 -26.789  1.00  0.65           N  
ATOM   1804  CA  LEU A 113      23.855  -4.084 -26.205  1.00  0.65           C  
ATOM   1805  C   LEU A 113      24.997  -3.674 -27.124  1.00  0.65           C  
ATOM   1806  O   LEU A 113      25.341  -2.494 -27.206  1.00  0.65           O  
ATOM   1807  CB  LEU A 113      24.464  -4.639 -24.925  1.00  0.65           C  
ATOM   1808  CG  LEU A 113      25.445  -3.705 -24.253  1.00  0.65           C  
ATOM   1809  CD1 LEU A 113      24.709  -2.454 -23.856  1.00  0.65           C  
ATOM   1810  CD2 LEU A 113      26.061  -4.382 -23.049  1.00  0.65           C  
ATOM   1811  H   LEU A 113      22.619  -5.844 -26.229  1.00  0.65           H  
ATOM   1812  HA  LEU A 113      23.291  -3.189 -25.945  1.00  0.65           H  
ATOM   1813 1HB  LEU A 113      23.657  -4.854 -24.223  1.00  0.65           H  
ATOM   1814 2HB  LEU A 113      24.977  -5.573 -25.154  1.00  0.65           H  
ATOM   1815  HG  LEU A 113      26.235  -3.426 -24.957  1.00  0.65           H  
ATOM   1816 1HD1 LEU A 113      25.415  -1.774 -23.382  1.00  0.65           H  
ATOM   1817 2HD1 LEU A 113      24.284  -1.984 -24.741  1.00  0.65           H  
ATOM   1818 3HD1 LEU A 113      23.910  -2.707 -23.160  1.00  0.65           H  
ATOM   1819 1HD2 LEU A 113      26.765  -3.696 -22.571  1.00  0.65           H  
ATOM   1820 2HD2 LEU A 113      25.276  -4.654 -22.343  1.00  0.65           H  
ATOM   1821 3HD2 LEU A 113      26.588  -5.280 -23.370  1.00  0.65           H  
ATOM   1822  N   GLU A 114      25.598  -4.629 -27.826  1.00  0.64           N  
ATOM   1823  CA  GLU A 114      26.722  -4.297 -28.696  1.00  0.64           C  
ATOM   1824  C   GLU A 114      26.298  -3.313 -29.790  1.00  0.64           C  
ATOM   1825  O   GLU A 114      27.079  -2.447 -30.201  1.00  0.64           O  
ATOM   1826  CB  GLU A 114      27.317  -5.567 -29.313  1.00  0.64           C  
ATOM   1827  CG  GLU A 114      28.046  -6.466 -28.311  1.00  0.64           C  
ATOM   1828  CD  GLU A 114      28.592  -7.738 -28.928  1.00  0.64           C  
ATOM   1829  OE1 GLU A 114      28.296  -8.002 -30.069  1.00  0.64           O  
ATOM   1830  OE2 GLU A 114      29.308  -8.440 -28.252  1.00  0.64           O  
ATOM   1831  H   GLU A 114      25.277  -5.584 -27.741  1.00  0.64           H  
ATOM   1832  HA  GLU A 114      27.493  -3.815 -28.089  1.00  0.64           H  
ATOM   1833 1HB  GLU A 114      26.520  -6.155 -29.772  1.00  0.64           H  
ATOM   1834 2HB  GLU A 114      28.022  -5.300 -30.101  1.00  0.64           H  
ATOM   1835 1HG  GLU A 114      28.871  -5.904 -27.874  1.00  0.64           H  
ATOM   1836 2HG  GLU A 114      27.355  -6.724 -27.509  1.00  0.64           H  
ATOM   1837  N   GLU A 115      25.059  -3.443 -30.268  1.00  0.65           N  
ATOM   1838  CA  GLU A 115      24.581  -2.564 -31.312  1.00  0.65           C  
ATOM   1839  C   GLU A 115      24.253  -1.223 -30.683  1.00  0.65           C  
ATOM   1840  O   GLU A 115      24.543  -0.183 -31.262  1.00  0.65           O  
ATOM   1841  CB  GLU A 115      23.370  -3.142 -32.054  1.00  0.65           C  
ATOM   1842  CG  GLU A 115      22.912  -2.269 -33.240  1.00  0.65           C  
ATOM   1843  CD  GLU A 115      21.812  -2.880 -34.100  1.00  0.65           C  
ATOM   1844  OE1 GLU A 115      21.349  -3.948 -33.784  1.00  0.65           O  
ATOM   1845  OE2 GLU A 115      21.469  -2.280 -35.102  1.00  0.65           O  
ATOM   1846  H   GLU A 115      24.423  -4.119 -29.860  1.00  0.65           H  
ATOM   1847  HA  GLU A 115      25.378  -2.417 -32.038  1.00  0.65           H  
ATOM   1848 1HB  GLU A 115      23.602  -4.141 -32.425  1.00  0.65           H  
ATOM   1849 2HB  GLU A 115      22.535  -3.235 -31.356  1.00  0.65           H  
ATOM   1850 1HG  GLU A 115      22.542  -1.337 -32.829  1.00  0.65           H  
ATOM   1851 2HG  GLU A 115      23.773  -2.039 -33.864  1.00  0.65           H  
ATOM   1852  N   MET A 116      23.671  -1.235 -29.481  1.00  0.66           N  
ATOM   1853  CA  MET A 116      23.289   0.024 -28.853  1.00  0.66           C  
ATOM   1854  C   MET A 116      24.523   0.902 -28.664  1.00  0.66           C  
ATOM   1855  O   MET A 116      24.491   2.104 -28.965  1.00  0.66           O  
ATOM   1856  CB  MET A 116      22.665  -0.244 -27.484  1.00  0.66           C  
ATOM   1857  CG  MET A 116      21.353  -1.009 -27.495  1.00  0.66           C  
ATOM   1858  SD  MET A 116      20.071  -0.205 -28.372  1.00  0.66           S  
ATOM   1859  CE  MET A 116      20.248  -1.066 -29.918  1.00  0.66           C  
ATOM   1860  H   MET A 116      23.464  -2.127 -29.033  1.00  0.66           H  
ATOM   1861  HA  MET A 116      22.584   0.546 -29.497  1.00  0.66           H  
ATOM   1862 1HB  MET A 116      23.366  -0.818 -26.883  1.00  0.66           H  
ATOM   1863 2HB  MET A 116      22.512   0.698 -26.965  1.00  0.66           H  
ATOM   1864 1HG  MET A 116      21.507  -1.965 -27.948  1.00  0.66           H  
ATOM   1865 2HG  MET A 116      21.022  -1.174 -26.487  1.00  0.66           H  
ATOM   1866 1HE  MET A 116      19.522  -0.708 -30.622  1.00  0.66           H  
ATOM   1867 2HE  MET A 116      21.247  -0.906 -30.319  1.00  0.66           H  
ATOM   1868 3HE  MET A 116      20.095  -2.115 -29.761  1.00  0.66           H  
ATOM   1869  N   GLU A 117      25.634   0.285 -28.234  1.00  0.68           N  
ATOM   1870  CA  GLU A 117      26.876   1.026 -28.065  1.00  0.68           C  
ATOM   1871  C   GLU A 117      27.423   1.477 -29.420  1.00  0.68           C  
ATOM   1872  O   GLU A 117      27.878   2.612 -29.578  1.00  0.68           O  
ATOM   1873  CB  GLU A 117      27.922   0.184 -27.314  1.00  0.68           C  
ATOM   1874  CG  GLU A 117      27.591  -0.063 -25.827  1.00  0.68           C  
ATOM   1875  CD  GLU A 117      28.645  -0.881 -25.076  1.00  0.68           C  
ATOM   1876  OE1 GLU A 117      29.556  -1.373 -25.700  1.00  0.68           O  
ATOM   1877  OE2 GLU A 117      28.536  -0.992 -23.873  1.00  0.68           O  
ATOM   1878  H   GLU A 117      25.597  -0.709 -27.998  1.00  0.68           H  
ATOM   1879  HA  GLU A 117      26.664   1.917 -27.471  1.00  0.68           H  
ATOM   1880 1HB  GLU A 117      28.012  -0.791 -27.802  1.00  0.68           H  
ATOM   1881 2HB  GLU A 117      28.893   0.675 -27.370  1.00  0.68           H  
ATOM   1882 1HG  GLU A 117      27.471   0.903 -25.334  1.00  0.68           H  
ATOM   1883 2HG  GLU A 117      26.635  -0.587 -25.777  1.00  0.68           H  
ATOM   1884  N   ALA A 118      27.341   0.613 -30.438  1.00  0.71           N  
ATOM   1885  CA  ALA A 118      27.833   1.014 -31.745  1.00  0.71           C  
ATOM   1886  C   ALA A 118      27.072   2.221 -32.271  1.00  0.71           C  
ATOM   1887  O   ALA A 118      27.678   3.129 -32.841  1.00  0.71           O  
ATOM   1888  CB  ALA A 118      27.709  -0.127 -32.734  1.00  0.71           C  
ATOM   1889  H   ALA A 118      26.980  -0.334 -30.304  1.00  0.71           H  
ATOM   1890  HA  ALA A 118      28.883   1.288 -31.640  1.00  0.71           H  
ATOM   1891 1HB  ALA A 118      28.102   0.183 -33.700  1.00  0.71           H  
ATOM   1892 2HB  ALA A 118      28.270  -0.988 -32.368  1.00  0.71           H  
ATOM   1893 3HB  ALA A 118      26.660  -0.398 -32.839  1.00  0.71           H  
ATOM   1894  N   LEU A 119      25.752   2.245 -32.055  1.00  0.75           N  
ATOM   1895  CA  LEU A 119      24.907   3.332 -32.532  1.00  0.75           C  
ATOM   1896  C   LEU A 119      25.240   4.634 -31.818  1.00  0.75           C  
ATOM   1897  O   LEU A 119      25.276   5.703 -32.440  1.00  0.75           O  
ATOM   1898  CB  LEU A 119      23.443   2.973 -32.325  1.00  0.75           C  
ATOM   1899  CG  LEU A 119      22.924   1.798 -33.185  1.00  0.75           C  
ATOM   1900  CD1 LEU A 119      21.490   1.470 -32.752  1.00  0.75           C  
ATOM   1901  CD2 LEU A 119      23.055   2.131 -34.654  1.00  0.75           C  
ATOM   1902  H   LEU A 119      25.318   1.455 -31.576  1.00  0.75           H  
ATOM   1903  HA  LEU A 119      25.086   3.463 -33.597  1.00  0.75           H  
ATOM   1904 1HB  LEU A 119      23.304   2.697 -31.279  1.00  0.75           H  
ATOM   1905 2HB  LEU A 119      22.841   3.844 -32.532  1.00  0.75           H  
ATOM   1906  HG  LEU A 119      23.518   0.931 -33.006  1.00  0.75           H  
ATOM   1907 1HD1 LEU A 119      21.112   0.622 -33.326  1.00  0.75           H  
ATOM   1908 2HD1 LEU A 119      21.486   1.212 -31.696  1.00  0.75           H  
ATOM   1909 3HD1 LEU A 119      20.851   2.320 -32.906  1.00  0.75           H  
ATOM   1910 1HD2 LEU A 119      22.704   1.283 -35.242  1.00  0.75           H  
ATOM   1911 2HD2 LEU A 119      22.487   2.989 -34.900  1.00  0.75           H  
ATOM   1912 3HD2 LEU A 119      24.103   2.322 -34.883  1.00  0.75           H  
ATOM   1913  N   ARG A 120      25.520   4.535 -30.508  1.00  0.80           N  
ATOM   1914  CA  ARG A 120      25.921   5.687 -29.701  1.00  0.80           C  
ATOM   1915  C   ARG A 120      27.108   6.382 -30.327  1.00  0.80           C  
ATOM   1916  O   ARG A 120      27.121   7.600 -30.504  1.00  0.80           O  
ATOM   1917  CB  ARG A 120      26.340   5.266 -28.299  1.00  0.80           C  
ATOM   1918  CG  ARG A 120      26.863   6.402 -27.407  1.00  0.80           C  
ATOM   1919  CD  ARG A 120      27.536   5.871 -26.166  1.00  0.80           C  
ATOM   1920  NE  ARG A 120      28.751   5.099 -26.497  1.00  0.80           N  
ATOM   1921  CZ  ARG A 120      29.308   4.131 -25.735  1.00  0.80           C  
ATOM   1922  NH1 ARG A 120      28.773   3.810 -24.571  1.00  0.80           N  
ATOM   1923  NH2 ARG A 120      30.399   3.501 -26.170  1.00  0.80           N  
ATOM   1924  H   ARG A 120      25.435   3.627 -30.047  1.00  0.80           H  
ATOM   1925  HA  ARG A 120      25.083   6.382 -29.633  1.00  0.80           H  
ATOM   1926 1HB  ARG A 120      25.509   4.799 -27.812  1.00  0.80           H  
ATOM   1927 2HB  ARG A 120      27.131   4.537 -28.348  1.00  0.80           H  
ATOM   1928 1HG  ARG A 120      27.606   6.971 -27.969  1.00  0.80           H  
ATOM   1929 2HG  ARG A 120      26.048   7.050 -27.125  1.00  0.80           H  
ATOM   1930 1HD  ARG A 120      27.829   6.707 -25.535  1.00  0.80           H  
ATOM   1931 2HD  ARG A 120      26.863   5.235 -25.620  1.00  0.80           H  
ATOM   1932  HE  ARG A 120      29.228   5.319 -27.386  1.00  0.80           H  
ATOM   1933 1HH1 ARG A 120      27.953   4.306 -24.248  1.00  0.80           H  
ATOM   1934 2HH1 ARG A 120      29.188   3.079 -24.007  1.00  0.80           H  
ATOM   1935 1HH2 ARG A 120      30.806   3.753 -27.101  1.00  0.80           H  
ATOM   1936 2HH2 ARG A 120      30.820   2.774 -25.620  1.00  0.80           H  
ATOM   1937  N   ASP A 121      28.118   5.584 -30.649  1.00  0.87           N  
ATOM   1938  CA  ASP A 121      29.350   6.102 -31.211  1.00  0.87           C  
ATOM   1939  C   ASP A 121      29.248   6.477 -32.696  1.00  0.87           C  
ATOM   1940  O   ASP A 121      29.883   7.435 -33.140  1.00  0.87           O  
ATOM   1941  CB  ASP A 121      30.447   5.069 -30.969  1.00  0.87           C  
ATOM   1942  CG  ASP A 121      30.710   4.962 -29.480  1.00  0.87           C  
ATOM   1943  OD1 ASP A 121      30.252   5.831 -28.773  1.00  0.87           O  
ATOM   1944  OD2 ASP A 121      31.318   4.026 -29.027  1.00  0.87           O  
ATOM   1945  H   ASP A 121      28.026   4.578 -30.475  1.00  0.87           H  
ATOM   1946  HA  ASP A 121      29.610   7.005 -30.663  1.00  0.87           H  
ATOM   1947 1HB  ASP A 121      30.119   4.094 -31.350  1.00  0.87           H  
ATOM   1948 2HB  ASP A 121      31.358   5.354 -31.493  1.00  0.87           H  
ATOM   1949  N   ALA A 122      28.489   5.702 -33.470  1.00  0.93           N  
ATOM   1950  CA  ALA A 122      28.343   5.942 -34.901  1.00  0.93           C  
ATOM   1951  C   ALA A 122      27.593   7.232 -35.245  1.00  0.93           C  
ATOM   1952  O   ALA A 122      27.970   7.933 -36.188  1.00  0.93           O  
ATOM   1953  CB  ALA A 122      27.610   4.775 -35.538  1.00  0.93           C  
ATOM   1954  H   ALA A 122      28.004   4.910 -33.063  1.00  0.93           H  
ATOM   1955  HA  ALA A 122      29.342   6.013 -35.326  1.00  0.93           H  
ATOM   1956 1HB  ALA A 122      27.539   4.934 -36.611  1.00  0.93           H  
ATOM   1957 2HB  ALA A 122      28.154   3.852 -35.338  1.00  0.93           H  
ATOM   1958 3HB  ALA A 122      26.612   4.705 -35.111  1.00  0.93           H  
ATOM   1959  N   GLY A 123      26.513   7.537 -34.523  1.00  0.97           N  
ATOM   1960  CA  GLY A 123      25.731   8.723 -34.855  1.00  0.97           C  
ATOM   1961  C   GLY A 123      26.220   9.958 -34.102  1.00  0.97           C  
ATOM   1962  O   GLY A 123      27.084   9.855 -33.236  1.00  0.97           O  
ATOM   1963  H   GLY A 123      26.217   6.935 -33.751  1.00  0.97           H  
ATOM   1964 1HA  GLY A 123      25.784   8.885 -35.930  1.00  0.97           H  
ATOM   1965 2HA  GLY A 123      24.689   8.532 -34.606  1.00  0.97           H  
ATOM   1966  N   PRO A 124      25.741  11.157 -34.456  1.00  0.99           N  
ATOM   1967  CA  PRO A 124      25.996  12.391 -33.748  1.00  0.99           C  
ATOM   1968  C   PRO A 124      25.277  12.410 -32.413  1.00  0.99           C  
ATOM   1969  O   PRO A 124      24.152  11.901 -32.289  1.00  0.99           O  
ATOM   1970  CB  PRO A 124      25.448  13.456 -34.707  1.00  0.99           C  
ATOM   1971  CG  PRO A 124      24.411  12.721 -35.540  1.00  0.99           C  
ATOM   1972  CD  PRO A 124      24.979  11.316 -35.698  1.00  0.99           C  
ATOM   1973  HA  PRO A 124      27.081  12.505 -33.604  1.00  0.99           H  
ATOM   1974 1HB  PRO A 124      25.012  14.291 -34.127  1.00  0.99           H  
ATOM   1975 2HB  PRO A 124      26.264  13.879 -35.308  1.00  0.99           H  
ATOM   1976 1HG  PRO A 124      23.439  12.741 -35.026  1.00  0.99           H  
ATOM   1977 2HG  PRO A 124      24.270  13.236 -36.502  1.00  0.99           H  
ATOM   1978 1HD  PRO A 124      24.185  10.596 -35.778  1.00  0.99           H  
ATOM   1979 2HD  PRO A 124      25.659  11.274 -36.563  1.00  0.99           H  
ATOM   1980  N   ILE A 125      25.887  13.084 -31.445  1.00  0.97           N  
ATOM   1981  CA  ILE A 125      25.238  13.263 -30.165  1.00  0.97           C  
ATOM   1982  C   ILE A 125      24.920  14.721 -29.914  1.00  0.97           C  
ATOM   1983  O   ILE A 125      24.207  15.054 -28.959  1.00  0.97           O  
ATOM   1984  CB  ILE A 125      26.086  12.685 -29.013  1.00  0.97           C  
ATOM   1985  CG1 ILE A 125      27.403  13.429 -28.918  1.00  0.97           C  
ATOM   1986  CG2 ILE A 125      26.318  11.172 -29.237  1.00  0.97           C  
ATOM   1987  CD1 ILE A 125      28.194  13.115 -27.674  1.00  0.97           C  
ATOM   1988  H   ILE A 125      26.814  13.454 -31.595  1.00  0.97           H  
ATOM   1989  HA  ILE A 125      24.300  12.742 -30.199  1.00  0.97           H  
ATOM   1990  HB  ILE A 125      25.560  12.832 -28.069  1.00  0.97           H  
ATOM   1991 1HG1 ILE A 125      28.008  13.191 -29.791  1.00  0.97           H  
ATOM   1992 2HG1 ILE A 125      27.193  14.484 -28.918  1.00  0.97           H  
ATOM   1993 1HG2 ILE A 125      26.906  10.767 -28.417  1.00  0.97           H  
ATOM   1994 2HG2 ILE A 125      25.363  10.653 -29.283  1.00  0.97           H  
ATOM   1995 3HG2 ILE A 125      26.854  11.012 -30.176  1.00  0.97           H  
ATOM   1996 1HD1 ILE A 125      29.116  13.692 -27.673  1.00  0.97           H  
ATOM   1997 2HD1 ILE A 125      27.604  13.376 -26.795  1.00  0.97           H  
ATOM   1998 3HD1 ILE A 125      28.432  12.053 -27.652  1.00  0.97           H  
ATOM   1999  N   TYR A 126      25.422  15.590 -30.795  1.00  0.93           N  
ATOM   2000  CA  TYR A 126      25.105  16.988 -30.649  1.00  0.93           C  
ATOM   2001  C   TYR A 126      24.207  17.406 -31.812  1.00  0.93           C  
ATOM   2002  O   TYR A 126      24.438  16.992 -32.948  1.00  0.93           O  
ATOM   2003  CB  TYR A 126      26.367  17.843 -30.613  1.00  0.93           C  
ATOM   2004  CG  TYR A 126      27.237  17.550 -29.422  1.00  0.93           C  
ATOM   2005  CD1 TYR A 126      28.440  16.880 -29.588  1.00  0.93           C  
ATOM   2006  CD2 TYR A 126      26.813  17.909 -28.157  1.00  0.93           C  
ATOM   2007  CE1 TYR A 126      29.224  16.590 -28.488  1.00  0.93           C  
ATOM   2008  CE2 TYR A 126      27.593  17.613 -27.058  1.00  0.93           C  
ATOM   2009  CZ  TYR A 126      28.795  16.958 -27.220  1.00  0.93           C  
ATOM   2010  OH  TYR A 126      29.570  16.662 -26.122  1.00  0.93           O  
ATOM   2011  H   TYR A 126      25.998  15.270 -31.556  1.00  0.93           H  
ATOM   2012  HA  TYR A 126      24.603  17.119 -29.705  1.00  0.93           H  
ATOM   2013 1HB  TYR A 126      26.952  17.671 -31.518  1.00  0.93           H  
ATOM   2014 2HB  TYR A 126      26.095  18.898 -30.590  1.00  0.93           H  
ATOM   2015  HD1 TYR A 126      28.770  16.586 -30.584  1.00  0.93           H  
ATOM   2016  HD2 TYR A 126      25.859  18.421 -28.029  1.00  0.93           H  
ATOM   2017  HE1 TYR A 126      30.172  16.067 -28.617  1.00  0.93           H  
ATOM   2018  HE2 TYR A 126      27.256  17.895 -26.061  1.00  0.93           H  
ATOM   2019  HH  TYR A 126      30.370  16.212 -26.407  1.00  0.93           H  
ATOM   2020  N   PRO A 127      23.195  18.230 -31.546  1.00  0.87           N  
ATOM   2021  CA  PRO A 127      22.718  18.732 -30.269  1.00  0.87           C  
ATOM   2022  C   PRO A 127      22.068  17.584 -29.510  1.00  0.87           C  
ATOM   2023  O   PRO A 127      21.732  16.561 -30.114  1.00  0.87           O  
ATOM   2024  CB  PRO A 127      21.696  19.793 -30.682  1.00  0.87           C  
ATOM   2025  CG  PRO A 127      21.217  19.337 -32.043  1.00  0.87           C  
ATOM   2026  CD  PRO A 127      22.443  18.714 -32.694  1.00  0.87           C  
ATOM   2027  HA  PRO A 127      23.544  19.178 -29.697  1.00  0.87           H  
ATOM   2028 1HB  PRO A 127      20.883  19.839 -29.935  1.00  0.87           H  
ATOM   2029 2HB  PRO A 127      22.168  20.785 -30.703  1.00  0.87           H  
ATOM   2030 1HG  PRO A 127      20.390  18.624 -31.924  1.00  0.87           H  
ATOM   2031 2HG  PRO A 127      20.820  20.190 -32.612  1.00  0.87           H  
ATOM   2032 1HD  PRO A 127      22.163  17.875 -33.343  1.00  0.87           H  
ATOM   2033 2HD  PRO A 127      23.028  19.472 -33.236  1.00  0.87           H  
ATOM   2034  N   THR A 128      21.938  17.731 -28.206  1.00  0.82           N  
ATOM   2035  CA  THR A 128      21.261  16.710 -27.426  1.00  0.82           C  
ATOM   2036  C   THR A 128      19.905  17.307 -27.062  1.00  0.82           C  
ATOM   2037  O   THR A 128      19.839  18.464 -26.635  1.00  0.82           O  
ATOM   2038  CB  THR A 128      22.064  16.347 -26.166  1.00  0.82           C  
ATOM   2039  OG1 THR A 128      23.397  15.884 -26.528  1.00  0.82           O  
ATOM   2040  CG2 THR A 128      21.366  15.239 -25.422  1.00  0.82           C  
ATOM   2041  H   THR A 128      22.266  18.570 -27.746  1.00  0.82           H  
ATOM   2042  HA  THR A 128      21.101  15.812 -28.029  1.00  0.82           H  
ATOM   2043  HB  THR A 128      22.145  17.217 -25.518  1.00  0.82           H  
ATOM   2044  HG1 THR A 128      23.423  15.454 -27.422  1.00  0.82           H  
ATOM   2045 1HG2 THR A 128      21.939  14.985 -24.537  1.00  0.82           H  
ATOM   2046 2HG2 THR A 128      20.363  15.557 -25.135  1.00  0.82           H  
ATOM   2047 3HG2 THR A 128      21.306  14.381 -26.058  1.00  0.82           H  
ATOM   2048  N   GLU A 129      18.825  16.575 -27.282  1.00  0.79           N  
ATOM   2049  CA  GLU A 129      17.491  17.104 -27.032  1.00  0.79           C  
ATOM   2050  C   GLU A 129      16.982  16.801 -25.637  1.00  0.79           C  
ATOM   2051  O   GLU A 129      16.934  15.643 -25.224  1.00  0.79           O  
ATOM   2052  CB  GLU A 129      16.486  16.535 -28.039  1.00  0.79           C  
ATOM   2053  CG  GLU A 129      15.061  17.092 -27.877  1.00  0.79           C  
ATOM   2054  CD  GLU A 129      14.030  16.521 -28.834  1.00  0.79           C  
ATOM   2055  OE1 GLU A 129      13.749  15.349 -28.746  1.00  0.79           O  
ATOM   2056  OE2 GLU A 129      13.530  17.261 -29.651  1.00  0.79           O  
ATOM   2057  H   GLU A 129      18.932  15.619 -27.604  1.00  0.79           H  
ATOM   2058  HA  GLU A 129      17.526  18.188 -27.150  1.00  0.79           H  
ATOM   2059 1HB  GLU A 129      16.827  16.730 -29.057  1.00  0.79           H  
ATOM   2060 2HB  GLU A 129      16.437  15.456 -27.905  1.00  0.79           H  
ATOM   2061 1HG  GLU A 129      14.726  16.882 -26.861  1.00  0.79           H  
ATOM   2062 2HG  GLU A 129      15.096  18.174 -27.992  1.00  0.79           H  
ATOM   2063  N   LEU A 130      16.575  17.841 -24.915  1.00  0.77           N  
ATOM   2064  CA  LEU A 130      16.016  17.639 -23.588  1.00  0.77           C  
ATOM   2065  C   LEU A 130      14.509  17.670 -23.551  1.00  0.77           C  
ATOM   2066  O   LEU A 130      13.873  18.658 -23.920  1.00  0.77           O  
ATOM   2067  CB  LEU A 130      16.522  18.668 -22.576  1.00  0.77           C  
ATOM   2068  CG  LEU A 130      15.771  18.617 -21.175  1.00  0.77           C  
ATOM   2069  CD1 LEU A 130      15.986  17.290 -20.475  1.00  0.77           C  
ATOM   2070  CD2 LEU A 130      16.270  19.740 -20.299  1.00  0.77           C  
ATOM   2071  H   LEU A 130      16.652  18.774 -25.295  1.00  0.77           H  
ATOM   2072  HA  LEU A 130      16.331  16.662 -23.237  1.00  0.77           H  
ATOM   2073 1HB  LEU A 130      17.578  18.495 -22.399  1.00  0.77           H  
ATOM   2074 2HB  LEU A 130      16.397  19.666 -22.992  1.00  0.77           H  
ATOM   2075  HG  LEU A 130      14.700  18.736 -21.341  1.00  0.77           H  
ATOM   2076 1HD1 LEU A 130      15.446  17.305 -19.544  1.00  0.77           H  
ATOM   2077 2HD1 LEU A 130      15.626  16.484 -21.069  1.00  0.77           H  
ATOM   2078 3HD1 LEU A 130      17.009  17.141 -20.294  1.00  0.77           H  
ATOM   2079 1HD2 LEU A 130      15.741  19.715 -19.346  1.00  0.77           H  
ATOM   2080 2HD2 LEU A 130      17.337  19.622 -20.123  1.00  0.77           H  
ATOM   2081 3HD2 LEU A 130      16.088  20.693 -20.793  1.00  0.77           H  
ATOM   2082  N   ILE A 131      13.957  16.578 -23.057  1.00  0.76           N  
ATOM   2083  CA  ILE A 131      12.543  16.457 -22.844  1.00  0.76           C  
ATOM   2084  C   ILE A 131      12.281  16.447 -21.347  1.00  0.76           C  
ATOM   2085  O   ILE A 131      12.840  15.633 -20.609  1.00  0.76           O  
ATOM   2086  CB  ILE A 131      11.975  15.205 -23.535  1.00  0.76           C  
ATOM   2087  CG1 ILE A 131      12.205  15.341 -25.062  1.00  0.76           C  
ATOM   2088  CG2 ILE A 131      10.487  15.016 -23.202  1.00  0.76           C  
ATOM   2089  CD1 ILE A 131      11.820  14.140 -25.854  1.00  0.76           C  
ATOM   2090  H   ILE A 131      14.565  15.797 -22.815  1.00  0.76           H  
ATOM   2091  HA  ILE A 131      12.045  17.326 -23.269  1.00  0.76           H  
ATOM   2092  HB  ILE A 131      12.536  14.328 -23.199  1.00  0.76           H  
ATOM   2093 1HG1 ILE A 131      11.640  16.197 -25.432  1.00  0.76           H  
ATOM   2094 2HG1 ILE A 131      13.266  15.526 -25.243  1.00  0.76           H  
ATOM   2095 1HG2 ILE A 131      10.110  14.121 -23.698  1.00  0.76           H  
ATOM   2096 2HG2 ILE A 131      10.364  14.908 -22.120  1.00  0.76           H  
ATOM   2097 3HG2 ILE A 131       9.924  15.884 -23.542  1.00  0.76           H  
ATOM   2098 1HD1 ILE A 131      12.023  14.322 -26.915  1.00  0.76           H  
ATOM   2099 2HD1 ILE A 131      12.384  13.291 -25.526  1.00  0.76           H  
ATOM   2100 3HD1 ILE A 131      10.765  13.961 -25.710  1.00  0.76           H  
ATOM   2101  N   SER A 132      11.457  17.385 -20.903  1.00  0.75           N  
ATOM   2102  CA  SER A 132      11.093  17.545 -19.497  1.00  0.75           C  
ATOM   2103  C   SER A 132       9.590  17.452 -19.389  1.00  0.75           C  
ATOM   2104  O   SER A 132       8.864  18.253 -19.981  1.00  0.75           O  
ATOM   2105  CB  SER A 132      11.590  18.872 -18.949  1.00  0.75           C  
ATOM   2106  OG  SER A 132      11.101  19.121 -17.638  1.00  0.75           O  
ATOM   2107  H   SER A 132      11.052  18.018 -21.578  1.00  0.75           H  
ATOM   2108  HA  SER A 132      11.532  16.736 -18.918  1.00  0.75           H  
ATOM   2109 1HB  SER A 132      12.681  18.870 -18.939  1.00  0.75           H  
ATOM   2110 2HB  SER A 132      11.275  19.674 -19.613  1.00  0.75           H  
ATOM   2111  HG  SER A 132      10.142  19.033 -17.702  1.00  0.75           H  
ATOM   2112  N   SER A 133       9.129  16.448 -18.663  1.00  0.75           N  
ATOM   2113  CA  SER A 133       7.701  16.182 -18.572  1.00  0.75           C  
ATOM   2114  C   SER A 133       7.274  15.588 -17.239  1.00  0.75           C  
ATOM   2115  O   SER A 133       8.090  15.074 -16.470  1.00  0.75           O  
ATOM   2116  CB  SER A 133       7.312  15.291 -19.728  1.00  0.75           C  
ATOM   2117  OG  SER A 133       7.983  14.075 -19.671  1.00  0.75           O  
ATOM   2118  H   SER A 133       9.801  15.842 -18.186  1.00  0.75           H  
ATOM   2119  HA  SER A 133       7.170  17.128 -18.688  1.00  0.75           H  
ATOM   2120 1HB  SER A 133       6.236  15.113 -19.700  1.00  0.75           H  
ATOM   2121 2HB  SER A 133       7.533  15.791 -20.670  1.00  0.75           H  
ATOM   2122  HG  SER A 133       7.809  13.724 -18.800  1.00  0.75           H  
ATOM   2123  N   PHE A 134       5.978  15.655 -16.969  1.00  0.75           N  
ATOM   2124  CA  PHE A 134       5.456  15.163 -15.701  1.00  0.75           C  
ATOM   2125  C   PHE A 134       4.512  14.007 -15.890  1.00  0.75           C  
ATOM   2126  O   PHE A 134       3.841  13.899 -16.916  1.00  0.75           O  
ATOM   2127  CB  PHE A 134       4.766  16.284 -14.938  1.00  0.75           C  
ATOM   2128  CG  PHE A 134       5.708  17.352 -14.493  1.00  0.75           C  
ATOM   2129  CD1 PHE A 134       6.058  18.389 -15.346  1.00  0.75           C  
ATOM   2130  CD2 PHE A 134       6.233  17.334 -13.216  1.00  0.75           C  
ATOM   2131  CE1 PHE A 134       6.924  19.379 -14.931  1.00  0.75           C  
ATOM   2132  CE2 PHE A 134       7.092  18.328 -12.798  1.00  0.75           C  
ATOM   2133  CZ  PHE A 134       7.441  19.347 -13.656  1.00  0.75           C  
ATOM   2134  H   PHE A 134       5.326  16.034 -17.672  1.00  0.75           H  
ATOM   2135  HA  PHE A 134       6.290  14.817 -15.101  1.00  0.75           H  
ATOM   2136 1HB  PHE A 134       4.001  16.737 -15.568  1.00  0.75           H  
ATOM   2137 2HB  PHE A 134       4.274  15.872 -14.057  1.00  0.75           H  
ATOM   2138  HD1 PHE A 134       5.642  18.413 -16.356  1.00  0.75           H  
ATOM   2139  HD2 PHE A 134       5.959  16.520 -12.539  1.00  0.75           H  
ATOM   2140  HE1 PHE A 134       7.197  20.186 -15.610  1.00  0.75           H  
ATOM   2141  HE2 PHE A 134       7.504  18.307 -11.791  1.00  0.75           H  
ATOM   2142  HZ  PHE A 134       8.125  20.126 -13.323  1.00  0.75           H  
ATOM   2143  N   ALA A 135       4.445  13.153 -14.882  1.00  0.77           N  
ATOM   2144  CA  ALA A 135       3.600  11.988 -14.952  1.00  0.77           C  
ATOM   2145  C   ALA A 135       2.910  11.642 -13.661  1.00  0.77           C  
ATOM   2146  O   ALA A 135       3.358  11.999 -12.576  1.00  0.77           O  
ATOM   2147  CB  ALA A 135       4.435  10.813 -15.342  1.00  0.77           C  
ATOM   2148  H   ALA A 135       5.056  13.286 -14.085  1.00  0.77           H  
ATOM   2149  HA  ALA A 135       2.828  12.185 -15.687  1.00  0.77           H  
ATOM   2150 1HB  ALA A 135       3.806   9.945 -15.409  1.00  0.77           H  
ATOM   2151 2HB  ALA A 135       4.904  10.977 -16.257  1.00  0.77           H  
ATOM   2152 3HB  ALA A 135       5.170  10.667 -14.594  1.00  0.77           H  
ATOM   2153  N   THR A 136       1.831  10.896 -13.798  1.00  0.79           N  
ATOM   2154  CA  THR A 136       1.067  10.400 -12.670  1.00  0.79           C  
ATOM   2155  C   THR A 136       1.360   8.925 -12.447  1.00  0.79           C  
ATOM   2156  O   THR A 136       1.388   8.138 -13.401  1.00  0.79           O  
ATOM   2157  CB  THR A 136      -0.436  10.615 -12.917  1.00  0.79           C  
ATOM   2158  OG1 THR A 136      -0.705  12.021 -13.050  1.00  0.79           O  
ATOM   2159  CG2 THR A 136      -1.256  10.054 -11.779  1.00  0.79           C  
ATOM   2160  H   THR A 136       1.541  10.661 -14.747  1.00  0.79           H  
ATOM   2161  HA  THR A 136       1.357  10.949 -11.776  1.00  0.79           H  
ATOM   2162  HB  THR A 136      -0.722  10.115 -13.841  1.00  0.79           H  
ATOM   2163  HG1 THR A 136      -0.454  12.468 -12.237  1.00  0.79           H  
ATOM   2164 1HG2 THR A 136      -2.312  10.219 -11.977  1.00  0.79           H  
ATOM   2165 2HG2 THR A 136      -1.075   8.992 -11.688  1.00  0.79           H  
ATOM   2166 3HG2 THR A 136      -0.975  10.552 -10.847  1.00  0.79           H  
ATOM   2167  N   LEU A 137       1.617   8.530 -11.200  1.00  0.83           N  
ATOM   2168  CA  LEU A 137       1.856   7.108 -10.985  1.00  0.83           C  
ATOM   2169  C   LEU A 137       0.498   6.450 -11.088  1.00  0.83           C  
ATOM   2170  O   LEU A 137      -0.448   6.913 -10.449  1.00  0.83           O  
ATOM   2171  CB  LEU A 137       2.508   6.796  -9.622  1.00  0.83           C  
ATOM   2172  CG  LEU A 137       3.866   7.434  -9.353  1.00  0.83           C  
ATOM   2173  CD1 LEU A 137       4.449   6.956  -8.039  1.00  0.83           C  
ATOM   2174  CD2 LEU A 137       4.679   7.113 -10.417  1.00  0.83           C  
ATOM   2175  H   LEU A 137       1.599   9.206 -10.438  1.00  0.83           H  
ATOM   2176  HA  LEU A 137       2.483   6.715 -11.770  1.00  0.83           H  
ATOM   2177 1HB  LEU A 137       1.839   7.064  -8.838  1.00  0.83           H  
ATOM   2178 2HB  LEU A 137       2.662   5.719  -9.582  1.00  0.83           H  
ATOM   2179  HG  LEU A 137       3.780   8.513  -9.281  1.00  0.83           H  
ATOM   2180 1HD1 LEU A 137       5.422   7.422  -7.885  1.00  0.83           H  
ATOM   2181 2HD1 LEU A 137       3.813   7.215  -7.222  1.00  0.83           H  
ATOM   2182 3HD1 LEU A 137       4.568   5.882  -8.085  1.00  0.83           H  
ATOM   2183 1HD2 LEU A 137       5.632   7.498 -10.241  1.00  0.83           H  
ATOM   2184 2HD2 LEU A 137       4.730   6.088 -10.507  1.00  0.83           H  
ATOM   2185 3HD2 LEU A 137       4.249   7.536 -11.301  1.00  0.83           H  
ATOM   2186  N   VAL A 138       0.384   5.365 -11.856  1.00  0.88           N  
ATOM   2187  CA  VAL A 138      -0.931   4.753 -12.005  1.00  0.88           C  
ATOM   2188  C   VAL A 138      -1.029   3.416 -11.289  1.00  0.88           C  
ATOM   2189  O   VAL A 138      -2.104   3.027 -10.836  1.00  0.88           O  
ATOM   2190  CB  VAL A 138      -1.297   4.591 -13.508  1.00  0.88           C  
ATOM   2191  CG1 VAL A 138      -1.320   5.975 -14.170  1.00  0.88           C  
ATOM   2192  CG2 VAL A 138      -0.319   3.673 -14.256  1.00  0.88           C  
ATOM   2193  H   VAL A 138       1.196   4.988 -12.344  1.00  0.88           H  
ATOM   2194  HA  VAL A 138      -1.673   5.421 -11.565  1.00  0.88           H  
ATOM   2195  HB  VAL A 138      -2.299   4.172 -13.575  1.00  0.88           H  
ATOM   2196 1HG1 VAL A 138      -1.614   5.872 -15.218  1.00  0.88           H  
ATOM   2197 2HG1 VAL A 138      -2.032   6.616 -13.655  1.00  0.88           H  
ATOM   2198 3HG1 VAL A 138      -0.330   6.420 -14.120  1.00  0.88           H  
ATOM   2199 1HG2 VAL A 138      -0.627   3.595 -15.299  1.00  0.88           H  
ATOM   2200 2HG2 VAL A 138       0.652   4.095 -14.214  1.00  0.88           H  
ATOM   2201 3HG2 VAL A 138      -0.312   2.681 -13.812  1.00  0.88           H  
ATOM   2202  N   TYR A 139       0.100   2.733 -11.144  1.00  0.92           N  
ATOM   2203  CA  TYR A 139       0.087   1.453 -10.450  1.00  0.92           C  
ATOM   2204  C   TYR A 139       1.421   1.183  -9.781  1.00  0.92           C  
ATOM   2205  O   TYR A 139       2.473   1.187 -10.421  1.00  0.92           O  
ATOM   2206  CB  TYR A 139      -0.324   0.320 -11.411  1.00  0.92           C  
ATOM   2207  CG  TYR A 139      -0.433  -1.122 -10.818  1.00  0.92           C  
ATOM   2208  CD1 TYR A 139      -0.588  -1.338  -9.457  1.00  0.92           C  
ATOM   2209  CD2 TYR A 139      -0.403  -2.230 -11.673  1.00  0.92           C  
ATOM   2210  CE1 TYR A 139      -0.676  -2.612  -8.959  1.00  0.92           C  
ATOM   2211  CE2 TYR A 139      -0.500  -3.509 -11.165  1.00  0.92           C  
ATOM   2212  CZ  TYR A 139      -0.629  -3.694  -9.810  1.00  0.92           C  
ATOM   2213  OH  TYR A 139      -0.716  -4.947  -9.289  1.00  0.92           O  
ATOM   2214  H   TYR A 139       0.961   3.096 -11.550  1.00  0.92           H  
ATOM   2215  HA  TYR A 139      -0.663   1.499  -9.659  1.00  0.92           H  
ATOM   2216 1HB  TYR A 139      -1.292   0.567 -11.852  1.00  0.92           H  
ATOM   2217 2HB  TYR A 139       0.379   0.294 -12.219  1.00  0.92           H  
ATOM   2218  HD1 TYR A 139      -0.640  -0.507  -8.774  1.00  0.92           H  
ATOM   2219  HD2 TYR A 139      -0.304  -2.091 -12.742  1.00  0.92           H  
ATOM   2220  HE1 TYR A 139      -0.789  -2.765  -7.886  1.00  0.92           H  
ATOM   2221  HE2 TYR A 139      -0.473  -4.370 -11.837  1.00  0.92           H  
ATOM   2222  HH  TYR A 139      -0.819  -4.869  -8.335  1.00  0.92           H  
ATOM   2223  N   LEU A 140       1.381   0.975  -8.475  1.00  0.96           N  
ATOM   2224  CA  LEU A 140       2.581   0.645  -7.743  1.00  0.96           C  
ATOM   2225  C   LEU A 140       2.335  -0.739  -7.146  1.00  0.96           C  
ATOM   2226  O   LEU A 140       1.249  -1.003  -6.622  1.00  0.96           O  
ATOM   2227  CB  LEU A 140       2.830   1.674  -6.627  1.00  0.96           C  
ATOM   2228  CG  LEU A 140       3.058   3.143  -7.039  1.00  0.96           C  
ATOM   2229  CD1 LEU A 140       1.722   3.837  -7.284  1.00  0.96           C  
ATOM   2230  CD2 LEU A 140       3.824   3.829  -5.924  1.00  0.96           C  
ATOM   2231  H   LEU A 140       0.499   1.018  -7.988  1.00  0.96           H  
ATOM   2232  HA  LEU A 140       3.434   0.602  -8.414  1.00  0.96           H  
ATOM   2233 1HB  LEU A 140       1.998   1.644  -5.928  1.00  0.96           H  
ATOM   2234 2HB  LEU A 140       3.730   1.376  -6.108  1.00  0.96           H  
ATOM   2235  HG  LEU A 140       3.622   3.188  -7.957  1.00  0.96           H  
ATOM   2236 1HD1 LEU A 140       1.900   4.862  -7.557  1.00  0.96           H  
ATOM   2237 2HD1 LEU A 140       1.178   3.352  -8.076  1.00  0.96           H  
ATOM   2238 3HD1 LEU A 140       1.127   3.809  -6.373  1.00  0.96           H  
ATOM   2239 1HD2 LEU A 140       4.001   4.860  -6.166  1.00  0.96           H  
ATOM   2240 2HD2 LEU A 140       3.246   3.779  -5.002  1.00  0.96           H  
ATOM   2241 3HD2 LEU A 140       4.771   3.328  -5.787  1.00  0.96           H  
ATOM   2242  N   ARG A 141       3.343  -1.603  -7.183  1.00  0.98           N  
ATOM   2243  CA  ARG A 141       3.209  -2.952  -6.636  1.00  0.98           C  
ATOM   2244  C   ARG A 141       4.505  -3.472  -6.005  1.00  0.98           C  
ATOM   2245  O   ARG A 141       5.605  -3.010  -6.320  1.00  0.98           O  
ATOM   2246  CB  ARG A 141       2.731  -3.886  -7.753  1.00  0.98           C  
ATOM   2247  CG  ARG A 141       3.694  -4.005  -8.905  1.00  0.98           C  
ATOM   2248  CD  ARG A 141       3.211  -4.837 -10.084  1.00  0.98           C  
ATOM   2249  NE  ARG A 141       4.258  -4.902 -11.126  1.00  0.98           N  
ATOM   2250  CZ  ARG A 141       4.381  -5.804 -12.115  1.00  0.98           C  
ATOM   2251  NH1 ARG A 141       3.519  -6.792 -12.265  1.00  0.98           N  
ATOM   2252  NH2 ARG A 141       5.431  -5.643 -12.908  1.00  0.98           N  
ATOM   2253  H   ARG A 141       4.197  -1.331  -7.668  1.00  0.98           H  
ATOM   2254  HA  ARG A 141       2.443  -2.930  -5.861  1.00  0.98           H  
ATOM   2255 1HB  ARG A 141       2.560  -4.884  -7.353  1.00  0.98           H  
ATOM   2256 2HB  ARG A 141       1.800  -3.528  -8.144  1.00  0.98           H  
ATOM   2257 1HG  ARG A 141       3.934  -3.007  -9.274  1.00  0.98           H  
ATOM   2258 2HG  ARG A 141       4.585  -4.477  -8.516  1.00  0.98           H  
ATOM   2259 1HD  ARG A 141       2.958  -5.837  -9.780  1.00  0.98           H  
ATOM   2260 2HD  ARG A 141       2.338  -4.361 -10.517  1.00  0.98           H  
ATOM   2261  HE  ARG A 141       4.969  -4.170 -11.133  1.00  0.98           H  
ATOM   2262 1HH1 ARG A 141       2.733  -6.866 -11.633  1.00  0.98           H  
ATOM   2263 2HH1 ARG A 141       3.640  -7.456 -13.019  1.00  0.98           H  
ATOM   2264 1HH2 ARG A 141       6.040  -4.835 -12.700  1.00  0.98           H  
ATOM   2265 2HH2 ARG A 141       5.673  -6.296 -13.685  1.00  0.98           H  
ATOM   2266  N   GLU A 142       4.372  -4.428  -5.082  1.00  0.97           N  
ATOM   2267  CA  GLU A 142       5.547  -5.014  -4.430  1.00  0.97           C  
ATOM   2268  C   GLU A 142       5.888  -6.379  -4.984  1.00  0.97           C  
ATOM   2269  O   GLU A 142       5.052  -7.281  -4.993  1.00  0.97           O  
ATOM   2270  CB  GLU A 142       5.346  -5.109  -2.919  1.00  0.97           C  
ATOM   2271  CG  GLU A 142       6.550  -5.668  -2.161  1.00  0.97           C  
ATOM   2272  CD  GLU A 142       6.381  -5.637  -0.656  1.00  0.97           C  
ATOM   2273  OE1 GLU A 142       5.306  -5.342  -0.193  1.00  0.97           O  
ATOM   2274  OE2 GLU A 142       7.351  -5.872   0.026  1.00  0.97           O  
ATOM   2275  H   GLU A 142       3.450  -4.760  -4.836  1.00  0.97           H  
ATOM   2276  HA  GLU A 142       6.401  -4.372  -4.622  1.00  0.97           H  
ATOM   2277 1HB  GLU A 142       5.117  -4.144  -2.520  1.00  0.97           H  
ATOM   2278 2HB  GLU A 142       4.495  -5.754  -2.709  1.00  0.97           H  
ATOM   2279 1HG  GLU A 142       6.702  -6.702  -2.471  1.00  0.97           H  
ATOM   2280 2HG  GLU A 142       7.441  -5.112  -2.437  1.00  0.97           H  
ATOM   2281  N   CYS A 143       7.130  -6.529  -5.425  1.00  0.94           N  
ATOM   2282  CA  CYS A 143       7.578  -7.746  -6.076  1.00  0.94           C  
ATOM   2283  C   CYS A 143       8.652  -8.475  -5.263  1.00  0.94           C  
ATOM   2284  O   CYS A 143       8.663  -9.705  -5.182  1.00  0.94           O  
ATOM   2285  CB  CYS A 143       8.185  -7.348  -7.408  1.00  0.94           C  
ATOM   2286  SG  CYS A 143       7.109  -6.357  -8.471  1.00  0.94           S  
ATOM   2287  H   CYS A 143       7.788  -5.759  -5.355  1.00  0.94           H  
ATOM   2288  HA  CYS A 143       6.733  -8.411  -6.222  1.00  0.94           H  
ATOM   2289 1HB  CYS A 143       9.093  -6.793  -7.228  1.00  0.94           H  
ATOM   2290 2HB  CYS A 143       8.461  -8.243  -7.948  1.00  0.94           H  
ATOM   2291  HG  CYS A 143       6.145  -7.275  -8.569  1.00  0.94           H  
ATOM   2292  N   GLY A 144       9.537  -7.705  -4.637  1.00  0.91           N  
ATOM   2293  CA  GLY A 144      10.660  -8.249  -3.886  1.00  0.91           C  
ATOM   2294  C   GLY A 144      11.955  -8.105  -4.673  1.00  0.91           C  
ATOM   2295  O   GLY A 144      11.933  -7.973  -5.904  1.00  0.91           O  
ATOM   2296  H   GLY A 144       9.453  -6.699  -4.731  1.00  0.91           H  
ATOM   2297 1HA  GLY A 144      10.749  -7.720  -2.936  1.00  0.91           H  
ATOM   2298 2HA  GLY A 144      10.481  -9.298  -3.657  1.00  0.91           H  
ATOM   2299  N   GLU A 145      13.076  -8.092  -3.955  1.00  0.87           N  
ATOM   2300  CA  GLU A 145      14.381  -7.891  -4.575  1.00  0.87           C  
ATOM   2301  C   GLU A 145      14.686  -8.931  -5.629  1.00  0.87           C  
ATOM   2302  O   GLU A 145      14.412 -10.120  -5.453  1.00  0.87           O  
ATOM   2303  CB  GLU A 145      15.490  -7.912  -3.527  1.00  0.87           C  
ATOM   2304  CG  GLU A 145      15.505  -6.730  -2.607  1.00  0.87           C  
ATOM   2305  CD  GLU A 145      16.616  -6.763  -1.580  1.00  0.87           C  
ATOM   2306  OE1 GLU A 145      17.482  -7.599  -1.686  1.00  0.87           O  
ATOM   2307  OE2 GLU A 145      16.594  -5.945  -0.689  1.00  0.87           O  
ATOM   2308  H   GLU A 145      13.021  -8.214  -2.953  1.00  0.87           H  
ATOM   2309  HA  GLU A 145      14.387  -6.911  -5.060  1.00  0.87           H  
ATOM   2310 1HB  GLU A 145      15.402  -8.813  -2.922  1.00  0.87           H  
ATOM   2311 2HB  GLU A 145      16.457  -7.949  -4.031  1.00  0.87           H  
ATOM   2312 1HG  GLU A 145      15.660  -5.878  -3.233  1.00  0.87           H  
ATOM   2313 2HG  GLU A 145      14.539  -6.626  -2.116  1.00  0.87           H  
ATOM   2314  N   LYS A 146      15.218  -8.443  -6.740  1.00  0.85           N  
ATOM   2315  CA  LYS A 146      15.622  -9.224  -7.900  1.00  0.85           C  
ATOM   2316  C   LYS A 146      14.518 -10.091  -8.526  1.00  0.85           C  
ATOM   2317  O   LYS A 146      14.821 -11.053  -9.241  1.00  0.85           O  
ATOM   2318  CB  LYS A 146      16.818 -10.100  -7.527  1.00  0.85           C  
ATOM   2319  CG  LYS A 146      18.025  -9.310  -7.027  1.00  0.85           C  
ATOM   2320  CD  LYS A 146      19.202 -10.227  -6.727  1.00  0.85           C  
ATOM   2321  CE  LYS A 146      20.388  -9.448  -6.178  1.00  0.85           C  
ATOM   2322  NZ  LYS A 146      21.527 -10.345  -5.830  1.00  0.85           N  
ATOM   2323  H   LYS A 146      15.419  -7.443  -6.746  1.00  0.85           H  
ATOM   2324  HA  LYS A 146      15.945  -8.519  -8.665  1.00  0.85           H  
ATOM   2325 1HB  LYS A 146      16.531 -10.810  -6.751  1.00  0.85           H  
ATOM   2326 2HB  LYS A 146      17.129 -10.675  -8.399  1.00  0.85           H  
ATOM   2327 1HG  LYS A 146      18.320  -8.580  -7.781  1.00  0.85           H  
ATOM   2328 2HG  LYS A 146      17.758  -8.767  -6.118  1.00  0.85           H  
ATOM   2329 1HD  LYS A 146      18.899 -10.979  -5.996  1.00  0.85           H  
ATOM   2330 2HD  LYS A 146      19.507 -10.738  -7.641  1.00  0.85           H  
ATOM   2331 1HE  LYS A 146      20.719  -8.729  -6.926  1.00  0.85           H  
ATOM   2332 2HE  LYS A 146      20.076  -8.907  -5.283  1.00  0.85           H  
ATOM   2333 1HZ  LYS A 146      22.293  -9.793  -5.470  1.00  0.85           H  
ATOM   2334 2HZ  LYS A 146      21.230 -11.008  -5.128  1.00  0.85           H  
ATOM   2335 3HZ  LYS A 146      21.830 -10.843  -6.655  1.00  0.85           H  
ATOM   2336  N   HIS A 147      13.242  -9.743  -8.348  1.00  0.85           N  
ATOM   2337  CA  HIS A 147      12.194 -10.556  -8.966  1.00  0.85           C  
ATOM   2338  C   HIS A 147      12.068 -10.258 -10.454  1.00  0.85           C  
ATOM   2339  O   HIS A 147      11.119  -9.622 -10.892  1.00  0.85           O  
ATOM   2340  CB  HIS A 147      10.837 -10.321  -8.302  1.00  0.85           C  
ATOM   2341  CG  HIS A 147       9.807 -11.343  -8.688  1.00  0.85           C  
ATOM   2342  ND1 HIS A 147       8.448 -11.176  -8.468  1.00  0.85           N  
ATOM   2343  CD2 HIS A 147       9.943 -12.548  -9.278  1.00  0.85           C  
ATOM   2344  CE1 HIS A 147       7.807 -12.240  -8.908  1.00  0.85           C  
ATOM   2345  NE2 HIS A 147       8.689 -13.083  -9.399  1.00  0.85           N  
ATOM   2346  H   HIS A 147      12.988  -8.959  -7.740  1.00  0.85           H  
ATOM   2347  HA  HIS A 147      12.445 -11.609  -8.854  1.00  0.85           H  
ATOM   2348 1HB  HIS A 147      10.950 -10.320  -7.213  1.00  0.85           H  
ATOM   2349 2HB  HIS A 147      10.468  -9.342  -8.590  1.00  0.85           H  
ATOM   2350  HD2 HIS A 147      10.876 -13.012  -9.600  1.00  0.85           H  
ATOM   2351  HE1 HIS A 147       6.744 -12.392  -8.876  1.00  0.85           H  
ATOM   2352  HE2 HIS A 147       8.493 -14.000  -9.825  1.00  0.85           H  
ATOM   2353  N   GLU A 148      12.975 -10.818 -11.239  1.00  0.85           N  
ATOM   2354  CA  GLU A 148      13.095 -10.548 -12.676  1.00  0.85           C  
ATOM   2355  C   GLU A 148      11.870 -10.934 -13.497  1.00  0.85           C  
ATOM   2356  O   GLU A 148      11.639 -10.397 -14.578  1.00  0.85           O  
ATOM   2357  CB  GLU A 148      14.282 -11.313 -13.256  1.00  0.85           C  
ATOM   2358  CG  GLU A 148      15.639 -10.860 -12.757  1.00  0.85           C  
ATOM   2359  CD  GLU A 148      16.782 -11.639 -13.373  1.00  0.85           C  
ATOM   2360  OE1 GLU A 148      16.542 -12.435 -14.267  1.00  0.85           O  
ATOM   2361  OE2 GLU A 148      17.899 -11.423 -12.972  1.00  0.85           O  
ATOM   2362  H   GLU A 148      13.699 -11.354 -10.761  1.00  0.85           H  
ATOM   2363  HA  GLU A 148      13.263  -9.476 -12.804  1.00  0.85           H  
ATOM   2364 1HB  GLU A 148      14.176 -12.372 -13.023  1.00  0.85           H  
ATOM   2365 2HB  GLU A 148      14.275 -11.213 -14.341  1.00  0.85           H  
ATOM   2366 1HG  GLU A 148      15.760  -9.802 -12.998  1.00  0.85           H  
ATOM   2367 2HG  GLU A 148      15.673 -10.963 -11.676  1.00  0.85           H  
ATOM   2368  N   GLN A 149      11.061 -11.847 -12.992  1.00  0.85           N  
ATOM   2369  CA  GLN A 149       9.906 -12.311 -13.749  1.00  0.85           C  
ATOM   2370  C   GLN A 149       8.944 -11.173 -14.101  1.00  0.85           C  
ATOM   2371  O   GLN A 149       8.292 -11.206 -15.148  1.00  0.85           O  
ATOM   2372  CB  GLN A 149       9.122 -13.366 -12.958  1.00  0.85           C  
ATOM   2373  CG  GLN A 149       9.841 -14.700 -12.784  1.00  0.85           C  
ATOM   2374  CD  GLN A 149       9.032 -15.734 -11.959  1.00  0.85           C  
ATOM   2375  OE1 GLN A 149       8.456 -15.454 -10.888  1.00  0.85           O  
ATOM   2376  NE2 GLN A 149       8.990 -16.960 -12.474  1.00  0.85           N  
ATOM   2377  H   GLN A 149      11.269 -12.237 -12.085  1.00  0.85           H  
ATOM   2378  HA  GLN A 149      10.258 -12.767 -14.665  1.00  0.85           H  
ATOM   2379 1HB  GLN A 149       8.877 -12.964 -12.000  1.00  0.85           H  
ATOM   2380 2HB  GLN A 149       8.181 -13.565 -13.469  1.00  0.85           H  
ATOM   2381 1HG  GLN A 149      10.031 -15.124 -13.769  1.00  0.85           H  
ATOM   2382 2HG  GLN A 149      10.785 -14.518 -12.270  1.00  0.85           H  
ATOM   2383 1HE2 GLN A 149       8.487 -17.686 -12.002  1.00  0.85           H  
ATOM   2384 2HE2 GLN A 149       9.461 -17.159 -13.335  1.00  0.85           H  
ATOM   2385  N   VAL A 150       8.904 -10.128 -13.276  1.00  0.85           N  
ATOM   2386  CA  VAL A 150       7.928  -9.060 -13.439  1.00  0.85           C  
ATOM   2387  C   VAL A 150       8.154  -8.216 -14.698  1.00  0.85           C  
ATOM   2388  O   VAL A 150       7.250  -7.490 -15.125  1.00  0.85           O  
ATOM   2389  CB  VAL A 150       7.958  -8.180 -12.190  1.00  0.85           C  
ATOM   2390  CG1 VAL A 150       7.754  -9.085 -11.029  1.00  0.85           C  
ATOM   2391  CG2 VAL A 150       9.206  -7.364 -12.097  1.00  0.85           C  
ATOM   2392  H   VAL A 150       9.546 -10.091 -12.478  1.00  0.85           H  
ATOM   2393  HA  VAL A 150       6.941  -9.519 -13.507  1.00  0.85           H  
ATOM   2394  HB  VAL A 150       7.120  -7.520 -12.202  1.00  0.85           H  
ATOM   2395 1HG1 VAL A 150       7.722  -8.531 -10.129  1.00  0.85           H  
ATOM   2396 2HG1 VAL A 150       6.832  -9.627 -11.156  1.00  0.85           H  
ATOM   2397 3HG1 VAL A 150       8.579  -9.791 -10.983  1.00  0.85           H  
ATOM   2398 1HG2 VAL A 150       9.177  -6.769 -11.188  1.00  0.85           H  
ATOM   2399 2HG2 VAL A 150      10.061  -7.990 -12.086  1.00  0.85           H  
ATOM   2400 3HG2 VAL A 150       9.264  -6.718 -12.937  1.00  0.85           H  
ATOM   2401  N   ILE A 151       9.384  -8.257 -15.219  1.00  0.84           N  
ATOM   2402  CA  ILE A 151       9.819  -7.558 -16.422  1.00  0.84           C  
ATOM   2403  C   ILE A 151      10.391  -8.506 -17.464  1.00  0.84           C  
ATOM   2404  O   ILE A 151      11.120  -8.071 -18.347  1.00  0.84           O  
ATOM   2405  CB  ILE A 151      10.856  -6.478 -16.111  1.00  0.84           C  
ATOM   2406  CG1 ILE A 151      11.951  -7.077 -15.227  1.00  0.84           C  
ATOM   2407  CG2 ILE A 151      10.227  -5.203 -15.509  1.00  0.84           C  
ATOM   2408  CD1 ILE A 151      12.940  -7.953 -15.968  1.00  0.84           C  
ATOM   2409  H   ILE A 151      10.066  -8.887 -14.789  1.00  0.84           H  
ATOM   2410  HA  ILE A 151       8.956  -7.066 -16.852  1.00  0.84           H  
ATOM   2411  HB  ILE A 151      11.340  -6.201 -17.047  1.00  0.84           H  
ATOM   2412 1HG1 ILE A 151      12.489  -6.284 -14.746  1.00  0.84           H  
ATOM   2413 2HG1 ILE A 151      11.481  -7.690 -14.454  1.00  0.84           H  
ATOM   2414 1HG2 ILE A 151      11.006  -4.457 -15.341  1.00  0.84           H  
ATOM   2415 2HG2 ILE A 151       9.488  -4.800 -16.204  1.00  0.84           H  
ATOM   2416 3HG2 ILE A 151       9.747  -5.420 -14.580  1.00  0.84           H  
ATOM   2417 1HD1 ILE A 151      13.675  -8.338 -15.257  1.00  0.84           H  
ATOM   2418 2HD1 ILE A 151      12.429  -8.782 -16.434  1.00  0.84           H  
ATOM   2419 3HD1 ILE A 151      13.450  -7.363 -16.728  1.00  0.84           H  
ATOM   2420  N   ALA A 152      10.098  -9.803 -17.361  1.00  0.82           N  
ATOM   2421  CA  ALA A 152      10.734 -10.804 -18.226  1.00  0.82           C  
ATOM   2422  C   ALA A 152      10.197 -10.919 -19.652  1.00  0.82           C  
ATOM   2423  O   ALA A 152      10.448 -11.927 -20.313  1.00  0.82           O  
ATOM   2424  CB  ALA A 152      10.640 -12.163 -17.578  1.00  0.82           C  
ATOM   2425  H   ALA A 152       9.453 -10.127 -16.637  1.00  0.82           H  
ATOM   2426  HA  ALA A 152      11.786 -10.536 -18.301  1.00  0.82           H  
ATOM   2427 1HB  ALA A 152      11.169 -12.895 -18.185  1.00  0.82           H  
ATOM   2428 2HB  ALA A 152      11.095 -12.104 -16.602  1.00  0.82           H  
ATOM   2429 3HB  ALA A 152       9.593 -12.451 -17.483  1.00  0.82           H  
ATOM   2430  N   CYS A 153       9.468  -9.927 -20.141  1.00  0.80           N  
ATOM   2431  CA  CYS A 153       9.024 -10.003 -21.526  1.00  0.80           C  
ATOM   2432  C   CYS A 153       8.979  -8.598 -22.142  1.00  0.80           C  
ATOM   2433  O   CYS A 153       8.901  -7.602 -21.420  1.00  0.80           O  
ATOM   2434  CB  CYS A 153       7.611 -10.587 -21.598  1.00  0.80           C  
ATOM   2435  SG  CYS A 153       6.333  -9.483 -20.981  1.00  0.80           S  
ATOM   2436  H   CYS A 153       9.279  -9.120 -19.568  1.00  0.80           H  
ATOM   2437  HA  CYS A 153       9.714 -10.645 -22.059  1.00  0.80           H  
ATOM   2438 1HB  CYS A 153       7.352 -10.864 -22.610  1.00  0.80           H  
ATOM   2439 2HB  CYS A 153       7.575 -11.500 -21.005  1.00  0.80           H  
ATOM   2440  HG  CYS A 153       6.359  -8.640 -22.055  1.00  0.80           H  
ATOM   2441  N   PRO A 154       8.968  -8.467 -23.474  1.00  0.79           N  
ATOM   2442  CA  PRO A 154       8.764  -7.218 -24.165  1.00  0.79           C  
ATOM   2443  C   PRO A 154       7.404  -6.660 -23.757  1.00  0.79           C  
ATOM   2444  O   PRO A 154       6.479  -7.424 -23.481  1.00  0.79           O  
ATOM   2445  CB  PRO A 154       8.789  -7.636 -25.640  1.00  0.79           C  
ATOM   2446  CG  PRO A 154       9.583  -8.916 -25.664  1.00  0.79           C  
ATOM   2447  CD  PRO A 154       9.243  -9.611 -24.372  1.00  0.79           C  
ATOM   2448  HA  PRO A 154       9.591  -6.545 -23.904  1.00  0.79           H  
ATOM   2449 1HB  PRO A 154       7.761  -7.773 -26.010  1.00  0.79           H  
ATOM   2450 2HB  PRO A 154       9.254  -6.851 -26.255  1.00  0.79           H  
ATOM   2451 1HG  PRO A 154       9.296  -9.521 -26.543  1.00  0.79           H  
ATOM   2452 2HG  PRO A 154      10.655  -8.699 -25.767  1.00  0.79           H  
ATOM   2453 1HD  PRO A 154       8.358 -10.227 -24.509  1.00  0.79           H  
ATOM   2454 2HD  PRO A 154      10.110 -10.191 -24.073  1.00  0.79           H  
ATOM   2455  N   PRO A 155       7.215  -5.340 -23.810  1.00  0.80           N  
ATOM   2456  CA  PRO A 155       5.988  -4.648 -23.459  1.00  0.80           C  
ATOM   2457  C   PRO A 155       4.814  -5.038 -24.352  1.00  0.80           C  
ATOM   2458  O   PRO A 155       3.652  -4.983 -23.943  1.00  0.80           O  
ATOM   2459  CB  PRO A 155       6.379  -3.184 -23.696  1.00  0.80           C  
ATOM   2460  CG  PRO A 155       7.534  -3.221 -24.649  1.00  0.80           C  
ATOM   2461  CD  PRO A 155       8.293  -4.454 -24.292  1.00  0.80           C  
ATOM   2462  HA  PRO A 155       5.757  -4.830 -22.404  1.00  0.80           H  
ATOM   2463 1HB  PRO A 155       5.519  -2.616 -24.084  1.00  0.80           H  
ATOM   2464 2HB  PRO A 155       6.668  -2.719 -22.759  1.00  0.80           H  
ATOM   2465 1HG  PRO A 155       7.161  -3.239 -25.679  1.00  0.80           H  
ATOM   2466 2HG  PRO A 155       8.141  -2.301 -24.543  1.00  0.80           H  
ATOM   2467 1HD  PRO A 155       8.780  -4.823 -25.196  1.00  0.80           H  
ATOM   2468 2HD  PRO A 155       9.010  -4.235 -23.490  1.00  0.80           H  
ATOM   2469  N   HIS A 156       5.109  -5.555 -25.535  1.00  0.82           N  
ATOM   2470  CA  HIS A 156       4.062  -5.886 -26.480  1.00  0.82           C  
ATOM   2471  C   HIS A 156       3.424  -7.238 -26.200  1.00  0.82           C  
ATOM   2472  O   HIS A 156       2.478  -7.631 -26.881  1.00  0.82           O  
ATOM   2473  CB  HIS A 156       4.634  -5.881 -27.893  1.00  0.82           C  
ATOM   2474  CG  HIS A 156       5.112  -4.531 -28.334  1.00  0.82           C  
ATOM   2475  ND1 HIS A 156       4.258  -3.468 -28.548  1.00  0.82           N  
ATOM   2476  CD2 HIS A 156       6.357  -4.074 -28.597  1.00  0.82           C  
ATOM   2477  CE1 HIS A 156       4.962  -2.414 -28.927  1.00  0.82           C  
ATOM   2478  NE2 HIS A 156       6.233  -2.760 -28.969  1.00  0.82           N  
ATOM   2479  H   HIS A 156       6.070  -5.653 -25.821  1.00  0.82           H  
ATOM   2480  HA  HIS A 156       3.275  -5.133 -26.427  1.00  0.82           H  
ATOM   2481 1HB  HIS A 156       5.472  -6.578 -27.945  1.00  0.82           H  
ATOM   2482 2HB  HIS A 156       3.875  -6.224 -28.595  1.00  0.82           H  
ATOM   2483  HD1 HIS A 156       3.262  -3.474 -28.439  1.00  0.82           H  
ATOM   2484  HD2 HIS A 156       7.343  -4.542 -28.565  1.00  0.82           H  
ATOM   2485  HE1 HIS A 156       4.470  -1.466 -29.147  1.00  0.82           H  
ATOM   2486  N   GLU A 157       3.935  -7.951 -25.195  1.00  0.85           N  
ATOM   2487  CA  GLU A 157       3.345  -9.223 -24.821  1.00  0.85           C  
ATOM   2488  C   GLU A 157       2.446  -9.047 -23.594  1.00  0.85           C  
ATOM   2489  O   GLU A 157       1.921 -10.022 -23.052  1.00  0.85           O  
ATOM   2490  CB  GLU A 157       4.419 -10.274 -24.553  1.00  0.85           C  
ATOM   2491  CG  GLU A 157       5.290 -10.610 -25.766  1.00  0.85           C  
ATOM   2492  CD  GLU A 157       6.274 -11.739 -25.516  1.00  0.85           C  
ATOM   2493  OE1 GLU A 157       6.262 -12.295 -24.442  1.00  0.85           O  
ATOM   2494  OE2 GLU A 157       7.042 -12.035 -26.402  1.00  0.85           O  
ATOM   2495  H   GLU A 157       4.733  -7.606 -24.661  1.00  0.85           H  
ATOM   2496  HA  GLU A 157       2.724  -9.577 -25.643  1.00  0.85           H  
ATOM   2497 1HB  GLU A 157       5.081  -9.914 -23.768  1.00  0.85           H  
ATOM   2498 2HB  GLU A 157       3.955 -11.193 -24.197  1.00  0.85           H  
ATOM   2499 1HG  GLU A 157       4.644 -10.881 -26.600  1.00  0.85           H  
ATOM   2500 2HG  GLU A 157       5.845  -9.713 -26.047  1.00  0.85           H  
ATOM   2501  N   LEU A 158       2.274  -7.805 -23.143  1.00  0.89           N  
ATOM   2502  CA  LEU A 158       1.467  -7.547 -21.964  1.00  0.89           C  
ATOM   2503  C   LEU A 158      -0.018  -7.365 -22.295  1.00  0.89           C  
ATOM   2504  O   LEU A 158      -0.354  -6.978 -23.412  1.00  0.89           O  
ATOM   2505  CB  LEU A 158       1.989  -6.312 -21.264  1.00  0.89           C  
ATOM   2506  CG  LEU A 158       3.372  -6.421 -20.790  1.00  0.89           C  
ATOM   2507  CD1 LEU A 158       3.739  -5.144 -20.223  1.00  0.89           C  
ATOM   2508  CD2 LEU A 158       3.467  -7.530 -19.786  1.00  0.89           C  
ATOM   2509  H   LEU A 158       2.718  -7.011 -23.609  1.00  0.89           H  
ATOM   2510  HA  LEU A 158       1.620  -8.386 -21.304  1.00  0.89           H  
ATOM   2511 1HB  LEU A 158       1.949  -5.475 -21.961  1.00  0.89           H  
ATOM   2512 2HB  LEU A 158       1.354  -6.076 -20.415  1.00  0.89           H  
ATOM   2513  HG  LEU A 158       4.044  -6.629 -21.628  1.00  0.89           H  
ATOM   2514 1HD1 LEU A 158       4.748  -5.185 -19.881  1.00  0.89           H  
ATOM   2515 2HD1 LEU A 158       3.637  -4.388 -21.000  1.00  0.89           H  
ATOM   2516 3HD1 LEU A 158       3.083  -4.909 -19.401  1.00  0.89           H  
ATOM   2517 1HD2 LEU A 158       4.484  -7.605 -19.421  1.00  0.89           H  
ATOM   2518 2HD2 LEU A 158       2.801  -7.327 -18.958  1.00  0.89           H  
ATOM   2519 3HD2 LEU A 158       3.179  -8.470 -20.260  1.00  0.89           H  
ATOM   2520  N   PRO A 159      -0.938  -7.663 -21.357  1.00  0.92           N  
ATOM   2521  CA  PRO A 159      -2.364  -7.403 -21.466  1.00  0.92           C  
ATOM   2522  C   PRO A 159      -2.638  -5.916 -21.674  1.00  0.92           C  
ATOM   2523  O   PRO A 159      -1.960  -5.062 -21.100  1.00  0.92           O  
ATOM   2524  CB  PRO A 159      -2.900  -7.867 -20.101  1.00  0.92           C  
ATOM   2525  CG  PRO A 159      -1.897  -8.883 -19.612  1.00  0.92           C  
ATOM   2526  CD  PRO A 159      -0.556  -8.399 -20.121  1.00  0.92           C  
ATOM   2527  HA  PRO A 159      -2.781  -7.999 -22.289  1.00  0.92           H  
ATOM   2528 1HB  PRO A 159      -2.998  -7.007 -19.423  1.00  0.92           H  
ATOM   2529 2HB  PRO A 159      -3.906  -8.295 -20.222  1.00  0.92           H  
ATOM   2530 1HG  PRO A 159      -1.934  -8.945 -18.511  1.00  0.92           H  
ATOM   2531 2HG  PRO A 159      -2.156  -9.883 -19.994  1.00  0.92           H  
ATOM   2532 1HD  PRO A 159      -0.063  -7.744 -19.400  1.00  0.92           H  
ATOM   2533 2HD  PRO A 159       0.022  -9.306 -20.344  1.00  0.92           H  
ATOM   2534  N   ASN A 160      -3.698  -5.605 -22.415  1.00  0.95           N  
ATOM   2535  CA  ASN A 160      -4.085  -4.215 -22.690  1.00  0.95           C  
ATOM   2536  C   ASN A 160      -4.424  -3.430 -21.422  1.00  0.95           C  
ATOM   2537  O   ASN A 160      -4.312  -2.205 -21.382  1.00  0.95           O  
ATOM   2538  CB  ASN A 160      -5.279  -4.184 -23.627  1.00  0.95           C  
ATOM   2539  CG  ASN A 160      -4.944  -4.553 -25.047  1.00  0.95           C  
ATOM   2540  OD1 ASN A 160      -3.786  -4.496 -25.476  1.00  0.95           O  
ATOM   2541  ND2 ASN A 160      -5.949  -4.937 -25.792  1.00  0.95           N  
ATOM   2542  H   ASN A 160      -4.227  -6.350 -22.846  1.00  0.95           H  
ATOM   2543  HA  ASN A 160      -3.242  -3.713 -23.169  1.00  0.95           H  
ATOM   2544 1HB  ASN A 160      -6.045  -4.868 -23.257  1.00  0.95           H  
ATOM   2545 2HB  ASN A 160      -5.714  -3.184 -23.618  1.00  0.95           H  
ATOM   2546 1HD2 ASN A 160      -5.795  -5.198 -26.745  1.00  0.95           H  
ATOM   2547 2HD2 ASN A 160      -6.872  -4.970 -25.407  1.00  0.95           H  
ATOM   2548  N   HIS A 161      -4.837  -4.150 -20.389  1.00  0.98           N  
ATOM   2549  CA  HIS A 161      -5.248  -3.569 -19.126  1.00  0.98           C  
ATOM   2550  C   HIS A 161      -4.184  -3.756 -18.053  1.00  0.98           C  
ATOM   2551  O   HIS A 161      -4.440  -3.577 -16.867  1.00  0.98           O  
ATOM   2552  CB  HIS A 161      -6.562  -4.217 -18.698  1.00  0.98           C  
ATOM   2553  CG  HIS A 161      -7.669  -3.935 -19.666  1.00  0.98           C  
ATOM   2554  ND1 HIS A 161      -8.323  -2.719 -19.727  1.00  0.98           N  
ATOM   2555  CD2 HIS A 161      -8.218  -4.708 -20.634  1.00  0.98           C  
ATOM   2556  CE1 HIS A 161      -9.230  -2.760 -20.684  1.00  0.98           C  
ATOM   2557  NE2 HIS A 161      -9.187  -3.957 -21.252  1.00  0.98           N  
ATOM   2558  H   HIS A 161      -4.876  -5.152 -20.498  1.00  0.98           H  
ATOM   2559  HA  HIS A 161      -5.418  -2.498 -19.248  1.00  0.98           H  
ATOM   2560 1HB  HIS A 161      -6.433  -5.296 -18.616  1.00  0.98           H  
ATOM   2561 2HB  HIS A 161      -6.855  -3.839 -17.718  1.00  0.98           H  
ATOM   2562  HD1 HIS A 161      -8.158  -1.890 -19.135  1.00  0.98           H  
ATOM   2563  HD2 HIS A 161      -8.025  -5.728 -20.965  1.00  0.98           H  
ATOM   2564  HE1 HIS A 161      -9.853  -1.890 -20.885  1.00  0.98           H  
ATOM   2565  N   TYR A 162      -2.960  -4.073 -18.460  1.00  1.04           N  
ATOM   2566  CA  TYR A 162      -1.865  -4.278 -17.518  1.00  1.04           C  
ATOM   2567  C   TYR A 162      -1.843  -3.240 -16.354  1.00  1.04           C  
ATOM   2568  O   TYR A 162      -2.056  -3.630 -15.205  1.00  1.04           O  
ATOM   2569  CB  TYR A 162      -0.550  -4.368 -18.313  1.00  1.04           C  
ATOM   2570  CG  TYR A 162       0.679  -4.587 -17.544  1.00  1.04           C  
ATOM   2571  CD1 TYR A 162       0.948  -5.856 -17.120  1.00  1.04           C  
ATOM   2572  CD2 TYR A 162       1.565  -3.565 -17.289  1.00  1.04           C  
ATOM   2573  CE1 TYR A 162       2.086  -6.126 -16.423  1.00  1.04           C  
ATOM   2574  CE2 TYR A 162       2.712  -3.836 -16.596  1.00  1.04           C  
ATOM   2575  CZ  TYR A 162       2.971  -5.117 -16.157  1.00  1.04           C  
ATOM   2576  OH  TYR A 162       4.109  -5.415 -15.456  1.00  1.04           O  
ATOM   2577  H   TYR A 162      -2.766  -4.214 -19.453  1.00  1.04           H  
ATOM   2578  HA  TYR A 162      -2.009  -5.256 -17.059  1.00  1.04           H  
ATOM   2579 1HB  TYR A 162      -0.644  -5.230 -18.971  1.00  1.04           H  
ATOM   2580 2HB  TYR A 162      -0.410  -3.536 -18.973  1.00  1.04           H  
ATOM   2581  HD1 TYR A 162       0.244  -6.654 -17.341  1.00  1.04           H  
ATOM   2582  HD2 TYR A 162       1.366  -2.556 -17.636  1.00  1.04           H  
ATOM   2583  HE1 TYR A 162       2.292  -7.140 -16.084  1.00  1.04           H  
ATOM   2584  HE2 TYR A 162       3.422  -3.038 -16.392  1.00  1.04           H  
ATOM   2585  HH  TYR A 162       4.701  -4.630 -15.400  1.00  1.04           H  
ATOM   2586  N   PRO A 163      -1.684  -1.911 -16.579  1.00  1.16           N  
ATOM   2587  CA  PRO A 163      -1.649  -0.897 -15.533  1.00  1.16           C  
ATOM   2588  C   PRO A 163      -2.963  -0.718 -14.786  1.00  1.16           C  
ATOM   2589  O   PRO A 163      -2.994  -0.114 -13.716  1.00  1.16           O  
ATOM   2590  CB  PRO A 163      -1.334   0.378 -16.307  1.00  1.16           C  
ATOM   2591  CG  PRO A 163      -1.800   0.117 -17.695  1.00  1.16           C  
ATOM   2592  CD  PRO A 163      -1.542  -1.335 -17.939  1.00  1.16           C  
ATOM   2593  HA  PRO A 163      -0.842  -1.135 -14.831  1.00  1.16           H  
ATOM   2594 1HB  PRO A 163      -1.857   1.228 -15.842  1.00  1.16           H  
ATOM   2595 2HB  PRO A 163      -0.297   0.590 -16.249  1.00  1.16           H  
ATOM   2596 1HG  PRO A 163      -2.862   0.389 -17.806  1.00  1.16           H  
ATOM   2597 2HG  PRO A 163      -1.240   0.742 -18.375  1.00  1.16           H  
ATOM   2598 1HD  PRO A 163      -2.284  -1.678 -18.644  1.00  1.16           H  
ATOM   2599 2HD  PRO A 163      -0.527  -1.439 -18.311  1.00  1.16           H  
ATOM   2600  N   GLU A 164      -4.063  -1.192 -15.365  1.00  1.37           N  
ATOM   2601  CA  GLU A 164      -5.371  -1.013 -14.769  1.00  1.37           C  
ATOM   2602  C   GLU A 164      -5.717  -2.188 -13.874  1.00  1.37           C  
ATOM   2603  O   GLU A 164      -6.757  -2.191 -13.214  1.00  1.37           O  
ATOM   2604  CB  GLU A 164      -6.424  -0.858 -15.863  1.00  1.37           C  
ATOM   2605  CG  GLU A 164      -6.238   0.366 -16.749  1.00  1.37           C  
ATOM   2606  CD  GLU A 164      -7.244   0.449 -17.882  1.00  1.37           C  
ATOM   2607  OE1 GLU A 164      -8.070  -0.434 -17.999  1.00  1.37           O  
ATOM   2608  OE2 GLU A 164      -7.181   1.394 -18.632  1.00  1.37           O  
ATOM   2609  H   GLU A 164      -4.013  -1.743 -16.215  1.00  1.37           H  
ATOM   2610  HA  GLU A 164      -5.358  -0.110 -14.160  1.00  1.37           H  
ATOM   2611 1HB  GLU A 164      -6.407  -1.737 -16.504  1.00  1.37           H  
ATOM   2612 2HB  GLU A 164      -7.412  -0.801 -15.410  1.00  1.37           H  
ATOM   2613 1HG  GLU A 164      -6.317   1.263 -16.137  1.00  1.37           H  
ATOM   2614 2HG  GLU A 164      -5.234   0.334 -17.169  1.00  1.37           H  
ATOM   2615  N   CYS A 165      -4.843  -3.196 -13.846  1.00  1.68           N  
ATOM   2616  CA  CYS A 165      -5.088  -4.371 -13.035  1.00  1.68           C  
ATOM   2617  C   CYS A 165      -5.112  -4.001 -11.557  1.00  1.68           C  
ATOM   2618  O   CYS A 165      -5.980  -4.466 -10.808  1.00  1.68           O  
ATOM   2619  CB  CYS A 165      -4.036  -5.426 -13.340  1.00  1.68           C  
ATOM   2620  SG  CYS A 165      -4.235  -6.124 -15.000  1.00  1.68           S  
ATOM   2621  H   CYS A 165      -3.990  -3.163 -14.408  1.00  1.68           H  
ATOM   2622  HA  CYS A 165      -6.062  -4.777 -13.305  1.00  1.68           H  
ATOM   2623 1HB  CYS A 165      -3.039  -4.989 -13.269  1.00  1.68           H  
ATOM   2624 2HB  CYS A 165      -4.092  -6.230 -12.618  1.00  1.68           H  
ATOM   2625  HG  CYS A 165      -4.116  -4.937 -15.659  1.00  1.68           H  
ATOM   2626  N   LEU A 166      -4.227  -3.079 -11.173  1.00  2.10           N  
ATOM   2627  CA  LEU A 166      -4.159  -2.596  -9.808  1.00  2.10           C  
ATOM   2628  C   LEU A 166      -4.063  -3.774  -8.818  1.00  2.10           C  
ATOM   2629  O   LEU A 166      -3.952  -4.922  -9.244  1.00  2.10           O  
ATOM   2630  CB  LEU A 166      -5.387  -1.689  -9.623  1.00  2.10           C  
ATOM   2631  CG  LEU A 166      -5.348  -0.468 -10.514  1.00  2.10           C  
ATOM   2632  CD1 LEU A 166      -6.635   0.301 -10.371  1.00  2.10           C  
ATOM   2633  CD2 LEU A 166      -4.134   0.360 -10.152  1.00  2.10           C  
ATOM   2634  H   LEU A 166      -3.576  -2.720 -11.859  1.00  2.10           H  
ATOM   2635  HA  LEU A 166      -3.278  -1.978  -9.723  1.00  2.10           H  
ATOM   2636 1HB  LEU A 166      -6.292  -2.239  -9.872  1.00  2.10           H  
ATOM   2637 2HB  LEU A 166      -5.495  -1.330  -8.648  1.00  2.10           H  
ATOM   2638  HG  LEU A 166      -5.258  -0.770 -11.542  1.00  2.10           H  
ATOM   2639 1HD1 LEU A 166      -6.605   1.173 -11.024  1.00  2.10           H  
ATOM   2640 2HD1 LEU A 166      -7.470  -0.344 -10.657  1.00  2.10           H  
ATOM   2641 3HD1 LEU A 166      -6.757   0.622  -9.339  1.00  2.10           H  
ATOM   2642 1HD2 LEU A 166      -4.083   1.238 -10.801  1.00  2.10           H  
ATOM   2643 2HD2 LEU A 166      -4.198   0.681  -9.115  1.00  2.10           H  
ATOM   2644 3HD2 LEU A 166      -3.242  -0.236 -10.292  1.00  2.10           H  
ATOM   2645  N   PRO A 167      -3.936  -3.555  -7.494  1.00  2.58           N  
ATOM   2646  CA  PRO A 167      -3.907  -4.616  -6.502  1.00  2.58           C  
ATOM   2647  C   PRO A 167      -5.116  -5.562  -6.584  1.00  2.58           C  
ATOM   2648  O   PRO A 167      -4.998  -6.752  -6.288  1.00  2.58           O  
ATOM   2649  CB  PRO A 167      -3.877  -3.828  -5.187  1.00  2.58           C  
ATOM   2650  CG  PRO A 167      -3.201  -2.519  -5.554  1.00  2.58           C  
ATOM   2651  CD  PRO A 167      -3.727  -2.200  -6.921  1.00  2.58           C  
ATOM   2652  HA  PRO A 167      -2.973  -5.173  -6.626  1.00  2.58           H  
ATOM   2653 1HB  PRO A 167      -4.902  -3.693  -4.808  1.00  2.58           H  
ATOM   2654 2HB  PRO A 167      -3.326  -4.395  -4.422  1.00  2.58           H  
ATOM   2655 1HG  PRO A 167      -3.445  -1.743  -4.812  1.00  2.58           H  
ATOM   2656 2HG  PRO A 167      -2.106  -2.639  -5.538  1.00  2.58           H  
ATOM   2657 1HD  PRO A 167      -4.672  -1.684  -6.762  1.00  2.58           H  
ATOM   2658 2HD  PRO A 167      -3.007  -1.606  -7.490  1.00  2.58           H  
ATOM   2659  N   GLU A 168      -6.260  -5.069  -7.067  1.00  3.03           N  
ATOM   2660  CA  GLU A 168      -7.463  -5.896  -7.159  1.00  3.03           C  
ATOM   2661  C   GLU A 168      -7.252  -7.108  -8.066  1.00  3.03           C  
ATOM   2662  O   GLU A 168      -7.745  -8.202  -7.781  1.00  3.03           O  
ATOM   2663  CB  GLU A 168      -8.634  -5.058  -7.673  1.00  3.03           C  
ATOM   2664  CG  GLU A 168      -9.135  -4.009  -6.678  1.00  3.03           C  
ATOM   2665  CD  GLU A 168     -10.255  -3.147  -7.221  1.00  3.03           C  
ATOM   2666  OE1 GLU A 168     -10.558  -3.257  -8.386  1.00  3.03           O  
ATOM   2667  OE2 GLU A 168     -10.807  -2.382  -6.464  1.00  3.03           O  
ATOM   2668  H   GLU A 168      -6.316  -4.100  -7.340  1.00  3.03           H  
ATOM   2669  HA  GLU A 168      -7.705  -6.259  -6.161  1.00  3.03           H  
ATOM   2670 1HB  GLU A 168      -8.330  -4.539  -8.587  1.00  3.03           H  
ATOM   2671 2HB  GLU A 168      -9.466  -5.713  -7.929  1.00  3.03           H  
ATOM   2672 1HG  GLU A 168      -9.487  -4.517  -5.780  1.00  3.03           H  
ATOM   2673 2HG  GLU A 168      -8.296  -3.372  -6.395  1.00  3.03           H  
ATOM   2674  N   LYS A 169      -6.495  -6.916  -9.142  1.00  3.35           N  
ATOM   2675  CA  LYS A 169      -6.159  -7.975 -10.075  1.00  3.35           C  
ATOM   2676  C   LYS A 169      -4.645  -8.093 -10.128  1.00  3.35           C  
ATOM   2677  O   LYS A 169      -4.068  -8.326 -11.190  1.00  3.35           O  
ATOM   2678  CB  LYS A 169      -6.727  -7.697 -11.463  1.00  3.35           C  
ATOM   2679  CG  LYS A 169      -8.239  -7.639 -11.534  1.00  3.35           C  
ATOM   2680  CD  LYS A 169      -8.707  -7.406 -12.964  1.00  3.35           C  
ATOM   2681  CE  LYS A 169     -10.229  -7.355 -13.053  1.00  3.35           C  
ATOM   2682  NZ  LYS A 169     -10.695  -7.100 -14.446  1.00  3.35           N  
ATOM   2683  H   LYS A 169      -6.139  -5.980  -9.355  1.00  3.35           H  
ATOM   2684  HA  LYS A 169      -6.559  -8.919  -9.709  1.00  3.35           H  
ATOM   2685 1HB  LYS A 169      -6.356  -6.755 -11.816  1.00  3.35           H  
ATOM   2686 2HB  LYS A 169      -6.381  -8.462 -12.157  1.00  3.35           H  
ATOM   2687 1HG  LYS A 169      -8.659  -8.572 -11.158  1.00  3.35           H  
ATOM   2688 2HG  LYS A 169      -8.594  -6.820 -10.904  1.00  3.35           H  
ATOM   2689 1HD  LYS A 169      -8.297  -6.459 -13.326  1.00  3.35           H  
ATOM   2690 2HD  LYS A 169      -8.339  -8.207 -13.603  1.00  3.35           H  
ATOM   2691 1HE  LYS A 169     -10.637  -8.305 -12.712  1.00  3.35           H  
ATOM   2692 2HE  LYS A 169     -10.597  -6.559 -12.405  1.00  3.35           H  
ATOM   2693 1HZ  LYS A 169     -11.705  -7.073 -14.463  1.00  3.35           H  
ATOM   2694 2HZ  LYS A 169     -10.330  -6.214 -14.767  1.00  3.35           H  
ATOM   2695 3HZ  LYS A 169     -10.368  -7.838 -15.052  1.00  3.35           H  
ATOM   2696  N   ASN A 170      -4.004  -7.943  -8.963  1.00  3.54           N  
ATOM   2697  CA  ASN A 170      -2.552  -7.965  -8.862  1.00  3.54           C  
ATOM   2698  C   ASN A 170      -2.004  -9.123  -9.672  1.00  3.54           C  
ATOM   2699  O   ASN A 170      -2.374 -10.279  -9.463  1.00  3.54           O  
ATOM   2700  CB  ASN A 170      -2.110  -8.079  -7.414  1.00  3.54           C  
ATOM   2701  CG  ASN A 170      -0.655  -7.773  -7.180  1.00  3.54           C  
ATOM   2702  OD1 ASN A 170       0.233  -8.029  -8.000  1.00  3.54           O  
ATOM   2703  ND2 ASN A 170      -0.393  -7.207  -6.016  1.00  3.54           N  
ATOM   2704  H   ASN A 170      -4.536  -7.750  -8.114  1.00  3.54           H  
ATOM   2705  HA  ASN A 170      -2.163  -7.041  -9.289  1.00  3.54           H  
ATOM   2706 1HB  ASN A 170      -2.697  -7.427  -6.802  1.00  3.54           H  
ATOM   2707 2HB  ASN A 170      -2.304  -9.093  -7.070  1.00  3.54           H  
ATOM   2708 1HD2 ASN A 170       0.544  -6.970  -5.759  1.00  3.54           H  
ATOM   2709 2HD2 ASN A 170      -1.142  -7.023  -5.376  1.00  3.54           H  
ATOM   2710  N   LEU A 171      -1.118  -8.793 -10.604  1.00  3.66           N  
ATOM   2711  CA  LEU A 171      -0.537  -9.742 -11.541  1.00  3.66           C  
ATOM   2712  C   LEU A 171       0.654 -10.517 -10.971  1.00  3.66           C  
ATOM   2713  O   LEU A 171       1.217 -11.387 -11.638  1.00  3.66           O  
ATOM   2714  CB  LEU A 171      -0.099  -8.964 -12.782  1.00  3.66           C  
ATOM   2715  CG  LEU A 171      -1.241  -8.265 -13.545  1.00  3.66           C  
ATOM   2716  CD1 LEU A 171      -0.654  -7.428 -14.654  1.00  3.66           C  
ATOM   2717  CD2 LEU A 171      -2.202  -9.307 -14.089  1.00  3.66           C  
ATOM   2718  H   LEU A 171      -0.867  -7.819 -10.685  1.00  3.66           H  
ATOM   2719  HA  LEU A 171      -1.312 -10.457 -11.817  1.00  3.66           H  
ATOM   2720 1HB  LEU A 171       0.616  -8.203 -12.477  1.00  3.66           H  
ATOM   2721 2HB  LEU A 171       0.395  -9.650 -13.469  1.00  3.66           H  
ATOM   2722  HG  LEU A 171      -1.783  -7.600 -12.866  1.00  3.66           H  
ATOM   2723 1HD1 LEU A 171      -1.440  -6.920 -15.194  1.00  3.66           H  
ATOM   2724 2HD1 LEU A 171       0.023  -6.688 -14.225  1.00  3.66           H  
ATOM   2725 3HD1 LEU A 171      -0.107  -8.076 -15.334  1.00  3.66           H  
ATOM   2726 1HD2 LEU A 171      -3.012  -8.819 -14.622  1.00  3.66           H  
ATOM   2727 2HD2 LEU A 171      -1.674  -9.973 -14.767  1.00  3.66           H  
ATOM   2728 3HD2 LEU A 171      -2.615  -9.882 -13.256  1.00  3.66           H  
ATOM   2729  N   LEU A 172       1.055 -10.186  -9.753  1.00  3.81           N  
ATOM   2730  CA  LEU A 172       2.179 -10.857  -9.117  1.00  3.81           C  
ATOM   2731  C   LEU A 172       1.682 -12.123  -8.404  1.00  3.81           C  
ATOM   2732  O   LEU A 172       0.518 -12.184  -8.016  1.00  3.81           O  
ATOM   2733  CB  LEU A 172       2.853  -9.902  -8.135  1.00  3.81           C  
ATOM   2734  CG  LEU A 172       3.409  -8.648  -8.773  1.00  3.81           C  
ATOM   2735  CD1 LEU A 172       3.902  -7.752  -7.725  1.00  3.81           C  
ATOM   2736  CD2 LEU A 172       4.529  -9.020  -9.704  1.00  3.81           C  
ATOM   2737  H   LEU A 172       0.566  -9.452  -9.244  1.00  3.81           H  
ATOM   2738  HA  LEU A 172       2.887 -11.099  -9.896  1.00  3.81           H  
ATOM   2739 1HB  LEU A 172       2.133  -9.610  -7.376  1.00  3.81           H  
ATOM   2740 2HB  LEU A 172       3.673 -10.410  -7.638  1.00  3.81           H  
ATOM   2741  HG  LEU A 172       2.623  -8.139  -9.322  1.00  3.81           H  
ATOM   2742 1HD1 LEU A 172       4.298  -6.860  -8.153  1.00  3.81           H  
ATOM   2743 2HD1 LEU A 172       3.089  -7.494  -7.047  1.00  3.81           H  
ATOM   2744 3HD1 LEU A 172       4.673  -8.270  -7.185  1.00  3.81           H  
ATOM   2745 1HD2 LEU A 172       4.938  -8.122 -10.158  1.00  3.81           H  
ATOM   2746 2HD2 LEU A 172       5.313  -9.528  -9.135  1.00  3.81           H  
ATOM   2747 3HD2 LEU A 172       4.153  -9.685 -10.481  1.00  3.81           H  
ATOM   2748  N   PRO A 173       2.520 -13.158  -8.226  1.00  4.06           N  
ATOM   2749  CA  PRO A 173       2.190 -14.371  -7.498  1.00  4.06           C  
ATOM   2750  C   PRO A 173       1.712 -14.063  -6.090  1.00  4.06           C  
ATOM   2751  O   PRO A 173       2.267 -13.196  -5.412  1.00  4.06           O  
ATOM   2752  CB  PRO A 173       3.540 -15.099  -7.452  1.00  4.06           C  
ATOM   2753  CG  PRO A 173       4.269 -14.618  -8.677  1.00  4.06           C  
ATOM   2754  CD  PRO A 173       3.869 -13.163  -8.822  1.00  4.06           C  
ATOM   2755  HA  PRO A 173       1.436 -14.943  -8.055  1.00  4.06           H  
ATOM   2756 1HB  PRO A 173       4.065 -14.851  -6.522  1.00  4.06           H  
ATOM   2757 2HB  PRO A 173       3.378 -16.187  -7.443  1.00  4.06           H  
ATOM   2758 1HG  PRO A 173       5.358 -14.748  -8.544  1.00  4.06           H  
ATOM   2759 2HG  PRO A 173       3.984 -15.224  -9.551  1.00  4.06           H  
ATOM   2760 1HD  PRO A 173       4.538 -12.506  -8.264  1.00  4.06           H  
ATOM   2761 2HD  PRO A 173       3.852 -12.951  -9.897  1.00  4.06           H  
ATOM   2762  N   SER A 174       0.704 -14.799  -5.635  1.00  4.41           N  
ATOM   2763  CA  SER A 174       0.192 -14.611  -4.286  1.00  4.41           C  
ATOM   2764  C   SER A 174       0.989 -15.482  -3.335  1.00  4.41           C  
ATOM   2765  O   SER A 174       0.908 -16.710  -3.402  1.00  4.41           O  
ATOM   2766  CB  SER A 174      -1.276 -14.973  -4.214  1.00  4.41           C  
ATOM   2767  OG  SER A 174      -1.748 -14.866  -2.899  1.00  4.41           O  
ATOM   2768  H   SER A 174       0.283 -15.494  -6.234  1.00  4.41           H  
ATOM   2769  HA  SER A 174       0.321 -13.567  -3.995  1.00  4.41           H  
ATOM   2770 1HB  SER A 174      -1.851 -14.320  -4.870  1.00  4.41           H  
ATOM   2771 2HB  SER A 174      -1.410 -15.994  -4.566  1.00  4.41           H  
ATOM   2772  HG  SER A 174      -1.071 -15.275  -2.341  1.00  4.41           H  
ATOM   2773  N   LEU A 175       1.784 -14.841  -2.496  1.00  4.85           N  
ATOM   2774  CA  LEU A 175       2.695 -15.544  -1.615  1.00  4.85           C  
ATOM   2775  C   LEU A 175       2.364 -15.245  -0.160  1.00  4.85           C  
ATOM   2776  O   LEU A 175       2.230 -16.163   0.648  1.00  4.85           O  
ATOM   2777  OXT LEU A 175       1.909 -14.133   0.107  1.00  4.85           O  
ATOM   2778  CB  LEU A 175       4.126 -15.109  -1.953  1.00  4.85           C  
ATOM   2779  CG  LEU A 175       4.535 -15.323  -3.440  1.00  4.85           C  
ATOM   2780  CD1 LEU A 175       5.905 -14.740  -3.680  1.00  4.85           C  
ATOM   2781  CD2 LEU A 175       4.509 -16.801  -3.781  1.00  4.85           C  
ATOM   2782  H   LEU A 175       1.780 -13.830  -2.504  1.00  4.85           H  
ATOM   2783  HA  LEU A 175       2.596 -16.616  -1.781  1.00  4.85           H  
ATOM   2784 1HB  LEU A 175       4.236 -14.051  -1.724  1.00  4.85           H  
ATOM   2785 2HB  LEU A 175       4.820 -15.673  -1.330  1.00  4.85           H  
ATOM   2786  HG  LEU A 175       3.837 -14.795  -4.080  1.00  4.85           H  
ATOM   2787 1HD1 LEU A 175       6.178 -14.875  -4.727  1.00  4.85           H  
ATOM   2788 2HD1 LEU A 175       5.895 -13.676  -3.443  1.00  4.85           H  
ATOM   2789 3HD1 LEU A 175       6.631 -15.248  -3.047  1.00  4.85           H  
ATOM   2790 1HD2 LEU A 175       4.787 -16.937  -4.826  1.00  4.85           H  
ATOM   2791 2HD2 LEU A 175       5.217 -17.334  -3.146  1.00  4.85           H  
ATOM   2792 3HD2 LEU A 175       3.509 -17.200  -3.620  1.00  4.85           H  
TER    2793
ENDMDL

REMARK ID 695784 MODEL 2 MGYP000973299402 95 hangingsediment
PFRMAT TS
TARGET MGYP000973299402 95 hangingsediment
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   MET A   1      -0.655  -0.222   1.793  1.00  4.41           N  
ATOM      2  CA  MET A   1       0.787  -0.049   1.905  1.00  4.41           C  
ATOM      3  C   MET A   1       1.153   1.423   1.817  1.00  4.41           C  
ATOM      4  O   MET A   1       1.065   2.029   0.747  1.00  4.41           O  
ATOM      5  CB  MET A   1       1.511  -0.827   0.807  1.00  4.41           C  
ATOM      6  CG  MET A   1       1.315  -2.338   0.855  1.00  4.41           C  
ATOM      7  SD  MET A   1       2.206  -3.187  -0.470  1.00  4.41           S  
ATOM      8  CE  MET A   1       1.239  -2.673  -1.862  1.00  4.41           C  
ATOM      9 1H   MET A   1      -0.881  -1.206   1.816  1.00  4.41           H  
ATOM     10 2H   MET A   1      -1.110   0.251   2.561  1.00  4.41           H  
ATOM     11 3H   MET A   1      -0.971   0.175   0.918  1.00  4.41           H  
ATOM     12  HA  MET A   1       1.112  -0.416   2.878  1.00  4.41           H  
ATOM     13 1HB  MET A   1       1.168  -0.482  -0.168  1.00  4.41           H  
ATOM     14 2HB  MET A   1       2.583  -0.625   0.866  1.00  4.41           H  
ATOM     15 1HG  MET A   1       1.667  -2.723   1.810  1.00  4.41           H  
ATOM     16 2HG  MET A   1       0.253  -2.571   0.759  1.00  4.41           H  
ATOM     17 1HE  MET A   1       1.640  -3.100  -2.760  1.00  4.41           H  
ATOM     18 2HE  MET A   1       0.222  -3.004  -1.731  1.00  4.41           H  
ATOM     19 3HE  MET A   1       1.258  -1.589  -1.947  1.00  4.41           H  
ATOM     20  N   SER A   2       1.526   2.012   2.946  1.00  4.03           N  
ATOM     21  CA  SER A   2       1.891   3.426   2.962  1.00  4.03           C  
ATOM     22  C   SER A   2       3.272   3.616   2.346  1.00  4.03           C  
ATOM     23  O   SER A   2       4.032   2.656   2.212  1.00  4.03           O  
ATOM     24  CB  SER A   2       1.866   3.956   4.380  1.00  4.03           C  
ATOM     25  OG  SER A   2       2.876   3.370   5.149  1.00  4.03           O  
ATOM     26  H   SER A   2       1.584   1.484   3.805  1.00  4.03           H  
ATOM     27  HA  SER A   2       1.168   3.984   2.364  1.00  4.03           H  
ATOM     28 1HB  SER A   2       2.000   5.037   4.366  1.00  4.03           H  
ATOM     29 2HB  SER A   2       0.897   3.751   4.830  1.00  4.03           H  
ATOM     30  HG  SER A   2       3.705   3.640   4.738  1.00  4.03           H  
ATOM     31  N   PHE A   3       3.607   4.854   1.995  1.00  3.59           N  
ATOM     32  CA  PHE A   3       4.919   5.134   1.424  1.00  3.59           C  
ATOM     33  C   PHE A   3       5.967   5.425   2.501  1.00  3.59           C  
ATOM     34  O   PHE A   3       5.741   6.236   3.408  1.00  3.59           O  
ATOM     35  CB  PHE A   3       4.869   6.319   0.465  1.00  3.59           C  
ATOM     36  CG  PHE A   3       6.164   6.491  -0.199  1.00  3.59           C  
ATOM     37  CD1 PHE A   3       6.481   5.702  -1.277  1.00  3.59           C  
ATOM     38  CD2 PHE A   3       7.090   7.376   0.271  1.00  3.59           C  
ATOM     39  CE1 PHE A   3       7.689   5.806  -1.877  1.00  3.59           C  
ATOM     40  CE2 PHE A   3       8.310   7.469  -0.316  1.00  3.59           C  
ATOM     41  CZ  PHE A   3       8.618   6.678  -1.403  1.00  3.59           C  
ATOM     42  H   PHE A   3       2.945   5.604   2.119  1.00  3.59           H  
ATOM     43  HA  PHE A   3       5.243   4.256   0.864  1.00  3.59           H  
ATOM     44 1HB  PHE A   3       4.105   6.157  -0.296  1.00  3.59           H  
ATOM     45 2HB  PHE A   3       4.626   7.234   1.004  1.00  3.59           H  
ATOM     46  HD1 PHE A   3       5.748   4.989  -1.650  1.00  3.59           H  
ATOM     47  HD2 PHE A   3       6.851   7.991   1.135  1.00  3.59           H  
ATOM     48  HE1 PHE A   3       7.905   5.186  -2.728  1.00  3.59           H  
ATOM     49  HE2 PHE A   3       9.036   8.163   0.087  1.00  3.59           H  
ATOM     50  HZ  PHE A   3       9.592   6.747  -1.882  1.00  3.59           H  
ATOM     51  N   ASN A   4       7.132   4.788   2.413  1.00  3.12           N  
ATOM     52  CA  ASN A   4       8.145   5.072   3.415  1.00  3.12           C  
ATOM     53  C   ASN A   4       8.863   6.369   3.089  1.00  3.12           C  
ATOM     54  O   ASN A   4       9.882   6.399   2.401  1.00  3.12           O  
ATOM     55  CB  ASN A   4       9.144   3.949   3.548  1.00  3.12           C  
ATOM     56  CG  ASN A   4      10.103   4.161   4.730  1.00  3.12           C  
ATOM     57  OD1 ASN A   4      10.355   5.285   5.215  1.00  3.12           O  
ATOM     58  ND2 ASN A   4      10.648   3.063   5.210  1.00  3.12           N  
ATOM     59  H   ASN A   4       7.304   4.128   1.669  1.00  3.12           H  
ATOM     60  HA  ASN A   4       7.652   5.206   4.380  1.00  3.12           H  
ATOM     61 1HB  ASN A   4       8.619   3.002   3.677  1.00  3.12           H  
ATOM     62 2HB  ASN A   4       9.732   3.880   2.629  1.00  3.12           H  
ATOM     63 1HD2 ASN A   4      11.284   3.115   5.982  1.00  3.12           H  
ATOM     64 2HD2 ASN A   4      10.428   2.175   4.805  1.00  3.12           H  
ATOM     65  N   LYS A   5       8.366   7.433   3.678  1.00  2.65           N  
ATOM     66  CA  LYS A   5       8.856   8.789   3.453  1.00  2.65           C  
ATOM     67  C   LYS A   5      10.331   8.993   3.836  1.00  2.65           C  
ATOM     68  O   LYS A   5      10.962   9.961   3.407  1.00  2.65           O  
ATOM     69  CB  LYS A   5       7.981   9.776   4.222  1.00  2.65           C  
ATOM     70  CG  LYS A   5       6.555   9.895   3.677  1.00  2.65           C  
ATOM     71  CD  LYS A   5       5.734  10.889   4.482  1.00  2.65           C  
ATOM     72  CE  LYS A   5       4.322  11.011   3.934  1.00  2.65           C  
ATOM     73  NZ  LYS A   5       3.494  11.960   4.735  1.00  2.65           N  
ATOM     74  H   LYS A   5       7.513   7.281   4.214  1.00  2.65           H  
ATOM     75  HA  LYS A   5       8.763   9.014   2.391  1.00  2.65           H  
ATOM     76 1HB  LYS A   5       7.926   9.474   5.267  1.00  2.65           H  
ATOM     77 2HB  LYS A   5       8.440  10.765   4.191  1.00  2.65           H  
ATOM     78 1HG  LYS A   5       6.592  10.223   2.637  1.00  2.65           H  
ATOM     79 2HG  LYS A   5       6.072   8.915   3.711  1.00  2.65           H  
ATOM     80 1HD  LYS A   5       5.688  10.565   5.521  1.00  2.65           H  
ATOM     81 2HD  LYS A   5       6.214  11.866   4.441  1.00  2.65           H  
ATOM     82 1HE  LYS A   5       4.374  11.365   2.908  1.00  2.65           H  
ATOM     83 2HE  LYS A   5       3.848  10.029   3.945  1.00  2.65           H  
ATOM     84 1HZ  LYS A   5       2.567  12.016   4.336  1.00  2.65           H  
ATOM     85 2HZ  LYS A   5       3.432  11.634   5.690  1.00  2.65           H  
ATOM     86 3HZ  LYS A   5       3.923  12.875   4.717  1.00  2.65           H  
ATOM     87  N   GLU A   6      10.887   8.112   4.667  1.00  2.20           N  
ATOM     88  CA  GLU A   6      12.267   8.282   5.106  1.00  2.20           C  
ATOM     89  C   GLU A   6      13.299   7.509   4.270  1.00  2.20           C  
ATOM     90  O   GLU A   6      14.485   7.523   4.610  1.00  2.20           O  
ATOM     91  CB  GLU A   6      12.403   7.877   6.577  1.00  2.20           C  
ATOM     92  CG  GLU A   6      11.574   8.723   7.564  1.00  2.20           C  
ATOM     93  CD  GLU A   6      11.989  10.178   7.619  1.00  2.20           C  
ATOM     94  OE1 GLU A   6      13.165  10.450   7.670  1.00  2.20           O  
ATOM     95  OE2 GLU A   6      11.123  11.032   7.619  1.00  2.20           O  
ATOM     96  H   GLU A   6      10.377   7.278   4.959  1.00  2.20           H  
ATOM     97  HA  GLU A   6      12.515   9.340   5.028  1.00  2.20           H  
ATOM     98 1HB  GLU A   6      12.095   6.837   6.691  1.00  2.20           H  
ATOM     99 2HB  GLU A   6      13.448   7.941   6.875  1.00  2.20           H  
ATOM    100 1HG  GLU A   6      10.526   8.669   7.267  1.00  2.20           H  
ATOM    101 2HG  GLU A   6      11.662   8.287   8.558  1.00  2.20           H  
ATOM    102  N   ASP A   7      12.870   6.814   3.207  1.00  1.81           N  
ATOM    103  CA  ASP A   7      13.815   5.992   2.443  1.00  1.81           C  
ATOM    104  C   ASP A   7      13.455   5.817   0.962  1.00  1.81           C  
ATOM    105  O   ASP A   7      12.388   5.305   0.621  1.00  1.81           O  
ATOM    106  CB  ASP A   7      13.974   4.622   3.139  1.00  1.81           C  
ATOM    107  CG  ASP A   7      15.109   3.652   2.593  1.00  1.81           C  
ATOM    108  OD1 ASP A   7      15.577   3.778   1.459  1.00  1.81           O  
ATOM    109  OD2 ASP A   7      15.471   2.776   3.340  1.00  1.81           O  
ATOM    110  H   ASP A   7      11.881   6.832   2.946  1.00  1.81           H  
ATOM    111  HA  ASP A   7      14.784   6.490   2.481  1.00  1.81           H  
ATOM    112 1HB  ASP A   7      14.167   4.793   4.200  1.00  1.81           H  
ATOM    113 2HB  ASP A   7      13.022   4.092   3.079  1.00  1.81           H  
ATOM    114  N   LEU A   8      14.393   6.191   0.075  1.00  1.47           N  
ATOM    115  CA  LEU A   8      14.250   6.054  -1.386  1.00  1.47           C  
ATOM    116  C   LEU A   8      13.835   4.636  -1.770  1.00  1.47           C  
ATOM    117  O   LEU A   8      13.114   4.431  -2.749  1.00  1.47           O  
ATOM    118  CB  LEU A   8      15.560   6.387  -2.129  1.00  1.47           C  
ATOM    119  CG  LEU A   8      15.476   6.330  -3.694  1.00  1.47           C  
ATOM    120  CD1 LEU A   8      14.497   7.349  -4.166  1.00  1.47           C  
ATOM    121  CD2 LEU A   8      16.838   6.579  -4.317  1.00  1.47           C  
ATOM    122  H   LEU A   8      15.249   6.585   0.439  1.00  1.47           H  
ATOM    123  HA  LEU A   8      13.473   6.736  -1.720  1.00  1.47           H  
ATOM    124 1HB  LEU A   8      15.879   7.388  -1.845  1.00  1.47           H  
ATOM    125 2HB  LEU A   8      16.329   5.674  -1.818  1.00  1.47           H  
ATOM    126  HG  LEU A   8      15.124   5.341  -3.999  1.00  1.47           H  
ATOM    127 1HD1 LEU A   8      14.422   7.308  -5.233  1.00  1.47           H  
ATOM    128 2HD1 LEU A   8      13.525   7.143  -3.725  1.00  1.47           H  
ATOM    129 3HD1 LEU A   8      14.844   8.335  -3.863  1.00  1.47           H  
ATOM    130 1HD2 LEU A   8      16.754   6.519  -5.400  1.00  1.47           H  
ATOM    131 2HD2 LEU A   8      17.206   7.564  -4.035  1.00  1.47           H  
ATOM    132 3HD2 LEU A   8      17.536   5.817  -3.969  1.00  1.47           H  
ATOM    133  N   SER A   9      14.253   3.643  -0.987  1.00  1.21           N  
ATOM    134  CA  SER A   9      13.923   2.261  -1.287  1.00  1.21           C  
ATOM    135  C   SER A   9      12.405   2.093  -1.439  1.00  1.21           C  
ATOM    136  O   SER A   9      11.948   1.172  -2.103  1.00  1.21           O  
ATOM    137  CB  SER A   9      14.384   1.364  -0.158  1.00  1.21           C  
ATOM    138  OG  SER A   9      15.773   1.413  -0.010  1.00  1.21           O  
ATOM    139  H   SER A   9      14.817   3.844  -0.155  1.00  1.21           H  
ATOM    140  HA  SER A   9      14.414   1.976  -2.217  1.00  1.21           H  
ATOM    141 1HB  SER A   9      13.904   1.668   0.772  1.00  1.21           H  
ATOM    142 2HB  SER A   9      14.075   0.344  -0.366  1.00  1.21           H  
ATOM    143  HG  SER A   9      15.938   2.260   0.493  1.00  1.21           H  
ATOM    144  N   GLY A  10      11.613   2.969  -0.807  1.00  1.03           N  
ATOM    145  CA  GLY A  10      10.164   2.926  -0.897  1.00  1.03           C  
ATOM    146  C   GLY A  10       9.644   3.116  -2.334  1.00  1.03           C  
ATOM    147  O   GLY A  10       8.580   2.586  -2.681  1.00  1.03           O  
ATOM    148  H   GLY A  10      12.033   3.723  -0.267  1.00  1.03           H  
ATOM    149 1HA  GLY A  10       9.808   1.976  -0.501  1.00  1.03           H  
ATOM    150 2HA  GLY A  10       9.754   3.710  -0.260  1.00  1.03           H  
ATOM    151  N   ILE A  11      10.341   3.932  -3.157  1.00  0.91           N  
ATOM    152  CA  ILE A  11       9.911   4.174  -4.544  1.00  0.91           C  
ATOM    153  C   ILE A  11      10.376   3.010  -5.408  1.00  0.91           C  
ATOM    154  O   ILE A  11       9.790   2.692  -6.448  1.00  0.91           O  
ATOM    155  CB  ILE A  11      10.429   5.525  -5.100  1.00  0.91           C  
ATOM    156  CG1 ILE A  11       9.574   5.984  -6.274  1.00  0.91           C  
ATOM    157  CG2 ILE A  11      11.818   5.426  -5.576  1.00  0.91           C  
ATOM    158  CD1 ILE A  11       9.873   7.418  -6.704  1.00  0.91           C  
ATOM    159  H   ILE A  11      11.221   4.328  -2.834  1.00  0.91           H  
ATOM    160  HA  ILE A  11       8.825   4.198  -4.579  1.00  0.91           H  
ATOM    161  HB  ILE A  11      10.373   6.281  -4.315  1.00  0.91           H  
ATOM    162 1HG1 ILE A  11       9.741   5.319  -7.115  1.00  0.91           H  
ATOM    163 2HG1 ILE A  11       8.522   5.920  -5.991  1.00  0.91           H  
ATOM    164 1HG2 ILE A  11      12.122   6.397  -5.944  1.00  0.91           H  
ATOM    165 2HG2 ILE A  11      12.463   5.134  -4.804  1.00  0.91           H  
ATOM    166 3HG2 ILE A  11      11.866   4.700  -6.372  1.00  0.91           H  
ATOM    167 1HD1 ILE A  11       9.230   7.695  -7.542  1.00  0.91           H  
ATOM    168 2HD1 ILE A  11       9.689   8.084  -5.872  1.00  0.91           H  
ATOM    169 3HD1 ILE A  11      10.916   7.498  -7.008  1.00  0.91           H  
ATOM    170  N   VAL A  12      11.464   2.392  -4.979  1.00  0.84           N  
ATOM    171  CA  VAL A  12      12.021   1.283  -5.717  1.00  0.84           C  
ATOM    172  C   VAL A  12      11.103   0.072  -5.638  1.00  0.84           C  
ATOM    173  O   VAL A  12      10.623  -0.295  -4.569  1.00  0.84           O  
ATOM    174  CB  VAL A  12      13.423   0.949  -5.205  1.00  0.84           C  
ATOM    175  CG1 VAL A  12      13.888  -0.235  -5.889  1.00  0.84           C  
ATOM    176  CG2 VAL A  12      14.369   2.158  -5.448  1.00  0.84           C  
ATOM    177  H   VAL A  12      11.916   2.725  -4.125  1.00  0.84           H  
ATOM    178  HA  VAL A  12      12.100   1.567  -6.756  1.00  0.84           H  
ATOM    179  HB  VAL A  12      13.384   0.725  -4.146  1.00  0.84           H  
ATOM    180 1HG1 VAL A  12      14.879  -0.505  -5.538  1.00  0.84           H  
ATOM    181 2HG1 VAL A  12      13.219  -1.032  -5.695  1.00  0.84           H  
ATOM    182 3HG1 VAL A  12      13.906  -0.034  -6.943  1.00  0.84           H  
ATOM    183 1HG2 VAL A  12      15.373   1.924  -5.083  1.00  0.84           H  
ATOM    184 2HG2 VAL A  12      14.418   2.380  -6.507  1.00  0.84           H  
ATOM    185 3HG2 VAL A  12      13.989   3.030  -4.913  1.00  0.84           H  
ATOM    186  N   GLY A  13      10.820  -0.540  -6.777  1.00  0.80           N  
ATOM    187  CA  GLY A  13       9.925  -1.671  -6.813  1.00  0.80           C  
ATOM    188  C   GLY A  13       8.492  -1.232  -7.070  1.00  0.80           C  
ATOM    189  O   GLY A  13       7.589  -2.081  -7.098  1.00  0.80           O  
ATOM    190  H   GLY A  13      11.220  -0.227  -7.658  1.00  0.80           H  
ATOM    191 1HA  GLY A  13      10.240  -2.333  -7.617  1.00  0.80           H  
ATOM    192 2HA  GLY A  13       9.991  -2.228  -5.880  1.00  0.80           H  
ATOM    193  N   LYS A  14       8.281   0.090  -7.221  1.00  0.79           N  
ATOM    194  CA  LYS A  14       6.963   0.633  -7.523  1.00  0.79           C  
ATOM    195  C   LYS A  14       6.813   0.915  -9.005  1.00  0.79           C  
ATOM    196  O   LYS A  14       7.792   1.184  -9.714  1.00  0.79           O  
ATOM    197  CB  LYS A  14       6.665   1.936  -6.771  1.00  0.79           C  
ATOM    198  CG  LYS A  14       6.692   1.862  -5.216  1.00  0.79           C  
ATOM    199  CD  LYS A  14       5.596   0.939  -4.693  1.00  0.79           C  
ATOM    200  CE  LYS A  14       5.343   1.062  -3.168  1.00  0.79           C  
ATOM    201  NZ  LYS A  14       6.535   0.711  -2.328  1.00  0.79           N  
ATOM    202  H   LYS A  14       9.052   0.755  -7.118  1.00  0.79           H  
ATOM    203  HA  LYS A  14       6.211  -0.104  -7.249  1.00  0.79           H  
ATOM    204 1HB  LYS A  14       7.377   2.698  -7.078  1.00  0.79           H  
ATOM    205 2HB  LYS A  14       5.672   2.289  -7.058  1.00  0.79           H  
ATOM    206 1HG  LYS A  14       7.663   1.471  -4.893  1.00  0.79           H  
ATOM    207 2HG  LYS A  14       6.566   2.857  -4.792  1.00  0.79           H  
ATOM    208 1HD  LYS A  14       4.665   1.128  -5.232  1.00  0.79           H  
ATOM    209 2HD  LYS A  14       5.904  -0.081  -4.894  1.00  0.79           H  
ATOM    210 1HE  LYS A  14       5.031   2.078  -2.932  1.00  0.79           H  
ATOM    211 2HE  LYS A  14       4.534   0.376  -2.914  1.00  0.79           H  
ATOM    212 1HZ  LYS A  14       6.284   0.783  -1.357  1.00  0.79           H  
ATOM    213 2HZ  LYS A  14       6.834  -0.237  -2.528  1.00  0.79           H  
ATOM    214 3HZ  LYS A  14       7.317   1.361  -2.521  1.00  0.79           H  
ATOM    215  N   SER A  15       5.561   0.928  -9.441  1.00  0.79           N  
ATOM    216  CA  SER A  15       5.191   1.212 -10.814  1.00  0.79           C  
ATOM    217  C   SER A  15       3.994   2.136 -10.887  1.00  0.79           C  
ATOM    218  O   SER A  15       2.967   1.919 -10.233  1.00  0.79           O  
ATOM    219  CB  SER A  15       4.888  -0.088 -11.506  1.00  0.79           C  
ATOM    220  OG  SER A  15       4.437   0.075 -12.815  1.00  0.79           O  
ATOM    221  H   SER A  15       4.829   0.662  -8.785  1.00  0.79           H  
ATOM    222  HA  SER A  15       6.028   1.696 -11.299  1.00  0.79           H  
ATOM    223 1HB  SER A  15       5.789  -0.692 -11.513  1.00  0.79           H  
ATOM    224 2HB  SER A  15       4.178  -0.599 -10.925  1.00  0.79           H  
ATOM    225  HG  SER A  15       4.970   0.789 -13.196  1.00  0.79           H  
ATOM    226  N   VAL A  16       4.147   3.201 -11.662  1.00  0.80           N  
ATOM    227  CA  VAL A  16       3.103   4.197 -11.777  1.00  0.80           C  
ATOM    228  C   VAL A  16       2.678   4.504 -13.199  1.00  0.80           C  
ATOM    229  O   VAL A  16       3.484   4.482 -14.127  1.00  0.80           O  
ATOM    230  CB  VAL A  16       3.591   5.523 -11.155  1.00  0.80           C  
ATOM    231  CG1 VAL A  16       3.852   5.367  -9.672  1.00  0.80           C  
ATOM    232  CG2 VAL A  16       4.838   5.978 -11.878  1.00  0.80           C  
ATOM    233  H   VAL A  16       5.019   3.313 -12.175  1.00  0.80           H  
ATOM    234  HA  VAL A  16       2.239   3.837 -11.231  1.00  0.80           H  
ATOM    235  HB  VAL A  16       2.812   6.259 -11.269  1.00  0.80           H  
ATOM    236 1HG1 VAL A  16       4.169   6.322  -9.253  1.00  0.80           H  
ATOM    237 2HG1 VAL A  16       2.931   5.054  -9.205  1.00  0.80           H  
ATOM    238 3HG1 VAL A  16       4.626   4.622  -9.501  1.00  0.80           H  
ATOM    239 1HG2 VAL A  16       5.170   6.908 -11.454  1.00  0.80           H  
ATOM    240 2HG2 VAL A  16       5.622   5.226 -11.760  1.00  0.80           H  
ATOM    241 3HG2 VAL A  16       4.615   6.112 -12.936  1.00  0.80           H  
ATOM    242  N   ILE A  17       1.414   4.872 -13.349  1.00  0.82           N  
ATOM    243  CA  ILE A  17       0.885   5.323 -14.635  1.00  0.82           C  
ATOM    244  C   ILE A  17       0.339   6.693 -14.404  1.00  0.82           C  
ATOM    245  O   ILE A  17      -0.328   6.930 -13.379  1.00  0.82           O  
ATOM    246  CB  ILE A  17      -0.225   4.443 -15.243  1.00  0.82           C  
ATOM    247  CG1 ILE A  17       0.276   3.051 -15.442  1.00  0.82           C  
ATOM    248  CG2 ILE A  17      -0.678   5.003 -16.602  1.00  0.82           C  
ATOM    249  CD1 ILE A  17      -0.782   2.097 -15.803  1.00  0.82           C  
ATOM    250  H   ILE A  17       0.812   4.845 -12.525  1.00  0.82           H  
ATOM    251  HA  ILE A  17       1.691   5.394 -15.352  1.00  0.82           H  
ATOM    252  HB  ILE A  17      -1.079   4.435 -14.632  1.00  0.82           H  
ATOM    253 1HG1 ILE A  17       1.017   3.052 -16.225  1.00  0.82           H  
ATOM    254 2HG1 ILE A  17       0.742   2.711 -14.523  1.00  0.82           H  
ATOM    255 1HG2 ILE A  17      -1.451   4.367 -17.007  1.00  0.82           H  
ATOM    256 2HG2 ILE A  17      -1.074   6.007 -16.489  1.00  0.82           H  
ATOM    257 3HG2 ILE A  17       0.173   5.024 -17.287  1.00  0.82           H  
ATOM    258 1HD1 ILE A  17      -0.344   1.129 -15.900  1.00  0.82           H  
ATOM    259 2HD1 ILE A  17      -1.506   2.073 -15.036  1.00  0.82           H  
ATOM    260 3HD1 ILE A  17      -1.250   2.392 -16.735  1.00  0.82           H  
ATOM    261  N   TYR A  18       0.646   7.611 -15.307  1.00  0.85           N  
ATOM    262  CA  TYR A  18       0.148   8.942 -15.094  1.00  0.85           C  
ATOM    263  C   TYR A  18      -0.213   9.712 -16.369  1.00  0.85           C  
ATOM    264  O   TYR A  18       0.353   9.490 -17.452  1.00  0.85           O  
ATOM    265  CB  TYR A  18       1.195   9.583 -14.211  1.00  0.85           C  
ATOM    266  CG  TYR A  18       2.541   9.795 -14.747  1.00  0.85           C  
ATOM    267  CD1 TYR A  18       2.794  10.984 -15.167  1.00  0.85           C  
ATOM    268  CD2 TYR A  18       3.519   8.793 -14.814  1.00  0.85           C  
ATOM    269  CE1 TYR A  18       3.962  11.325 -15.651  1.00  0.85           C  
ATOM    270  CE2 TYR A  18       4.764   9.124 -15.350  1.00  0.85           C  
ATOM    271  CZ  TYR A  18       4.965  10.433 -15.773  1.00  0.85           C  
ATOM    272  OH  TYR A  18       6.144  10.872 -16.321  1.00  0.85           O  
ATOM    273  H   TYR A  18       1.213   7.365 -16.118  1.00  0.85           H  
ATOM    274  HA  TYR A  18      -0.773   8.872 -14.517  1.00  0.85           H  
ATOM    275 1HB  TYR A  18       0.827  10.533 -13.825  1.00  0.85           H  
ATOM    276 2HB  TYR A  18       1.317   8.915 -13.395  1.00  0.85           H  
ATOM    277  HD1 TYR A  18       2.034  11.683 -15.085  1.00  0.85           H  
ATOM    278  HD2 TYR A  18       3.312   7.778 -14.465  1.00  0.85           H  
ATOM    279  HE1 TYR A  18       4.097  12.325 -15.942  1.00  0.85           H  
ATOM    280  HE2 TYR A  18       5.556   8.376 -15.433  1.00  0.85           H  
ATOM    281  HH  TYR A  18       6.061  11.807 -16.519  1.00  0.85           H  
ATOM    282  N   ASP A  19      -1.182  10.628 -16.200  1.00  0.89           N  
ATOM    283  CA  ASP A  19      -1.764  11.428 -17.285  1.00  0.89           C  
ATOM    284  C   ASP A  19      -1.471  12.919 -17.267  1.00  0.89           C  
ATOM    285  O   ASP A  19      -1.802  13.611 -16.298  1.00  0.89           O  
ATOM    286  CB  ASP A  19      -3.281  11.255 -17.321  1.00  0.89           C  
ATOM    287  CG  ASP A  19      -3.702   9.865 -17.691  1.00  0.89           C  
ATOM    288  OD1 ASP A  19      -2.870   9.139 -18.150  1.00  0.89           O  
ATOM    289  OD2 ASP A  19      -4.853   9.525 -17.546  1.00  0.89           O  
ATOM    290  H   ASP A  19      -1.536  10.757 -15.250  1.00  0.89           H  
ATOM    291  HA  ASP A  19      -1.366  11.041 -18.224  1.00  0.89           H  
ATOM    292 1HB  ASP A  19      -3.696  11.501 -16.342  1.00  0.89           H  
ATOM    293 2HB  ASP A  19      -3.704  11.954 -18.044  1.00  0.89           H  
ATOM    294  N   TYR A  20      -0.866  13.414 -18.341  1.00  0.93           N  
ATOM    295  CA  TYR A  20      -0.501  14.819 -18.478  1.00  0.93           C  
ATOM    296  C   TYR A  20      -1.650  15.692 -18.944  1.00  0.93           C  
ATOM    297  O   TYR A  20      -2.563  15.231 -19.633  1.00  0.93           O  
ATOM    298  CB  TYR A  20       0.688  14.999 -19.426  1.00  0.93           C  
ATOM    299  CG  TYR A  20       2.054  14.578 -18.858  1.00  0.93           C  
ATOM    300  CD1 TYR A  20       2.579  13.321 -19.068  1.00  0.93           C  
ATOM    301  CD2 TYR A  20       2.785  15.499 -18.123  1.00  0.93           C  
ATOM    302  CE1 TYR A  20       3.832  13.012 -18.545  1.00  0.93           C  
ATOM    303  CE2 TYR A  20       4.037  15.181 -17.605  1.00  0.93           C  
ATOM    304  CZ  TYR A  20       4.556  13.940 -17.825  1.00  0.93           C  
ATOM    305  OH  TYR A  20       5.809  13.587 -17.315  1.00  0.93           O  
ATOM    306  H   TYR A  20      -0.637  12.786 -19.113  1.00  0.93           H  
ATOM    307  HA  TYR A  20      -0.210  15.183 -17.511  1.00  0.93           H  
ATOM    308 1HB  TYR A  20       0.501  14.427 -20.320  1.00  0.93           H  
ATOM    309 2HB  TYR A  20       0.758  16.046 -19.719  1.00  0.93           H  
ATOM    310  HD1 TYR A  20       2.018  12.579 -19.636  1.00  0.93           H  
ATOM    311  HD2 TYR A  20       2.363  16.486 -17.954  1.00  0.93           H  
ATOM    312  HE1 TYR A  20       4.257  12.041 -18.685  1.00  0.93           H  
ATOM    313  HE2 TYR A  20       4.598  15.918 -17.027  1.00  0.93           H  
ATOM    314  HH  TYR A  20       5.934  12.633 -17.363  1.00  0.93           H  
ATOM    315  N   ASP A  21      -1.564  16.988 -18.634  1.00  0.96           N  
ATOM    316  CA  ASP A  21      -2.566  17.974 -19.064  1.00  0.96           C  
ATOM    317  C   ASP A  21      -2.655  18.097 -20.593  1.00  0.96           C  
ATOM    318  O   ASP A  21      -3.636  18.605 -21.132  1.00  0.96           O  
ATOM    319  CB  ASP A  21      -2.289  19.370 -18.454  1.00  0.96           C  
ATOM    320  CG  ASP A  21      -0.909  20.049 -18.827  1.00  0.96           C  
ATOM    321  OD1 ASP A  21       0.124  19.608 -18.359  1.00  0.96           O  
ATOM    322  OD2 ASP A  21      -0.923  21.001 -19.588  1.00  0.96           O  
ATOM    323  H   ASP A  21      -0.805  17.270 -18.014  1.00  0.96           H  
ATOM    324  HA  ASP A  21      -3.538  17.640 -18.699  1.00  0.96           H  
ATOM    325 1HB  ASP A  21      -3.088  20.047 -18.753  1.00  0.96           H  
ATOM    326 2HB  ASP A  21      -2.333  19.289 -17.365  1.00  0.96           H  
ATOM    327  N   GLN A  22      -1.633  17.596 -21.282  1.00  0.97           N  
ATOM    328  CA  GLN A  22      -1.546  17.590 -22.735  1.00  0.97           C  
ATOM    329  C   GLN A  22      -2.133  16.306 -23.346  1.00  0.97           C  
ATOM    330  O   GLN A  22      -2.105  16.122 -24.563  1.00  0.97           O  
ATOM    331  CB  GLN A  22      -0.085  17.750 -23.152  1.00  0.97           C  
ATOM    332  CG  GLN A  22       0.538  19.062 -22.674  1.00  0.97           C  
ATOM    333  CD  GLN A  22      -0.131  20.288 -23.291  1.00  0.97           C  
ATOM    334  OE1 GLN A  22      -0.191  20.400 -24.524  1.00  0.97           O  
ATOM    335  NE2 GLN A  22      -0.641  21.197 -22.463  1.00  0.97           N  
ATOM    336  H   GLN A  22      -0.866  17.216 -20.749  1.00  0.97           H  
ATOM    337  HA  GLN A  22      -2.116  18.437 -23.115  1.00  0.97           H  
ATOM    338 1HB  GLN A  22       0.504  16.925 -22.745  1.00  0.97           H  
ATOM    339 2HB  GLN A  22      -0.006  17.704 -24.238  1.00  0.97           H  
ATOM    340 1HG  GLN A  22       0.430  19.132 -21.586  1.00  0.97           H  
ATOM    341 2HG  GLN A  22       1.595  19.071 -22.943  1.00  0.97           H  
ATOM    342 1HE2 GLN A  22      -1.093  22.008 -22.824  1.00  0.97           H  
ATOM    343 2HE2 GLN A  22      -0.597  21.073 -21.438  1.00  0.97           H  
ATOM    344  N   GLY A  23      -2.647  15.406 -22.497  1.00  0.95           N  
ATOM    345  CA  GLY A  23      -3.231  14.134 -22.928  1.00  0.95           C  
ATOM    346  C   GLY A  23      -2.205  13.010 -23.092  1.00  0.95           C  
ATOM    347  O   GLY A  23      -2.540  11.897 -23.531  1.00  0.95           O  
ATOM    348  H   GLY A  23      -2.650  15.598 -21.497  1.00  0.95           H  
ATOM    349 1HA  GLY A  23      -3.980  13.830 -22.195  1.00  0.95           H  
ATOM    350 2HA  GLY A  23      -3.758  14.284 -23.869  1.00  0.95           H  
ATOM    351  N   TRP A  24      -0.950  13.307 -22.774  1.00  0.91           N  
ATOM    352  CA  TRP A  24       0.093  12.310 -22.913  1.00  0.91           C  
ATOM    353  C   TRP A  24      -0.011  11.340 -21.730  1.00  0.91           C  
ATOM    354  O   TRP A  24      -0.241  11.767 -20.595  1.00  0.91           O  
ATOM    355  CB  TRP A  24       1.472  12.960 -22.914  1.00  0.91           C  
ATOM    356  CG  TRP A  24       1.701  13.914 -24.062  1.00  0.91           C  
ATOM    357  CD1 TRP A  24       0.751  14.412 -24.903  1.00  0.91           C  
ATOM    358  CD2 TRP A  24       2.965  14.474 -24.518  1.00  0.91           C  
ATOM    359  NE1 TRP A  24       1.327  15.242 -25.834  1.00  0.91           N  
ATOM    360  CE2 TRP A  24       2.677  15.290 -25.614  1.00  0.91           C  
ATOM    361  CE3 TRP A  24       4.294  14.353 -24.090  1.00  0.91           C  
ATOM    362  CZ2 TRP A  24       3.666  15.975 -26.294  1.00  0.91           C  
ATOM    363  CZ3 TRP A  24       5.281  15.040 -24.775  1.00  0.91           C  
ATOM    364  CH2 TRP A  24       4.971  15.827 -25.845  1.00  0.91           C  
ATOM    365  H   TRP A  24      -0.737  14.231 -22.436  1.00  0.91           H  
ATOM    366  HA  TRP A  24      -0.042  11.772 -23.847  1.00  0.91           H  
ATOM    367 1HB  TRP A  24       1.656  13.473 -21.989  1.00  0.91           H  
ATOM    368 2HB  TRP A  24       2.204  12.167 -23.003  1.00  0.91           H  
ATOM    369  HD1 TRP A  24      -0.310  14.193 -24.849  1.00  0.91           H  
ATOM    370  HE1 TRP A  24       0.824  15.739 -26.562  1.00  0.91           H  
ATOM    371  HE3 TRP A  24       4.549  13.731 -23.244  1.00  0.91           H  
ATOM    372  HZ2 TRP A  24       3.449  16.610 -27.155  1.00  0.91           H  
ATOM    373  HZ3 TRP A  24       6.313  14.935 -24.439  1.00  0.91           H  
ATOM    374  HH2 TRP A  24       5.770  16.339 -26.363  1.00  0.91           H  
ATOM    375  N   ARG A  25       0.221  10.058 -21.965  1.00  0.86           N  
ATOM    376  CA  ARG A  25       0.212   9.079 -20.875  1.00  0.86           C  
ATOM    377  C   ARG A  25       1.467   8.233 -20.852  1.00  0.86           C  
ATOM    378  O   ARG A  25       1.919   7.702 -21.875  1.00  0.86           O  
ATOM    379  CB  ARG A  25      -1.012   8.173 -20.947  1.00  0.86           C  
ATOM    380  CG  ARG A  25      -1.052   7.029 -19.923  1.00  0.86           C  
ATOM    381  CD  ARG A  25      -2.291   6.189 -20.067  1.00  0.86           C  
ATOM    382  NE  ARG A  25      -3.473   6.887 -19.607  1.00  0.86           N  
ATOM    383  CZ  ARG A  25      -4.748   6.610 -19.951  1.00  0.86           C  
ATOM    384  NH1 ARG A  25      -5.023   5.640 -20.813  1.00  0.86           N  
ATOM    385  NH2 ARG A  25      -5.724   7.323 -19.411  1.00  0.86           N  
ATOM    386  H   ARG A  25       0.350   9.753 -22.923  1.00  0.86           H  
ATOM    387  HA  ARG A  25       0.158   9.619 -19.930  1.00  0.86           H  
ATOM    388 1HB  ARG A  25      -1.905   8.778 -20.773  1.00  0.86           H  
ATOM    389 2HB  ARG A  25      -1.096   7.748 -21.945  1.00  0.86           H  
ATOM    390 1HG  ARG A  25      -0.185   6.394 -20.042  1.00  0.86           H  
ATOM    391 2HG  ARG A  25      -1.047   7.459 -18.915  1.00  0.86           H  
ATOM    392 1HD  ARG A  25      -2.434   5.926 -21.113  1.00  0.86           H  
ATOM    393 2HD  ARG A  25      -2.177   5.284 -19.475  1.00  0.86           H  
ATOM    394  HE  ARG A  25      -3.325   7.662 -18.945  1.00  0.86           H  
ATOM    395 1HH1 ARG A  25      -4.276   5.100 -21.222  1.00  0.86           H  
ATOM    396 2HH1 ARG A  25      -5.984   5.440 -21.061  1.00  0.86           H  
ATOM    397 1HH2 ARG A  25      -5.489   8.077 -18.728  1.00  0.86           H  
ATOM    398 2HH2 ARG A  25      -6.681   7.139 -19.648  1.00  0.86           H  
ATOM    399  N   TYR A  26       2.046   8.148 -19.664  1.00  0.81           N  
ATOM    400  CA  TYR A  26       3.281   7.409 -19.415  1.00  0.81           C  
ATOM    401  C   TYR A  26       3.176   6.400 -18.284  1.00  0.81           C  
ATOM    402  O   TYR A  26       2.411   6.570 -17.333  1.00  0.81           O  
ATOM    403  CB  TYR A  26       4.402   8.387 -19.092  1.00  0.81           C  
ATOM    404  CG  TYR A  26       4.895   9.281 -20.214  1.00  0.81           C  
ATOM    405  CD1 TYR A  26       4.166  10.365 -20.629  1.00  0.81           C  
ATOM    406  CD2 TYR A  26       6.152   9.075 -20.735  1.00  0.81           C  
ATOM    407  CE1 TYR A  26       4.669  11.219 -21.585  1.00  0.81           C  
ATOM    408  CE2 TYR A  26       6.666   9.939 -21.697  1.00  0.81           C  
ATOM    409  CZ  TYR A  26       5.923  11.002 -22.122  1.00  0.81           C  
ATOM    410  OH  TYR A  26       6.427  11.867 -23.065  1.00  0.81           O  
ATOM    411  H   TYR A  26       1.587   8.623 -18.878  1.00  0.81           H  
ATOM    412  HA  TYR A  26       3.540   6.857 -20.316  1.00  0.81           H  
ATOM    413 1HB  TYR A  26       4.064   9.037 -18.286  1.00  0.81           H  
ATOM    414 2HB  TYR A  26       5.258   7.828 -18.710  1.00  0.81           H  
ATOM    415  HD1 TYR A  26       3.185  10.554 -20.199  1.00  0.81           H  
ATOM    416  HD2 TYR A  26       6.749   8.229 -20.385  1.00  0.81           H  
ATOM    417  HE1 TYR A  26       4.086  12.064 -21.897  1.00  0.81           H  
ATOM    418  HE2 TYR A  26       7.664   9.769 -22.106  1.00  0.81           H  
ATOM    419  HH  TYR A  26       7.337  11.625 -23.255  1.00  0.81           H  
ATOM    420  N   GLU A  27       3.994   5.364 -18.378  1.00  0.77           N  
ATOM    421  CA  GLU A  27       4.133   4.369 -17.324  1.00  0.77           C  
ATOM    422  C   GLU A  27       5.593   4.276 -16.930  1.00  0.77           C  
ATOM    423  O   GLU A  27       6.459   4.184 -17.797  1.00  0.77           O  
ATOM    424  CB  GLU A  27       3.626   3.006 -17.778  1.00  0.77           C  
ATOM    425  CG  GLU A  27       3.713   1.898 -16.763  1.00  0.77           C  
ATOM    426  CD  GLU A  27       3.219   0.630 -17.330  1.00  0.77           C  
ATOM    427  OE1 GLU A  27       2.907   0.608 -18.506  1.00  0.77           O  
ATOM    428  OE2 GLU A  27       3.113  -0.341 -16.610  1.00  0.77           O  
ATOM    429  H   GLU A  27       4.553   5.265 -19.224  1.00  0.77           H  
ATOM    430  HA  GLU A  27       3.562   4.690 -16.465  1.00  0.77           H  
ATOM    431 1HB  GLU A  27       2.582   3.104 -18.050  1.00  0.77           H  
ATOM    432 2HB  GLU A  27       4.173   2.696 -18.668  1.00  0.77           H  
ATOM    433 1HG  GLU A  27       4.754   1.765 -16.470  1.00  0.77           H  
ATOM    434 2HG  GLU A  27       3.147   2.160 -15.872  1.00  0.77           H  
ATOM    435  N   CYS A  28       5.866   4.272 -15.631  1.00  0.75           N  
ATOM    436  CA  CYS A  28       7.238   4.212 -15.141  1.00  0.75           C  
ATOM    437  C   CYS A  28       7.408   3.199 -14.025  1.00  0.75           C  
ATOM    438  O   CYS A  28       6.624   3.138 -13.077  1.00  0.75           O  
ATOM    439  CB  CYS A  28       7.709   5.568 -14.618  1.00  0.75           C  
ATOM    440  SG  CYS A  28       9.443   5.536 -14.026  1.00  0.75           S  
ATOM    441  H   CYS A  28       5.091   4.334 -14.976  1.00  0.75           H  
ATOM    442  HA  CYS A  28       7.889   3.920 -15.965  1.00  0.75           H  
ATOM    443 1HB  CYS A  28       7.626   6.321 -15.403  1.00  0.75           H  
ATOM    444 2HB  CYS A  28       7.079   5.877 -13.793  1.00  0.75           H  
ATOM    445  HG  CYS A  28       9.356   4.338 -13.435  1.00  0.75           H  
ATOM    446  N   TYR A  29       8.450   2.393 -14.148  1.00  0.73           N  
ATOM    447  CA  TYR A  29       8.757   1.351 -13.178  1.00  0.73           C  
ATOM    448  C   TYR A  29      10.156   1.497 -12.642  1.00  0.73           C  
ATOM    449  O   TYR A  29      11.132   1.491 -13.388  1.00  0.73           O  
ATOM    450  CB  TYR A  29       8.552  -0.017 -13.841  1.00  0.73           C  
ATOM    451  CG  TYR A  29       8.982  -1.242 -13.064  1.00  0.73           C  
ATOM    452  CD1 TYR A  29       8.685  -1.398 -11.727  1.00  0.73           C  
ATOM    453  CD2 TYR A  29       9.669  -2.243 -13.741  1.00  0.73           C  
ATOM    454  CE1 TYR A  29       9.084  -2.531 -11.065  1.00  0.73           C  
ATOM    455  CE2 TYR A  29      10.053  -3.378 -13.086  1.00  0.73           C  
ATOM    456  CZ  TYR A  29       9.765  -3.519 -11.755  1.00  0.73           C  
ATOM    457  OH  TYR A  29      10.145  -4.634 -11.113  1.00  0.73           O  
ATOM    458  H   TYR A  29       9.053   2.493 -14.968  1.00  0.73           H  
ATOM    459  HA  TYR A  29       8.080   1.441 -12.332  1.00  0.73           H  
ATOM    460 1HB  TYR A  29       7.490  -0.134 -14.075  1.00  0.73           H  
ATOM    461 2HB  TYR A  29       9.080  -0.023 -14.786  1.00  0.73           H  
ATOM    462  HD1 TYR A  29       8.151  -0.628 -11.200  1.00  0.73           H  
ATOM    463  HD2 TYR A  29       9.899  -2.128 -14.796  1.00  0.73           H  
ATOM    464  HE1 TYR A  29       8.863  -2.652 -10.008  1.00  0.73           H  
ATOM    465  HE2 TYR A  29      10.589  -4.166 -13.618  1.00  0.73           H  
ATOM    466  HH  TYR A  29      10.144  -4.461 -10.159  1.00  0.73           H  
ATOM    467  N   VAL A  30      10.261   1.659 -11.334  1.00  0.73           N  
ATOM    468  CA  VAL A  30      11.570   1.855 -10.747  1.00  0.73           C  
ATOM    469  C   VAL A  30      12.125   0.526 -10.289  1.00  0.73           C  
ATOM    470  O   VAL A  30      11.521  -0.144  -9.455  1.00  0.73           O  
ATOM    471  CB  VAL A  30      11.507   2.806  -9.544  1.00  0.73           C  
ATOM    472  CG1 VAL A  30      12.911   2.922  -8.967  1.00  0.73           C  
ATOM    473  CG2 VAL A  30      10.962   4.178  -9.952  1.00  0.73           C  
ATOM    474  H   VAL A  30       9.426   1.629 -10.742  1.00  0.73           H  
ATOM    475  HA  VAL A  30      12.241   2.271 -11.494  1.00  0.73           H  
ATOM    476  HB  VAL A  30      10.861   2.372  -8.780  1.00  0.73           H  
ATOM    477 1HG1 VAL A  30      12.896   3.549  -8.104  1.00  0.73           H  
ATOM    478 2HG1 VAL A  30      13.278   1.941  -8.685  1.00  0.73           H  
ATOM    479 3HG1 VAL A  30      13.583   3.344  -9.718  1.00  0.73           H  
ATOM    480 1HG2 VAL A  30      10.934   4.828  -9.082  1.00  0.73           H  
ATOM    481 2HG2 VAL A  30      11.604   4.619 -10.705  1.00  0.73           H  
ATOM    482 3HG2 VAL A  30       9.955   4.064 -10.355  1.00  0.73           H  
ATOM    483  N   LYS A  31      13.276   0.144 -10.825  1.00  0.72           N  
ATOM    484  CA  LYS A  31      13.858  -1.143 -10.478  1.00  0.72           C  
ATOM    485  C   LYS A  31      14.883  -0.985  -9.366  1.00  0.72           C  
ATOM    486  O   LYS A  31      14.984  -1.806  -8.458  1.00  0.72           O  
ATOM    487  CB  LYS A  31      14.488  -1.784 -11.703  1.00  0.72           C  
ATOM    488  CG  LYS A  31      13.509  -2.224 -12.737  1.00  0.72           C  
ATOM    489  CD  LYS A  31      14.223  -2.821 -13.928  1.00  0.72           C  
ATOM    490  CE  LYS A  31      14.894  -4.140 -13.565  1.00  0.72           C  
ATOM    491  NZ  LYS A  31      15.460  -4.800 -14.756  1.00  0.72           N  
ATOM    492  H   LYS A  31      13.761   0.751 -11.483  1.00  0.72           H  
ATOM    493  HA  LYS A  31      13.065  -1.797 -10.115  1.00  0.72           H  
ATOM    494 1HB  LYS A  31      15.179  -1.080 -12.167  1.00  0.72           H  
ATOM    495 2HB  LYS A  31      15.063  -2.657 -11.391  1.00  0.72           H  
ATOM    496 1HG  LYS A  31      12.851  -2.975 -12.298  1.00  0.72           H  
ATOM    497 2HG  LYS A  31      12.904  -1.375 -13.069  1.00  0.72           H  
ATOM    498 1HD  LYS A  31      13.497  -3.016 -14.716  1.00  0.72           H  
ATOM    499 2HD  LYS A  31      14.968  -2.124 -14.320  1.00  0.72           H  
ATOM    500 1HE  LYS A  31      15.691  -3.957 -12.846  1.00  0.72           H  
ATOM    501 2HE  LYS A  31      14.154  -4.803 -13.114  1.00  0.72           H  
ATOM    502 1HZ  LYS A  31      15.891  -5.678 -14.509  1.00  0.72           H  
ATOM    503 2HZ  LYS A  31      14.709  -4.958 -15.407  1.00  0.72           H  
ATOM    504 3HZ  LYS A  31      16.155  -4.205 -15.214  1.00  0.72           H  
ATOM    505  N   ASN A  32      15.642   0.089  -9.418  1.00  0.72           N  
ATOM    506  CA  ASN A  32      16.595   0.325  -8.345  1.00  0.72           C  
ATOM    507  C   ASN A  32      16.916   1.796  -8.285  1.00  0.72           C  
ATOM    508  O   ASN A  32      16.460   2.564  -9.130  1.00  0.72           O  
ATOM    509  CB  ASN A  32      17.817  -0.583  -8.427  1.00  0.72           C  
ATOM    510  CG  ASN A  32      18.669  -0.446  -9.644  1.00  0.72           C  
ATOM    511  OD1 ASN A  32      19.175   0.638  -9.981  1.00  0.72           O  
ATOM    512  ND2 ASN A  32      18.856  -1.560 -10.325  1.00  0.72           N  
ATOM    513  H   ASN A  32      15.549   0.729 -10.205  1.00  0.72           H  
ATOM    514  HA  ASN A  32      16.128   0.088  -7.402  1.00  0.72           H  
ATOM    515 1HB  ASN A  32      18.446  -0.403  -7.557  1.00  0.72           H  
ATOM    516 2HB  ASN A  32      17.496  -1.622  -8.361  1.00  0.72           H  
ATOM    517 1HD2 ASN A  32      19.428  -1.562 -11.149  1.00  0.72           H  
ATOM    518 2HD2 ASN A  32      18.433  -2.411 -10.013  1.00  0.72           H  
ATOM    519  N   ASP A  33      17.811   2.172  -7.382  1.00  0.71           N  
ATOM    520  CA  ASP A  33      18.184   3.568  -7.175  1.00  0.71           C  
ATOM    521  C   ASP A  33      18.693   4.255  -8.443  1.00  0.71           C  
ATOM    522  O   ASP A  33      18.722   5.483  -8.506  1.00  0.71           O  
ATOM    523  CB  ASP A  33      19.282   3.654  -6.123  1.00  0.71           C  
ATOM    524  CG  ASP A  33      18.814   3.297  -4.729  1.00  0.71           C  
ATOM    525  OD1 ASP A  33      17.635   3.195  -4.525  1.00  0.71           O  
ATOM    526  OD2 ASP A  33      19.647   3.126  -3.875  1.00  0.71           O  
ATOM    527  H   ASP A  33      18.194   1.476  -6.760  1.00  0.71           H  
ATOM    528  HA  ASP A  33      17.305   4.109  -6.824  1.00  0.71           H  
ATOM    529 1HB  ASP A  33      20.103   2.994  -6.402  1.00  0.71           H  
ATOM    530 2HB  ASP A  33      19.679   4.672  -6.107  1.00  0.71           H  
ATOM    531  N   HIS A  34      19.191   3.471  -9.397  1.00  0.70           N  
ATOM    532  CA  HIS A  34      19.694   4.021 -10.631  1.00  0.70           C  
ATOM    533  C   HIS A  34      19.100   3.418 -11.889  1.00  0.70           C  
ATOM    534  O   HIS A  34      19.689   3.568 -12.960  1.00  0.70           O  
ATOM    535  CB  HIS A  34      21.208   3.938 -10.676  1.00  0.70           C  
ATOM    536  CG  HIS A  34      21.816   4.801  -9.649  1.00  0.70           C  
ATOM    537  ND1 HIS A  34      21.761   6.168  -9.750  1.00  0.70           N  
ATOM    538  CD2 HIS A  34      22.474   4.531  -8.499  1.00  0.70           C  
ATOM    539  CE1 HIS A  34      22.356   6.714  -8.708  1.00  0.70           C  
ATOM    540  NE2 HIS A  34      22.805   5.740  -7.927  1.00  0.70           N  
ATOM    541  H   HIS A  34      19.163   2.458  -9.307  1.00  0.70           H  
ATOM    542  HA  HIS A  34      19.441   5.076 -10.651  1.00  0.70           H  
ATOM    543 1HB  HIS A  34      21.527   2.908 -10.513  1.00  0.70           H  
ATOM    544 2HB  HIS A  34      21.565   4.256 -11.656  1.00  0.70           H  
ATOM    545  HD1 HIS A  34      21.290   6.649 -10.521  1.00  0.70           H  
ATOM    546  HD2 HIS A  34      22.748   3.598  -8.006  1.00  0.70           H  
ATOM    547  HE1 HIS A  34      22.412   7.797  -8.609  1.00  0.70           H  
ATOM    548  N   THR A  35      17.982   2.698 -11.793  1.00  0.69           N  
ATOM    549  CA  THR A  35      17.418   2.136 -13.023  1.00  0.69           C  
ATOM    550  C   THR A  35      15.898   2.146 -13.096  1.00  0.69           C  
ATOM    551  O   THR A  35      15.220   1.712 -12.146  1.00  0.69           O  
ATOM    552  CB  THR A  35      17.918   0.698 -13.253  1.00  0.69           C  
ATOM    553  OG1 THR A  35      19.350   0.694 -13.311  1.00  0.69           O  
ATOM    554  CG2 THR A  35      17.377   0.149 -14.517  1.00  0.69           C  
ATOM    555  H   THR A  35      17.509   2.600 -10.896  1.00  0.69           H  
ATOM    556  HA  THR A  35      17.776   2.740 -13.851  1.00  0.69           H  
ATOM    557  HB  THR A  35      17.594   0.066 -12.432  1.00  0.69           H  
ATOM    558  HG1 THR A  35      19.653   1.475 -13.797  1.00  0.69           H  
ATOM    559 1HG2 THR A  35      17.748  -0.866 -14.665  1.00  0.69           H  
ATOM    560 2HG2 THR A  35      16.291   0.125 -14.488  1.00  0.69           H  
ATOM    561 3HG2 THR A  35      17.706   0.781 -15.336  1.00  0.69           H  
ATOM    562  N   ILE A  36      15.366   2.593 -14.244  1.00  0.68           N  
ATOM    563  CA  ILE A  36      13.923   2.536 -14.449  1.00  0.68           C  
ATOM    564  C   ILE A  36      13.584   1.938 -15.808  1.00  0.68           C  
ATOM    565  O   ILE A  36      14.388   1.992 -16.747  1.00  0.68           O  
ATOM    566  CB  ILE A  36      13.256   3.922 -14.479  1.00  0.68           C  
ATOM    567  CG1 ILE A  36      13.752   4.656 -15.694  1.00  0.68           C  
ATOM    568  CG2 ILE A  36      13.554   4.708 -13.201  1.00  0.68           C  
ATOM    569  CD1 ILE A  36      13.039   5.931 -15.959  1.00  0.68           C  
ATOM    570  H   ILE A  36      15.987   2.949 -14.975  1.00  0.68           H  
ATOM    571  HA  ILE A  36      13.479   1.918 -13.677  1.00  0.68           H  
ATOM    572  HB  ILE A  36      12.176   3.794 -14.585  1.00  0.68           H  
ATOM    573 1HG1 ILE A  36      14.798   4.830 -15.585  1.00  0.68           H  
ATOM    574 2HG1 ILE A  36      13.609   4.017 -16.565  1.00  0.68           H  
ATOM    575 1HG2 ILE A  36      13.070   5.677 -13.248  1.00  0.68           H  
ATOM    576 2HG2 ILE A  36      13.190   4.165 -12.349  1.00  0.68           H  
ATOM    577 3HG2 ILE A  36      14.614   4.834 -13.111  1.00  0.68           H  
ATOM    578 1HD1 ILE A  36      13.451   6.379 -16.858  1.00  0.68           H  
ATOM    579 2HD1 ILE A  36      11.975   5.728 -16.105  1.00  0.68           H  
ATOM    580 3HD1 ILE A  36      13.166   6.607 -15.119  1.00  0.68           H  
ATOM    581  N   ASP A  37      12.363   1.448 -15.931  1.00  0.68           N  
ATOM    582  CA  ASP A  37      11.825   1.069 -17.228  1.00  0.68           C  
ATOM    583  C   ASP A  37      10.674   2.035 -17.518  1.00  0.68           C  
ATOM    584  O   ASP A  37      10.032   2.529 -16.581  1.00  0.68           O  
ATOM    585  CB  ASP A  37      11.320  -0.374 -17.245  1.00  0.68           C  
ATOM    586  CG  ASP A  37      12.356  -1.396 -16.878  1.00  0.68           C  
ATOM    587  OD1 ASP A  37      13.502  -1.062 -16.884  1.00  0.68           O  
ATOM    588  OD2 ASP A  37      12.020  -2.528 -16.659  1.00  0.68           O  
ATOM    589  H   ASP A  37      11.782   1.392 -15.097  1.00  0.68           H  
ATOM    590  HA  ASP A  37      12.586   1.196 -17.999  1.00  0.68           H  
ATOM    591 1HB  ASP A  37      10.489  -0.466 -16.561  1.00  0.68           H  
ATOM    592 2HB  ASP A  37      10.943  -0.606 -18.244  1.00  0.68           H  
ATOM    593  N   TYR A  38      10.361   2.298 -18.783  1.00  0.68           N  
ATOM    594  CA  TYR A  38       9.155   3.088 -18.991  1.00  0.68           C  
ATOM    595  C   TYR A  38       8.502   2.836 -20.344  1.00  0.68           C  
ATOM    596  O   TYR A  38       9.132   2.380 -21.304  1.00  0.68           O  
ATOM    597  CB  TYR A  38       9.408   4.603 -18.847  1.00  0.68           C  
ATOM    598  CG  TYR A  38      10.147   5.322 -19.973  1.00  0.68           C  
ATOM    599  CD1 TYR A  38       9.355   5.824 -20.995  1.00  0.68           C  
ATOM    600  CD2 TYR A  38      11.530   5.556 -19.989  1.00  0.68           C  
ATOM    601  CE1 TYR A  38       9.887   6.519 -22.025  1.00  0.68           C  
ATOM    602  CE2 TYR A  38      12.072   6.291 -21.070  1.00  0.68           C  
ATOM    603  CZ  TYR A  38      11.213   6.762 -22.087  1.00  0.68           C  
ATOM    604  OH  TYR A  38      11.648   7.500 -23.173  1.00  0.68           O  
ATOM    605  H   TYR A  38      10.907   1.915 -19.549  1.00  0.68           H  
ATOM    606  HA  TYR A  38       8.429   2.792 -18.236  1.00  0.68           H  
ATOM    607 1HB  TYR A  38       8.459   5.109 -18.731  1.00  0.68           H  
ATOM    608 2HB  TYR A  38       9.961   4.782 -17.926  1.00  0.68           H  
ATOM    609  HD1 TYR A  38       8.278   5.659 -20.970  1.00  0.68           H  
ATOM    610  HD2 TYR A  38      12.172   5.187 -19.184  1.00  0.68           H  
ATOM    611  HE1 TYR A  38       9.254   6.899 -22.804  1.00  0.68           H  
ATOM    612  HE2 TYR A  38      13.145   6.499 -21.118  1.00  0.68           H  
ATOM    613  HH  TYR A  38      12.612   7.580 -23.183  1.00  0.68           H  
ATOM    614  N   ARG A  39       7.225   3.180 -20.432  1.00  0.69           N  
ATOM    615  CA  ARG A  39       6.502   3.103 -21.695  1.00  0.69           C  
ATOM    616  C   ARG A  39       5.689   4.355 -21.921  1.00  0.69           C  
ATOM    617  O   ARG A  39       5.209   4.979 -20.966  1.00  0.69           O  
ATOM    618  CB  ARG A  39       5.597   1.877 -21.755  1.00  0.69           C  
ATOM    619  CG  ARG A  39       6.342   0.571 -21.720  1.00  0.69           C  
ATOM    620  CD  ARG A  39       5.508  -0.654 -21.835  1.00  0.69           C  
ATOM    621  NE  ARG A  39       4.613  -0.866 -20.701  1.00  0.69           N  
ATOM    622  CZ  ARG A  39       4.102  -2.052 -20.385  1.00  0.69           C  
ATOM    623  NH1 ARG A  39       4.422  -3.100 -21.064  1.00  0.69           N  
ATOM    624  NH2 ARG A  39       3.286  -2.137 -19.373  1.00  0.69           N  
ATOM    625  H   ARG A  39       6.766   3.527 -19.588  1.00  0.69           H  
ATOM    626  HA  ARG A  39       7.225   3.028 -22.505  1.00  0.69           H  
ATOM    627 1HB  ARG A  39       4.902   1.892 -20.916  1.00  0.69           H  
ATOM    628 2HB  ARG A  39       5.009   1.905 -22.672  1.00  0.69           H  
ATOM    629 1HG  ARG A  39       7.006   0.580 -22.565  1.00  0.69           H  
ATOM    630 2HG  ARG A  39       6.921   0.490 -20.803  1.00  0.69           H  
ATOM    631 1HD  ARG A  39       4.904  -0.599 -22.736  1.00  0.69           H  
ATOM    632 2HD  ARG A  39       6.171  -1.524 -21.905  1.00  0.69           H  
ATOM    633  HE  ARG A  39       4.305  -0.076 -20.114  1.00  0.69           H  
ATOM    634 1HH1 ARG A  39       5.059  -3.030 -21.867  1.00  0.69           H  
ATOM    635 2HH1 ARG A  39       4.031  -3.997 -20.818  1.00  0.69           H  
ATOM    636 1HH2 ARG A  39       3.060  -1.271 -18.871  1.00  0.69           H  
ATOM    637 2HH2 ARG A  39       2.901  -3.027 -19.090  1.00  0.69           H  
ATOM    638  N   VAL A  40       5.497   4.716 -23.179  1.00  0.70           N  
ATOM    639  CA  VAL A  40       4.653   5.861 -23.440  1.00  0.70           C  
ATOM    640  C   VAL A  40       3.443   5.341 -24.190  1.00  0.70           C  
ATOM    641  O   VAL A  40       3.581   4.628 -25.190  1.00  0.70           O  
ATOM    642  CB  VAL A  40       5.376   6.901 -24.270  1.00  0.70           C  
ATOM    643  CG1 VAL A  40       4.473   8.127 -24.395  1.00  0.70           C  
ATOM    644  CG2 VAL A  40       6.721   7.104 -23.693  1.00  0.70           C  
ATOM    645  H   VAL A  40       5.948   4.203 -23.940  1.00  0.70           H  
ATOM    646  HA  VAL A  40       4.324   6.313 -22.506  1.00  0.70           H  
ATOM    647  HB  VAL A  40       5.507   6.530 -25.284  1.00  0.70           H  
ATOM    648 1HG1 VAL A  40       4.919   8.888 -25.005  1.00  0.70           H  
ATOM    649 2HG1 VAL A  40       3.540   7.839 -24.829  1.00  0.70           H  
ATOM    650 3HG1 VAL A  40       4.283   8.538 -23.403  1.00  0.70           H  
ATOM    651 1HG2 VAL A  40       7.283   7.820 -24.260  1.00  0.70           H  
ATOM    652 2HG2 VAL A  40       6.627   7.426 -22.705  1.00  0.70           H  
ATOM    653 3HG2 VAL A  40       7.249   6.148 -23.706  1.00  0.70           H  
ATOM    654  N   HIS A  41       2.268   5.659 -23.679  1.00  0.72           N  
ATOM    655  CA  HIS A  41       1.035   5.143 -24.231  1.00  0.72           C  
ATOM    656  C   HIS A  41       0.349   6.185 -25.120  1.00  0.72           C  
ATOM    657  O   HIS A  41      -0.433   5.841 -26.008  1.00  0.72           O  
ATOM    658  CB  HIS A  41       0.154   4.712 -23.064  1.00  0.72           C  
ATOM    659  CG  HIS A  41       0.847   3.669 -22.189  1.00  0.72           C  
ATOM    660  ND1 HIS A  41       1.150   2.429 -22.651  1.00  0.72           N  
ATOM    661  CD2 HIS A  41       1.294   3.699 -20.892  1.00  0.72           C  
ATOM    662  CE1 HIS A  41       1.765   1.736 -21.703  1.00  0.72           C  
ATOM    663  NE2 HIS A  41       1.854   2.463 -20.635  1.00  0.72           N  
ATOM    664  H   HIS A  41       2.232   6.277 -22.878  1.00  0.72           H  
ATOM    665  HA  HIS A  41       1.243   4.267 -24.842  1.00  0.72           H  
ATOM    666 1HB  HIS A  41      -0.081   5.576 -22.455  1.00  0.72           H  
ATOM    667 2HB  HIS A  41      -0.782   4.299 -23.436  1.00  0.72           H  
ATOM    668  HD2 HIS A  41       1.229   4.530 -20.190  1.00  0.72           H  
ATOM    669  HE1 HIS A  41       2.140   0.731 -21.789  1.00  0.72           H  
ATOM    670  HE2 HIS A  41       2.292   2.110 -19.759  1.00  0.72           H  
ATOM    671  N   SER A  42       0.711   7.450 -24.930  1.00  0.74           N  
ATOM    672  CA  SER A  42       0.198   8.533 -25.777  1.00  0.74           C  
ATOM    673  C   SER A  42       1.173   9.698 -25.787  1.00  0.74           C  
ATOM    674  O   SER A  42       2.033   9.804 -24.916  1.00  0.74           O  
ATOM    675  CB  SER A  42      -1.183   9.006 -25.350  1.00  0.74           C  
ATOM    676  OG  SER A  42      -1.152   9.615 -24.089  1.00  0.74           O  
ATOM    677  H   SER A  42       1.328   7.651 -24.146  1.00  0.74           H  
ATOM    678  HA  SER A  42       0.119   8.160 -26.799  1.00  0.74           H  
ATOM    679 1HB  SER A  42      -1.550   9.724 -26.083  1.00  0.74           H  
ATOM    680 2HB  SER A  42      -1.880   8.169 -25.339  1.00  0.74           H  
ATOM    681  HG  SER A  42      -1.852  10.332 -24.071  1.00  0.74           H  
ATOM    682  N   GLY A  43       1.022  10.590 -26.754  1.00  0.75           N  
ATOM    683  CA  GLY A  43       1.886  11.758 -26.840  1.00  0.75           C  
ATOM    684  C   GLY A  43       2.811  11.659 -28.030  1.00  0.75           C  
ATOM    685  O   GLY A  43       2.726  10.707 -28.809  1.00  0.75           O  
ATOM    686  H   GLY A  43       0.297  10.458 -27.445  1.00  0.75           H  
ATOM    687 1HA  GLY A  43       1.270  12.647 -26.943  1.00  0.75           H  
ATOM    688 2HA  GLY A  43       2.469  11.859 -25.927  1.00  0.75           H  
ATOM    689  N   ILE A  44       3.706  12.632 -28.168  1.00  0.76           N  
ATOM    690  CA  ILE A  44       4.586  12.730 -29.333  1.00  0.76           C  
ATOM    691  C   ILE A  44       5.490  11.510 -29.532  1.00  0.76           C  
ATOM    692  O   ILE A  44       5.899  11.225 -30.650  1.00  0.76           O  
ATOM    693  CB  ILE A  44       5.400  14.034 -29.277  1.00  0.76           C  
ATOM    694  CG1 ILE A  44       6.003  14.334 -30.636  1.00  0.76           C  
ATOM    695  CG2 ILE A  44       6.494  13.959 -28.258  1.00  0.76           C  
ATOM    696  CD1 ILE A  44       6.585  15.716 -30.742  1.00  0.76           C  
ATOM    697  H   ILE A  44       3.747  13.357 -27.462  1.00  0.76           H  
ATOM    698  HA  ILE A  44       3.949  12.799 -30.217  1.00  0.76           H  
ATOM    699  HB  ILE A  44       4.727  14.848 -29.015  1.00  0.76           H  
ATOM    700 1HG1 ILE A  44       6.792  13.611 -30.841  1.00  0.76           H  
ATOM    701 2HG1 ILE A  44       5.230  14.227 -31.397  1.00  0.76           H  
ATOM    702 1HG2 ILE A  44       7.040  14.902 -28.225  1.00  0.76           H  
ATOM    703 2HG2 ILE A  44       6.088  13.740 -27.283  1.00  0.76           H  
ATOM    704 3HG2 ILE A  44       7.143  13.200 -28.551  1.00  0.76           H  
ATOM    705 1HD1 ILE A  44       6.990  15.848 -31.746  1.00  0.76           H  
ATOM    706 2HD1 ILE A  44       5.806  16.457 -30.563  1.00  0.76           H  
ATOM    707 3HD1 ILE A  44       7.380  15.837 -30.007  1.00  0.76           H  
ATOM    708  N   VAL A  45       5.790  10.783 -28.456  1.00  0.75           N  
ATOM    709  CA  VAL A  45       6.600   9.573 -28.549  1.00  0.75           C  
ATOM    710  C   VAL A  45       5.806   8.321 -28.146  1.00  0.75           C  
ATOM    711  O   VAL A  45       6.392   7.313 -27.727  1.00  0.75           O  
ATOM    712  CB  VAL A  45       7.872   9.648 -27.688  1.00  0.75           C  
ATOM    713  CG1 VAL A  45       8.811  10.702 -28.166  1.00  0.75           C  
ATOM    714  CG2 VAL A  45       7.499   9.918 -26.284  1.00  0.75           C  
ATOM    715  H   VAL A  45       5.429  11.071 -27.560  1.00  0.75           H  
ATOM    716  HA  VAL A  45       6.914   9.451 -29.586  1.00  0.75           H  
ATOM    717  HB  VAL A  45       8.387   8.692 -27.770  1.00  0.75           H  
ATOM    718 1HG1 VAL A  45       9.711  10.686 -27.555  1.00  0.75           H  
ATOM    719 2HG1 VAL A  45       9.057  10.517 -29.182  1.00  0.75           H  
ATOM    720 3HG1 VAL A  45       8.366  11.636 -28.087  1.00  0.75           H  
ATOM    721 1HG2 VAL A  45       8.391   9.938 -25.659  1.00  0.75           H  
ATOM    722 2HG2 VAL A  45       6.982  10.877 -26.215  1.00  0.75           H  
ATOM    723 3HG2 VAL A  45       6.851   9.138 -25.970  1.00  0.75           H  
ATOM    724  N   GLY A  46       4.479   8.378 -28.266  1.00  0.73           N  
ATOM    725  CA  GLY A  46       3.673   7.220 -27.905  1.00  0.73           C  
ATOM    726  C   GLY A  46       4.102   6.014 -28.718  1.00  0.73           C  
ATOM    727  O   GLY A  46       4.450   6.128 -29.894  1.00  0.73           O  
ATOM    728  H   GLY A  46       4.016   9.224 -28.602  1.00  0.73           H  
ATOM    729 1HA  GLY A  46       3.776   6.998 -26.854  1.00  0.73           H  
ATOM    730 2HA  GLY A  46       2.621   7.438 -28.084  1.00  0.73           H  
ATOM    731  N   GLY A  47       4.073   4.845 -28.085  1.00  0.71           N  
ATOM    732  CA  GLY A  47       4.514   3.603 -28.710  1.00  0.71           C  
ATOM    733  C   GLY A  47       5.942   3.254 -28.276  1.00  0.71           C  
ATOM    734  O   GLY A  47       6.399   2.120 -28.449  1.00  0.71           O  
ATOM    735  H   GLY A  47       3.775   4.808 -27.109  1.00  0.71           H  
ATOM    736 1HA  GLY A  47       3.838   2.801 -28.432  1.00  0.71           H  
ATOM    737 2HA  GLY A  47       4.470   3.699 -29.794  1.00  0.71           H  
ATOM    738  N   ARG A  48       6.630   4.215 -27.658  1.00  0.69           N  
ATOM    739  CA  ARG A  48       7.994   4.027 -27.173  1.00  0.69           C  
ATOM    740  C   ARG A  48       8.080   3.178 -25.906  1.00  0.69           C  
ATOM    741  O   ARG A  48       7.248   3.274 -24.993  1.00  0.69           O  
ATOM    742  CB  ARG A  48       8.667   5.370 -26.941  1.00  0.69           C  
ATOM    743  CG  ARG A  48      10.096   5.319 -26.481  1.00  0.69           C  
ATOM    744  CD  ARG A  48      10.759   6.647 -26.607  1.00  0.69           C  
ATOM    745  NE  ARG A  48      12.089   6.618 -26.045  1.00  0.69           N  
ATOM    746  CZ  ARG A  48      13.182   6.143 -26.677  1.00  0.69           C  
ATOM    747  NH1 ARG A  48      13.113   5.648 -27.897  1.00  0.69           N  
ATOM    748  NH2 ARG A  48      14.314   6.167 -26.033  1.00  0.69           N  
ATOM    749  H   ARG A  48       6.220   5.146 -27.563  1.00  0.69           H  
ATOM    750  HA  ARG A  48       8.557   3.513 -27.954  1.00  0.69           H  
ATOM    751 1HB  ARG A  48       8.647   5.947 -27.859  1.00  0.69           H  
ATOM    752 2HB  ARG A  48       8.103   5.933 -26.202  1.00  0.69           H  
ATOM    753 1HG  ARG A  48      10.127   5.022 -25.432  1.00  0.69           H  
ATOM    754 2HG  ARG A  48      10.651   4.594 -27.086  1.00  0.69           H  
ATOM    755 1HD  ARG A  48      10.834   6.916 -27.661  1.00  0.69           H  
ATOM    756 2HD  ARG A  48      10.177   7.401 -26.073  1.00  0.69           H  
ATOM    757  HE  ARG A  48      12.224   6.980 -25.083  1.00  0.69           H  
ATOM    758 1HH1 ARG A  48      12.221   5.623 -28.399  1.00  0.69           H  
ATOM    759 2HH1 ARG A  48      13.938   5.285 -28.346  1.00  0.69           H  
ATOM    760 1HH2 ARG A  48      14.341   6.553 -25.085  1.00  0.69           H  
ATOM    761 2HH2 ARG A  48      15.162   5.780 -26.409  1.00  0.69           H  
ATOM    762  N   TRP A  49       9.098   2.321 -25.868  1.00  0.67           N  
ATOM    763  CA  TRP A  49       9.379   1.454 -24.720  1.00  0.67           C  
ATOM    764  C   TRP A  49      10.866   1.389 -24.409  1.00  0.67           C  
ATOM    765  O   TRP A  49      11.704   1.156 -25.285  1.00  0.67           O  
ATOM    766  CB  TRP A  49       8.789   0.053 -24.953  1.00  0.67           C  
ATOM    767  CG  TRP A  49       9.097  -1.030 -23.910  1.00  0.67           C  
ATOM    768  CD1 TRP A  49       9.355  -0.896 -22.574  1.00  0.67           C  
ATOM    769  CD2 TRP A  49       9.141  -2.451 -24.173  1.00  0.67           C  
ATOM    770  NE1 TRP A  49       9.573  -2.117 -22.010  1.00  0.67           N  
ATOM    771  CE2 TRP A  49       9.450  -3.079 -22.969  1.00  0.67           C  
ATOM    772  CE3 TRP A  49       8.949  -3.228 -25.322  1.00  0.67           C  
ATOM    773  CZ2 TRP A  49       9.582  -4.447 -22.874  1.00  0.67           C  
ATOM    774  CZ3 TRP A  49       9.082  -4.600 -25.227  1.00  0.67           C  
ATOM    775  CH2 TRP A  49       9.391  -5.195 -24.033  1.00  0.67           C  
ATOM    776  H   TRP A  49       9.718   2.271 -26.681  1.00  0.67           H  
ATOM    777  HA  TRP A  49       8.886   1.878 -23.848  1.00  0.67           H  
ATOM    778 1HB  TRP A  49       7.712   0.145 -25.016  1.00  0.67           H  
ATOM    779 2HB  TRP A  49       9.127  -0.314 -25.920  1.00  0.67           H  
ATOM    780  HD1 TRP A  49       9.387   0.039 -22.032  1.00  0.67           H  
ATOM    781  HE1 TRP A  49       9.784  -2.288 -21.039  1.00  0.67           H  
ATOM    782  HE3 TRP A  49       8.706  -2.760 -26.272  1.00  0.67           H  
ATOM    783  HZ2 TRP A  49       9.825  -4.932 -21.932  1.00  0.67           H  
ATOM    784  HZ3 TRP A  49       8.936  -5.193 -26.126  1.00  0.67           H  
ATOM    785  HH2 TRP A  49       9.486  -6.279 -23.988  1.00  0.67           H  
ATOM    786  N   VAL A  50      11.198   1.676 -23.164  1.00  0.65           N  
ATOM    787  CA  VAL A  50      12.571   1.651 -22.716  1.00  0.65           C  
ATOM    788  C   VAL A  50      12.737   0.732 -21.508  1.00  0.65           C  
ATOM    789  O   VAL A  50      11.991   0.831 -20.537  1.00  0.65           O  
ATOM    790  CB  VAL A  50      13.015   3.070 -22.366  1.00  0.65           C  
ATOM    791  CG1 VAL A  50      14.414   3.048 -21.884  1.00  0.65           C  
ATOM    792  CG2 VAL A  50      12.880   3.974 -23.592  1.00  0.65           C  
ATOM    793  H   VAL A  50      10.465   1.903 -22.493  1.00  0.65           H  
ATOM    794  HA  VAL A  50      13.197   1.275 -23.523  1.00  0.65           H  
ATOM    795  HB  VAL A  50      12.398   3.447 -21.568  1.00  0.65           H  
ATOM    796 1HG1 VAL A  50      14.727   4.064 -21.634  1.00  0.65           H  
ATOM    797 2HG1 VAL A  50      14.484   2.413 -21.005  1.00  0.65           H  
ATOM    798 3HG1 VAL A  50      15.044   2.654 -22.662  1.00  0.65           H  
ATOM    799 1HG2 VAL A  50      13.205   4.979 -23.344  1.00  0.65           H  
ATOM    800 2HG2 VAL A  50      13.494   3.599 -24.379  1.00  0.65           H  
ATOM    801 3HG2 VAL A  50      11.848   4.005 -23.924  1.00  0.65           H  
ATOM    802  N   LYS A  51      13.714  -0.165 -21.561  1.00  0.64           N  
ATOM    803  CA  LYS A  51      13.979  -1.075 -20.442  1.00  0.64           C  
ATOM    804  C   LYS A  51      15.409  -0.897 -19.922  1.00  0.64           C  
ATOM    805  O   LYS A  51      16.347  -0.748 -20.708  1.00  0.64           O  
ATOM    806  CB  LYS A  51      13.689  -2.528 -20.846  1.00  0.64           C  
ATOM    807  CG  LYS A  51      13.913  -3.557 -19.749  1.00  0.64           C  
ATOM    808  CD  LYS A  51      13.499  -4.958 -20.183  1.00  0.64           C  
ATOM    809  CE  LYS A  51      13.730  -5.962 -19.056  1.00  0.64           C  
ATOM    810  NZ  LYS A  51      15.209  -6.306 -18.863  1.00  0.64           N  
ATOM    811  H   LYS A  51      14.292  -0.215 -22.389  1.00  0.64           H  
ATOM    812  HA  LYS A  51      13.311  -0.824 -19.619  1.00  0.64           H  
ATOM    813 1HB  LYS A  51      12.648  -2.613 -21.161  1.00  0.64           H  
ATOM    814 2HB  LYS A  51      14.295  -2.807 -21.672  1.00  0.64           H  
ATOM    815 1HG  LYS A  51      14.968  -3.580 -19.485  1.00  0.64           H  
ATOM    816 2HG  LYS A  51      13.347  -3.277 -18.861  1.00  0.64           H  
ATOM    817 1HD  LYS A  51      12.442  -4.958 -20.457  1.00  0.64           H  
ATOM    818 2HD  LYS A  51      14.085  -5.258 -21.050  1.00  0.64           H  
ATOM    819 1HE  LYS A  51      13.352  -5.530 -18.129  1.00  0.64           H  
ATOM    820 2HE  LYS A  51      13.180  -6.878 -19.266  1.00  0.64           H  
ATOM    821 1HZ  LYS A  51      15.282  -6.964 -18.080  1.00  0.64           H  
ATOM    822 2HZ  LYS A  51      15.581  -6.727 -19.690  1.00  0.64           H  
ATOM    823 3HZ  LYS A  51      15.781  -5.474 -18.633  1.00  0.64           H  
ATOM    824  N   ASP A  52      15.574  -0.944 -18.603  1.00  0.63           N  
ATOM    825  CA  ASP A  52      16.858  -0.791 -17.926  1.00  0.63           C  
ATOM    826  C   ASP A  52      17.587   0.519 -18.218  1.00  0.63           C  
ATOM    827  O   ASP A  52      18.787   0.527 -18.496  1.00  0.63           O  
ATOM    828  CB  ASP A  52      17.784  -1.975 -18.228  1.00  0.63           C  
ATOM    829  CG  ASP A  52      17.286  -3.282 -17.598  1.00  0.63           C  
ATOM    830  OD1 ASP A  52      17.069  -3.294 -16.394  1.00  0.63           O  
ATOM    831  OD2 ASP A  52      17.083  -4.250 -18.321  1.00  0.63           O  
ATOM    832  H   ASP A  52      14.751  -1.064 -18.013  1.00  0.63           H  
ATOM    833  HA  ASP A  52      16.640  -0.823 -16.869  1.00  0.63           H  
ATOM    834 1HB  ASP A  52      17.881  -2.115 -19.304  1.00  0.63           H  
ATOM    835 2HB  ASP A  52      18.779  -1.758 -17.840  1.00  0.63           H  
ATOM    836  N   GLN A  53      16.862   1.632 -18.165  1.00  0.63           N  
ATOM    837  CA  GLN A  53      17.460   2.935 -18.394  1.00  0.63           C  
ATOM    838  C   GLN A  53      18.155   3.440 -17.157  1.00  0.63           C  
ATOM    839  O   GLN A  53      17.545   3.543 -16.090  1.00  0.63           O  
ATOM    840  CB  GLN A  53      16.403   3.948 -18.823  1.00  0.63           C  
ATOM    841  CG  GLN A  53      16.906   5.362 -19.015  1.00  0.63           C  
ATOM    842  CD  GLN A  53      17.905   5.500 -20.173  1.00  0.63           C  
ATOM    843  OE1 GLN A  53      17.625   5.152 -21.346  1.00  0.63           O  
ATOM    844  NE2 GLN A  53      19.097   6.007 -19.829  1.00  0.63           N  
ATOM    845  H   GLN A  53      15.879   1.584 -17.905  1.00  0.63           H  
ATOM    846  HA  GLN A  53      18.201   2.842 -19.188  1.00  0.63           H  
ATOM    847 1HB  GLN A  53      15.989   3.631 -19.741  1.00  0.63           H  
ATOM    848 2HB  GLN A  53      15.599   3.969 -18.091  1.00  0.63           H  
ATOM    849 1HG  GLN A  53      16.046   5.992 -19.229  1.00  0.63           H  
ATOM    850 2HG  GLN A  53      17.390   5.701 -18.097  1.00  0.63           H  
ATOM    851 1HE2 GLN A  53      19.814   6.126 -20.518  1.00  0.63           H  
ATOM    852 2HE2 GLN A  53      19.287   6.266 -18.843  1.00  0.63           H  
ATOM    853  N   GLU A  54      19.441   3.740 -17.279  1.00  0.65           N  
ATOM    854  CA  GLU A  54      20.154   4.254 -16.127  1.00  0.65           C  
ATOM    855  C   GLU A  54      19.677   5.663 -15.826  1.00  0.65           C  
ATOM    856  O   GLU A  54      19.566   6.491 -16.744  1.00  0.65           O  
ATOM    857  CB  GLU A  54      21.663   4.235 -16.348  1.00  0.65           C  
ATOM    858  CG  GLU A  54      22.488   4.666 -15.131  1.00  0.65           C  
ATOM    859  CD  GLU A  54      23.980   4.562 -15.356  1.00  0.65           C  
ATOM    860  OE1 GLU A  54      24.377   4.103 -16.402  1.00  0.65           O  
ATOM    861  OE2 GLU A  54      24.721   4.942 -14.479  1.00  0.65           O  
ATOM    862  H   GLU A  54      19.912   3.615 -18.165  1.00  0.65           H  
ATOM    863  HA  GLU A  54      19.927   3.620 -15.280  1.00  0.65           H  
ATOM    864 1HB  GLU A  54      21.975   3.228 -16.624  1.00  0.65           H  
ATOM    865 2HB  GLU A  54      21.916   4.896 -17.174  1.00  0.65           H  
ATOM    866 1HG  GLU A  54      22.242   5.699 -14.884  1.00  0.65           H  
ATOM    867 2HG  GLU A  54      22.204   4.046 -14.278  1.00  0.65           H  
ATOM    868  N   VAL A  55      19.363   5.908 -14.558  1.00  0.68           N  
ATOM    869  CA  VAL A  55      18.891   7.210 -14.104  1.00  0.68           C  
ATOM    870  C   VAL A  55      19.589   7.665 -12.838  1.00  0.68           C  
ATOM    871  O   VAL A  55      20.167   6.865 -12.102  1.00  0.68           O  
ATOM    872  CB  VAL A  55      17.387   7.191 -13.758  1.00  0.68           C  
ATOM    873  CG1 VAL A  55      16.551   6.799 -14.924  1.00  0.68           C  
ATOM    874  CG2 VAL A  55      17.169   6.250 -12.644  1.00  0.68           C  
ATOM    875  H   VAL A  55      19.480   5.147 -13.893  1.00  0.68           H  
ATOM    876  HA  VAL A  55      19.085   7.943 -14.882  1.00  0.68           H  
ATOM    877  HB  VAL A  55      17.097   8.199 -13.456  1.00  0.68           H  
ATOM    878 1HG1 VAL A  55      15.515   6.823 -14.622  1.00  0.68           H  
ATOM    879 2HG1 VAL A  55      16.689   7.455 -15.729  1.00  0.68           H  
ATOM    880 3HG1 VAL A  55      16.823   5.801 -15.235  1.00  0.68           H  
ATOM    881 1HG2 VAL A  55      16.133   6.253 -12.347  1.00  0.68           H  
ATOM    882 2HG2 VAL A  55      17.447   5.267 -12.972  1.00  0.68           H  
ATOM    883 3HG2 VAL A  55      17.785   6.551 -11.814  1.00  0.68           H  
ATOM    884  N   ALA A  56      19.477   8.945 -12.549  1.00  0.72           N  
ATOM    885  CA  ALA A  56      19.849   9.436 -11.240  1.00  0.72           C  
ATOM    886  C   ALA A  56      18.561   9.572 -10.450  1.00  0.72           C  
ATOM    887  O   ALA A  56      17.552  10.005 -11.014  1.00  0.72           O  
ATOM    888  CB  ALA A  56      20.574  10.768 -11.331  1.00  0.72           C  
ATOM    889  H   ALA A  56      19.065   9.578 -13.234  1.00  0.72           H  
ATOM    890  HA  ALA A  56      20.485   8.705 -10.745  1.00  0.72           H  
ATOM    891 1HB  ALA A  56      20.820  11.116 -10.329  1.00  0.72           H  
ATOM    892 2HB  ALA A  56      21.489  10.646 -11.909  1.00  0.72           H  
ATOM    893 3HB  ALA A  56      19.929  11.499 -11.822  1.00  0.72           H  
ATOM    894  N   MET A  57      18.574   9.229  -9.164  1.00  0.78           N  
ATOM    895  CA  MET A  57      17.373   9.432  -8.357  1.00  0.78           C  
ATOM    896  C   MET A  57      17.729  10.133  -7.063  1.00  0.78           C  
ATOM    897  O   MET A  57      18.729   9.804  -6.420  1.00  0.78           O  
ATOM    898  CB  MET A  57      16.678   8.106  -8.045  1.00  0.78           C  
ATOM    899  CG  MET A  57      16.209   7.347  -9.258  1.00  0.78           C  
ATOM    900  SD  MET A  57      15.369   5.830  -8.864  1.00  0.78           S  
ATOM    901  CE  MET A  57      13.878   6.488  -8.229  1.00  0.78           C  
ATOM    902  H   MET A  57      19.407   8.843  -8.742  1.00  0.78           H  
ATOM    903  HA  MET A  57      16.686  10.071  -8.901  1.00  0.78           H  
ATOM    904 1HB  MET A  57      17.364   7.460  -7.504  1.00  0.78           H  
ATOM    905 2HB  MET A  57      15.816   8.289  -7.403  1.00  0.78           H  
ATOM    906 1HG  MET A  57      15.565   7.967  -9.847  1.00  0.78           H  
ATOM    907 2HG  MET A  57      17.075   7.101  -9.834  1.00  0.78           H  
ATOM    908 1HE  MET A  57      13.250   5.698  -7.923  1.00  0.78           H  
ATOM    909 2HE  MET A  57      14.094   7.134  -7.397  1.00  0.78           H  
ATOM    910 3HE  MET A  57      13.385   7.035  -8.973  1.00  0.78           H  
ATOM    911  N   VAL A  58      16.885  11.074  -6.666  1.00  0.86           N  
ATOM    912  CA  VAL A  58      17.088  11.796  -5.420  1.00  0.86           C  
ATOM    913  C   VAL A  58      15.788  12.185  -4.730  1.00  0.86           C  
ATOM    914  O   VAL A  58      14.823  12.612  -5.363  1.00  0.86           O  
ATOM    915  CB  VAL A  58      17.928  13.055  -5.724  1.00  0.86           C  
ATOM    916  CG1 VAL A  58      17.202  13.906  -6.713  1.00  0.86           C  
ATOM    917  CG2 VAL A  58      18.185  13.863  -4.463  1.00  0.86           C  
ATOM    918  H   VAL A  58      16.104  11.314  -7.277  1.00  0.86           H  
ATOM    919  HA  VAL A  58      17.656  11.155  -4.745  1.00  0.86           H  
ATOM    920  HB  VAL A  58      18.878  12.747  -6.163  1.00  0.86           H  
ATOM    921 1HG1 VAL A  58      17.794  14.790  -6.946  1.00  0.86           H  
ATOM    922 2HG1 VAL A  58      17.022  13.334  -7.628  1.00  0.86           H  
ATOM    923 3HG1 VAL A  58      16.263  14.202  -6.276  1.00  0.86           H  
ATOM    924 1HG2 VAL A  58      18.783  14.736  -4.711  1.00  0.86           H  
ATOM    925 2HG2 VAL A  58      17.248  14.191  -4.037  1.00  0.86           H  
ATOM    926 3HG2 VAL A  58      18.719  13.252  -3.737  1.00  0.86           H  
ATOM    927  N   GLN A  59      15.756  12.059  -3.414  1.00  0.95           N  
ATOM    928  CA  GLN A  59      14.589  12.527  -2.685  1.00  0.95           C  
ATOM    929  C   GLN A  59      14.749  14.018  -2.452  1.00  0.95           C  
ATOM    930  O   GLN A  59      15.797  14.449  -1.967  1.00  0.95           O  
ATOM    931  CB  GLN A  59      14.430  11.768  -1.383  1.00  0.95           C  
ATOM    932  CG  GLN A  59      13.192  12.124  -0.647  1.00  0.95           C  
ATOM    933  CD  GLN A  59      12.929  11.205   0.502  1.00  0.95           C  
ATOM    934  OE1 GLN A  59      13.697  10.264   0.764  1.00  0.95           O  
ATOM    935  NE2 GLN A  59      11.834  11.464   1.182  1.00  0.95           N  
ATOM    936  H   GLN A  59      16.550  11.677  -2.920  1.00  0.95           H  
ATOM    937  HA  GLN A  59      13.696  12.374  -3.286  1.00  0.95           H  
ATOM    938 1HB  GLN A  59      14.451  10.706  -1.567  1.00  0.95           H  
ATOM    939 2HB  GLN A  59      15.270  11.999  -0.732  1.00  0.95           H  
ATOM    940 1HG  GLN A  59      13.296  13.135  -0.255  1.00  0.95           H  
ATOM    941 2HG  GLN A  59      12.337  12.086  -1.329  1.00  0.95           H  
ATOM    942 1HE2 GLN A  59      11.549  10.891   1.980  1.00  0.95           H  
ATOM    943 2HE2 GLN A  59      11.263  12.253   0.895  1.00  0.95           H  
ATOM    944  N   ILE A  60      13.732  14.808  -2.792  1.00  1.01           N  
ATOM    945  CA  ILE A  60      13.863  16.255  -2.639  1.00  1.01           C  
ATOM    946  C   ILE A  60      12.923  16.827  -1.572  1.00  1.01           C  
ATOM    947  O   ILE A  60      13.097  17.957  -1.111  1.00  1.01           O  
ATOM    948  CB  ILE A  60      13.682  16.937  -4.010  1.00  1.01           C  
ATOM    949  CG1 ILE A  60      12.310  16.717  -4.574  1.00  1.01           C  
ATOM    950  CG2 ILE A  60      14.706  16.348  -4.993  1.00  1.01           C  
ATOM    951  CD1 ILE A  60      12.057  17.563  -5.802  1.00  1.01           C  
ATOM    952  H   ILE A  60      12.875  14.405  -3.165  1.00  1.01           H  
ATOM    953  HA  ILE A  60      14.879  16.470  -2.318  1.00  1.01           H  
ATOM    954  HB  ILE A  60      13.840  18.009  -3.907  1.00  1.01           H  
ATOM    955 1HG1 ILE A  60      12.201  15.667  -4.841  1.00  1.01           H  
ATOM    956 2HG1 ILE A  60      11.567  16.963  -3.820  1.00  1.01           H  
ATOM    957 1HG2 ILE A  60      14.605  16.827  -5.964  1.00  1.01           H  
ATOM    958 2HG2 ILE A  60      15.714  16.510  -4.611  1.00  1.01           H  
ATOM    959 3HG2 ILE A  60      14.525  15.279  -5.099  1.00  1.01           H  
ATOM    960 1HD1 ILE A  60      11.068  17.387  -6.190  1.00  1.01           H  
ATOM    961 2HD1 ILE A  60      12.153  18.616  -5.538  1.00  1.01           H  
ATOM    962 3HD1 ILE A  60      12.787  17.315  -6.566  1.00  1.01           H  
ATOM    963  N   ALA A  61      11.979  16.009  -1.128  1.00  1.04           N  
ATOM    964  CA  ALA A  61      11.064  16.359  -0.039  1.00  1.04           C  
ATOM    965  C   ALA A  61      10.581  15.070   0.594  1.00  1.04           C  
ATOM    966  O   ALA A  61      10.761  13.999   0.022  1.00  1.04           O  
ATOM    967  CB  ALA A  61       9.899  17.213  -0.499  1.00  1.04           C  
ATOM    968  H   ALA A  61      11.864  15.121  -1.611  1.00  1.04           H  
ATOM    969  HA  ALA A  61      11.625  16.919   0.710  1.00  1.04           H  
ATOM    970 1HB  ALA A  61       9.264  17.454   0.351  1.00  1.04           H  
ATOM    971 2HB  ALA A  61      10.276  18.135  -0.942  1.00  1.04           H  
ATOM    972 3HB  ALA A  61       9.321  16.680  -1.219  1.00  1.04           H  
ATOM    973  N   LYS A  62       9.871  15.150   1.713  1.00  1.03           N  
ATOM    974  CA  LYS A  62       9.422  13.937   2.410  1.00  1.03           C  
ATOM    975  C   LYS A  62       8.569  13.003   1.549  1.00  1.03           C  
ATOM    976  O   LYS A  62       8.495  11.808   1.813  1.00  1.03           O  
ATOM    977  CB  LYS A  62       8.622  14.315   3.651  1.00  1.03           C  
ATOM    978  CG  LYS A  62       9.435  14.973   4.757  1.00  1.03           C  
ATOM    979  CD  LYS A  62      10.439  13.987   5.351  1.00  1.03           C  
ATOM    980  CE  LYS A  62      11.169  14.572   6.555  1.00  1.03           C  
ATOM    981  NZ  LYS A  62      12.154  13.613   7.110  1.00  1.03           N  
ATOM    982  H   LYS A  62       9.695  16.052   2.132  1.00  1.03           H  
ATOM    983  HA  LYS A  62      10.305  13.380   2.725  1.00  1.03           H  
ATOM    984 1HB  LYS A  62       7.814  14.993   3.368  1.00  1.03           H  
ATOM    985 2HB  LYS A  62       8.164  13.420   4.065  1.00  1.03           H  
ATOM    986 1HG  LYS A  62       9.974  15.832   4.354  1.00  1.03           H  
ATOM    987 2HG  LYS A  62       8.768  15.320   5.545  1.00  1.03           H  
ATOM    988 1HD  LYS A  62       9.922  13.074   5.667  1.00  1.03           H  
ATOM    989 2HD  LYS A  62      11.175  13.713   4.595  1.00  1.03           H  
ATOM    990 1HE  LYS A  62      11.687  15.483   6.260  1.00  1.03           H  
ATOM    991 2HE  LYS A  62      10.441  14.813   7.328  1.00  1.03           H  
ATOM    992 1HZ  LYS A  62      12.617  14.005   7.909  1.00  1.03           H  
ATOM    993 2HZ  LYS A  62      11.666  12.748   7.391  1.00  1.03           H  
ATOM    994 3HZ  LYS A  62      12.839  13.374   6.413  1.00  1.03           H  
ATOM    995  N   ASP A  63       7.949  13.528   0.515  1.00  0.98           N  
ATOM    996  CA  ASP A  63       7.138  12.714  -0.360  1.00  0.98           C  
ATOM    997  C   ASP A  63       7.369  13.011  -1.832  1.00  0.98           C  
ATOM    998  O   ASP A  63       6.534  12.659  -2.675  1.00  0.98           O  
ATOM    999  CB  ASP A  63       5.682  12.869   0.028  1.00  0.98           C  
ATOM   1000  CG  ASP A  63       5.179  14.307  -0.051  1.00  0.98           C  
ATOM   1001  OD1 ASP A  63       5.955  15.152  -0.393  1.00  0.98           O  
ATOM   1002  OD2 ASP A  63       4.053  14.549   0.297  1.00  0.98           O  
ATOM   1003  H   ASP A  63       8.044  14.515   0.334  1.00  0.98           H  
ATOM   1004  HA  ASP A  63       7.410  11.670  -0.198  1.00  0.98           H  
ATOM   1005 1HB  ASP A  63       5.096  12.275  -0.653  1.00  0.98           H  
ATOM   1006 2HB  ASP A  63       5.526  12.485   1.032  1.00  0.98           H  
ATOM   1007  N   VAL A  64       8.498  13.664  -2.148  1.00  0.91           N  
ATOM   1008  CA  VAL A  64       8.758  14.001  -3.542  1.00  0.91           C  
ATOM   1009  C   VAL A  64      10.119  13.513  -4.000  1.00  0.91           C  
ATOM   1010  O   VAL A  64      11.155  13.796  -3.371  1.00  0.91           O  
ATOM   1011  CB  VAL A  64       8.673  15.510  -3.829  1.00  0.91           C  
ATOM   1012  CG1 VAL A  64       8.929  15.752  -5.304  1.00  0.91           C  
ATOM   1013  CG2 VAL A  64       7.321  16.050  -3.446  1.00  0.91           C  
ATOM   1014  H   VAL A  64       9.177  13.879  -1.422  1.00  0.91           H  
ATOM   1015  HA  VAL A  64       8.005  13.518  -4.140  1.00  0.91           H  
ATOM   1016  HB  VAL A  64       9.444  16.017  -3.287  1.00  0.91           H  
ATOM   1017 1HG1 VAL A  64       8.880  16.819  -5.506  1.00  0.91           H  
ATOM   1018 2HG1 VAL A  64       9.899  15.379  -5.583  1.00  0.91           H  
ATOM   1019 3HG1 VAL A  64       8.167  15.240  -5.893  1.00  0.91           H  
ATOM   1020 1HG2 VAL A  64       7.278  17.114  -3.662  1.00  0.91           H  
ATOM   1021 2HG2 VAL A  64       6.569  15.540  -4.008  1.00  0.91           H  
ATOM   1022 3HG2 VAL A  64       7.144  15.894  -2.386  1.00  0.91           H  
ATOM   1023  N   PHE A  65      10.107  12.796  -5.119  1.00  0.84           N  
ATOM   1024  CA  PHE A  65      11.330  12.255  -5.687  1.00  0.84           C  
ATOM   1025  C   PHE A  65      11.595  12.770  -7.083  1.00  0.84           C  
ATOM   1026  O   PHE A  65      10.676  12.928  -7.889  1.00  0.84           O  
ATOM   1027  CB  PHE A  65      11.212  10.746  -5.713  1.00  0.84           C  
ATOM   1028  CG  PHE A  65      11.104  10.221  -4.359  1.00  0.84           C  
ATOM   1029  CD1 PHE A  65       9.880  10.175  -3.720  1.00  0.84           C  
ATOM   1030  CD2 PHE A  65      12.205   9.793  -3.709  1.00  0.84           C  
ATOM   1031  CE1 PHE A  65       9.795   9.723  -2.447  1.00  0.84           C  
ATOM   1032  CE2 PHE A  65      12.120   9.319  -2.434  1.00  0.84           C  
ATOM   1033  CZ  PHE A  65      10.928   9.291  -1.800  1.00  0.84           C  
ATOM   1034  H   PHE A  65       9.202  12.616  -5.561  1.00  0.84           H  
ATOM   1035  HA  PHE A  65      12.171  12.543  -5.057  1.00  0.84           H  
ATOM   1036 1HB  PHE A  65      10.330  10.452  -6.279  1.00  0.84           H  
ATOM   1037 2HB  PHE A  65      12.092  10.309  -6.193  1.00  0.84           H  
ATOM   1038  HD1 PHE A  65       8.981  10.524  -4.241  1.00  0.84           H  
ATOM   1039  HD2 PHE A  65      13.162   9.842  -4.222  1.00  0.84           H  
ATOM   1040  HE1 PHE A  65       8.831   9.711  -1.946  1.00  0.84           H  
ATOM   1041  HE2 PHE A  65      13.010   8.980  -1.914  1.00  0.84           H  
ATOM   1042  HZ  PHE A  65      10.883   8.929  -0.777  1.00  0.84           H  
ATOM   1043  N   ARG A  66      12.865  12.999  -7.384  1.00  0.77           N  
ATOM   1044  CA  ARG A  66      13.256  13.434  -8.709  1.00  0.77           C  
ATOM   1045  C   ARG A  66      14.075  12.366  -9.408  1.00  0.77           C  
ATOM   1046  O   ARG A  66      15.011  11.799  -8.834  1.00  0.77           O  
ATOM   1047  CB  ARG A  66      14.031  14.735  -8.658  1.00  0.77           C  
ATOM   1048  CG  ARG A  66      14.438  15.309 -10.016  1.00  0.77           C  
ATOM   1049  CD  ARG A  66      15.139  16.619  -9.861  1.00  0.77           C  
ATOM   1050  NE  ARG A  66      15.551  17.208 -11.150  1.00  0.77           N  
ATOM   1051  CZ  ARG A  66      16.378  18.270 -11.270  1.00  0.77           C  
ATOM   1052  NH1 ARG A  66      16.887  18.840 -10.196  1.00  0.77           N  
ATOM   1053  NH2 ARG A  66      16.676  18.737 -12.468  1.00  0.77           N  
ATOM   1054  H   ARG A  66      13.581  12.864  -6.674  1.00  0.77           H  
ATOM   1055  HA  ARG A  66      12.359  13.606  -9.289  1.00  0.77           H  
ATOM   1056 1HB  ARG A  66      13.427  15.486  -8.155  1.00  0.77           H  
ATOM   1057 2HB  ARG A  66      14.917  14.605  -8.082  1.00  0.77           H  
ATOM   1058 1HG  ARG A  66      15.112  14.615 -10.524  1.00  0.77           H  
ATOM   1059 2HG  ARG A  66      13.545  15.457 -10.631  1.00  0.77           H  
ATOM   1060 1HD  ARG A  66      14.473  17.324  -9.364  1.00  0.77           H  
ATOM   1061 2HD  ARG A  66      16.031  16.476  -9.252  1.00  0.77           H  
ATOM   1062  HE  ARG A  66      15.173  16.810 -12.019  1.00  0.77           H  
ATOM   1063 1HH1 ARG A  66      16.660  18.484  -9.279  1.00  0.77           H  
ATOM   1064 2HH1 ARG A  66      17.505  19.633 -10.291  1.00  0.77           H  
ATOM   1065 1HH2 ARG A  66      16.281  18.296 -13.291  1.00  0.77           H  
ATOM   1066 2HH2 ARG A  66      17.294  19.528 -12.564  1.00  0.77           H  
ATOM   1067  N   ILE A  67      13.680  12.064 -10.637  1.00  0.72           N  
ATOM   1068  CA  ILE A  67      14.361  11.074 -11.462  1.00  0.72           C  
ATOM   1069  C   ILE A  67      14.832  11.703 -12.765  1.00  0.72           C  
ATOM   1070  O   ILE A  67      14.035  12.330 -13.474  1.00  0.72           O  
ATOM   1071  CB  ILE A  67      13.443   9.882 -11.775  1.00  0.72           C  
ATOM   1072  CG1 ILE A  67      12.932   9.264 -10.496  1.00  0.72           C  
ATOM   1073  CG2 ILE A  67      14.225   8.833 -12.552  1.00  0.72           C  
ATOM   1074  CD1 ILE A  67      11.597   9.777 -10.024  1.00  0.72           C  
ATOM   1075  H   ILE A  67      12.878  12.568 -11.017  1.00  0.72           H  
ATOM   1076  HA  ILE A  67      15.229  10.708 -10.924  1.00  0.72           H  
ATOM   1077  HB  ILE A  67      12.587  10.219 -12.360  1.00  0.72           H  
ATOM   1078 1HG1 ILE A  67      12.837   8.205 -10.670  1.00  0.72           H  
ATOM   1079 2HG1 ILE A  67      13.664   9.436  -9.707  1.00  0.72           H  
ATOM   1080 1HG2 ILE A  67      13.585   7.988 -12.777  1.00  0.72           H  
ATOM   1081 2HG2 ILE A  67      14.588   9.256 -13.458  1.00  0.72           H  
ATOM   1082 3HG2 ILE A  67      15.067   8.502 -11.963  1.00  0.72           H  
ATOM   1083 1HD1 ILE A  67      11.309   9.262  -9.107  1.00  0.72           H  
ATOM   1084 2HD1 ILE A  67      11.643  10.849  -9.833  1.00  0.72           H  
ATOM   1085 3HD1 ILE A  67      10.868   9.579 -10.793  1.00  0.72           H  
ATOM   1086  N   SER A  68      16.117  11.556 -13.103  1.00  0.69           N  
ATOM   1087  CA  SER A  68      16.550  12.166 -14.361  1.00  0.69           C  
ATOM   1088  C   SER A  68      17.563  11.363 -15.156  1.00  0.69           C  
ATOM   1089  O   SER A  68      18.380  10.615 -14.608  1.00  0.69           O  
ATOM   1090  CB  SER A  68      17.126  13.543 -14.093  1.00  0.69           C  
ATOM   1091  OG  SER A  68      18.288  13.471 -13.309  1.00  0.69           O  
ATOM   1092  H   SER A  68      16.750  11.037 -12.491  1.00  0.69           H  
ATOM   1093  HA  SER A  68      15.672  12.276 -14.989  1.00  0.69           H  
ATOM   1094 1HB  SER A  68      17.354  14.025 -15.046  1.00  0.69           H  
ATOM   1095 2HB  SER A  68      16.379  14.158 -13.590  1.00  0.69           H  
ATOM   1096  HG  SER A  68      18.882  12.884 -13.781  1.00  0.69           H  
ATOM   1097  N   TRP A  69      17.511  11.543 -16.482  1.00  0.67           N  
ATOM   1098  CA  TRP A  69      18.423  10.830 -17.369  1.00  0.67           C  
ATOM   1099  C   TRP A  69      18.564  11.411 -18.772  1.00  0.67           C  
ATOM   1100  O   TRP A  69      17.770  12.246 -19.211  1.00  0.67           O  
ATOM   1101  CB  TRP A  69      17.967   9.387 -17.488  1.00  0.67           C  
ATOM   1102  CG  TRP A  69      16.602   9.169 -18.150  1.00  0.67           C  
ATOM   1103  CD1 TRP A  69      16.427   8.896 -19.453  1.00  0.67           C  
ATOM   1104  CD2 TRP A  69      15.251   9.224 -17.578  1.00  0.67           C  
ATOM   1105  NE1 TRP A  69      15.091   8.748 -19.740  1.00  0.67           N  
ATOM   1106  CE2 TRP A  69      14.364   8.941 -18.615  1.00  0.67           C  
ATOM   1107  CE3 TRP A  69      14.741   9.487 -16.306  1.00  0.67           C  
ATOM   1108  CZ2 TRP A  69      12.995   8.898 -18.424  1.00  0.67           C  
ATOM   1109  CZ3 TRP A  69      13.363   9.458 -16.115  1.00  0.67           C  
ATOM   1110  CH2 TRP A  69      12.516   9.166 -17.145  1.00  0.67           C  
ATOM   1111  H   TRP A  69      16.801  12.177 -16.855  1.00  0.67           H  
ATOM   1112  HA  TRP A  69      19.409  10.841 -16.906  1.00  0.67           H  
ATOM   1113 1HB  TRP A  69      18.704   8.819 -18.059  1.00  0.67           H  
ATOM   1114 2HB  TRP A  69      17.947   8.969 -16.522  1.00  0.67           H  
ATOM   1115  HD1 TRP A  69      17.235   8.796 -20.176  1.00  0.67           H  
ATOM   1116  HE1 TRP A  69      14.720   8.543 -20.667  1.00  0.67           H  
ATOM   1117  HE3 TRP A  69      15.404   9.707 -15.488  1.00  0.67           H  
ATOM   1118  HZ2 TRP A  69      12.303   8.677 -19.238  1.00  0.67           H  
ATOM   1119  HZ3 TRP A  69      12.969   9.670 -15.122  1.00  0.67           H  
ATOM   1120  HH2 TRP A  69      11.444   9.147 -16.964  1.00  0.67           H  
ATOM   1121  N   VAL A  70      19.565  10.911 -19.495  1.00  0.66           N  
ATOM   1122  CA  VAL A  70      19.726  11.242 -20.907  1.00  0.66           C  
ATOM   1123  C   VAL A  70      19.592   9.972 -21.736  1.00  0.66           C  
ATOM   1124  O   VAL A  70      20.275   8.978 -21.483  1.00  0.66           O  
ATOM   1125  CB  VAL A  70      21.087  11.897 -21.179  1.00  0.66           C  
ATOM   1126  CG1 VAL A  70      21.222  12.199 -22.684  1.00  0.66           C  
ATOM   1127  CG2 VAL A  70      21.207  13.158 -20.336  1.00  0.66           C  
ATOM   1128  H   VAL A  70      20.207  10.259 -19.065  1.00  0.66           H  
ATOM   1129  HA  VAL A  70      18.941  11.936 -21.210  1.00  0.66           H  
ATOM   1130  HB  VAL A  70      21.884  11.208 -20.915  1.00  0.66           H  
ATOM   1131 1HG1 VAL A  70      22.186  12.658 -22.880  1.00  0.66           H  
ATOM   1132 2HG1 VAL A  70      21.139  11.276 -23.254  1.00  0.66           H  
ATOM   1133 3HG1 VAL A  70      20.424  12.884 -22.988  1.00  0.66           H  
ATOM   1134 1HG2 VAL A  70      22.169  13.632 -20.520  1.00  0.66           H  
ATOM   1135 2HG2 VAL A  70      20.411  13.843 -20.603  1.00  0.66           H  
ATOM   1136 3HG2 VAL A  70      21.125  12.907 -19.283  1.00  0.66           H  
ATOM   1137  N   GLU A  71      18.686  10.001 -22.700  1.00  0.66           N  
ATOM   1138  CA  GLU A  71      18.417   8.858 -23.558  1.00  0.66           C  
ATOM   1139  C   GLU A  71      19.412   8.828 -24.718  1.00  0.66           C  
ATOM   1140  O   GLU A  71      19.923   9.874 -25.110  1.00  0.66           O  
ATOM   1141  CB  GLU A  71      16.968   8.940 -24.051  1.00  0.66           C  
ATOM   1142  CG  GLU A  71      15.982   8.846 -22.914  1.00  0.66           C  
ATOM   1143  CD  GLU A  71      14.534   8.839 -23.282  1.00  0.66           C  
ATOM   1144  OE1 GLU A  71      14.068   7.871 -23.841  1.00  0.66           O  
ATOM   1145  OE2 GLU A  71      13.870   9.790 -22.977  1.00  0.66           O  
ATOM   1146  H   GLU A  71      18.158  10.865 -22.845  1.00  0.66           H  
ATOM   1147  HA  GLU A  71      18.535   7.959 -22.951  1.00  0.66           H  
ATOM   1148 1HB  GLU A  71      16.817   9.903 -24.533  1.00  0.66           H  
ATOM   1149 2HB  GLU A  71      16.737   8.178 -24.783  1.00  0.66           H  
ATOM   1150 1HG  GLU A  71      16.204   7.936 -22.352  1.00  0.66           H  
ATOM   1151 2HG  GLU A  71      16.166   9.702 -22.264  1.00  0.66           H  
ATOM   1152  N   PRO A  72      19.671   7.665 -25.341  1.00  0.67           N  
ATOM   1153  CA  PRO A  72      20.544   7.492 -26.494  1.00  0.67           C  
ATOM   1154  C   PRO A  72      20.071   8.277 -27.709  1.00  0.67           C  
ATOM   1155  O   PRO A  72      20.868   8.547 -28.599  1.00  0.67           O  
ATOM   1156  CB  PRO A  72      20.494   5.984 -26.735  1.00  0.67           C  
ATOM   1157  CG  PRO A  72      19.242   5.527 -26.075  1.00  0.67           C  
ATOM   1158  CD  PRO A  72      19.103   6.404 -24.855  1.00  0.67           C  
ATOM   1159  HA  PRO A  72      21.560   7.797 -26.217  1.00  0.67           H  
ATOM   1160 1HB  PRO A  72      20.489   5.783 -27.819  1.00  0.67           H  
ATOM   1161 2HB  PRO A  72      21.402   5.506 -26.331  1.00  0.67           H  
ATOM   1162 1HG  PRO A  72      18.391   5.617 -26.768  1.00  0.67           H  
ATOM   1163 2HG  PRO A  72      19.323   4.471 -25.813  1.00  0.67           H  
ATOM   1164 1HD  PRO A  72      18.058   6.469 -24.597  1.00  0.67           H  
ATOM   1165 2HD  PRO A  72      19.702   6.008 -24.022  1.00  0.67           H  
ATOM   1166  N   THR A  73      18.797   8.688 -27.714  1.00  0.68           N  
ATOM   1167  CA  THR A  73      18.215   9.484 -28.791  1.00  0.68           C  
ATOM   1168  C   THR A  73      18.589  10.968 -28.669  1.00  0.68           C  
ATOM   1169  O   THR A  73      18.365  11.751 -29.594  1.00  0.68           O  
ATOM   1170  CB  THR A  73      16.679   9.398 -28.771  1.00  0.68           C  
ATOM   1171  OG1 THR A  73      16.168   9.925 -27.512  1.00  0.68           O  
ATOM   1172  CG2 THR A  73      16.232   7.954 -28.932  1.00  0.68           C  
ATOM   1173  H   THR A  73      18.196   8.418 -26.951  1.00  0.68           H  
ATOM   1174  HA  THR A  73      18.587   9.104 -29.745  1.00  0.68           H  
ATOM   1175  HB  THR A  73      16.280   9.984 -29.582  1.00  0.68           H  
ATOM   1176  HG1 THR A  73      16.329   9.281 -26.808  1.00  0.68           H  
ATOM   1177 1HG2 THR A  73      15.143   7.903 -28.923  1.00  0.68           H  
ATOM   1178 2HG2 THR A  73      16.606   7.572 -29.881  1.00  0.68           H  
ATOM   1179 3HG2 THR A  73      16.628   7.353 -28.113  1.00  0.68           H  
ATOM   1180  N   GLY A  74      19.149  11.356 -27.515  1.00  0.69           N  
ATOM   1181  CA  GLY A  74      19.512  12.741 -27.229  1.00  0.69           C  
ATOM   1182  C   GLY A  74      18.441  13.492 -26.444  1.00  0.69           C  
ATOM   1183  O   GLY A  74      18.523  14.710 -26.288  1.00  0.69           O  
ATOM   1184  H   GLY A  74      19.343  10.667 -26.792  1.00  0.69           H  
ATOM   1185 1HA  GLY A  74      20.437  12.746 -26.654  1.00  0.69           H  
ATOM   1186 2HA  GLY A  74      19.714  13.263 -28.161  1.00  0.69           H  
ATOM   1187  N   THR A  75      17.429  12.774 -25.971  1.00  0.69           N  
ATOM   1188  CA  THR A  75      16.358  13.391 -25.197  1.00  0.69           C  
ATOM   1189  C   THR A  75      16.755  13.457 -23.707  1.00  0.69           C  
ATOM   1190  O   THR A  75      17.184  12.451 -23.129  1.00  0.69           O  
ATOM   1191  CB  THR A  75      15.052  12.585 -25.352  1.00  0.69           C  
ATOM   1192  OG1 THR A  75      14.701  12.487 -26.754  1.00  0.69           O  
ATOM   1193  CG2 THR A  75      13.931  13.277 -24.611  1.00  0.69           C  
ATOM   1194  H   THR A  75      17.408  11.782 -26.156  1.00  0.69           H  
ATOM   1195  HA  THR A  75      16.198  14.407 -25.546  1.00  0.69           H  
ATOM   1196  HB  THR A  75      15.180  11.585 -24.944  1.00  0.69           H  
ATOM   1197  HG1 THR A  75      15.172  11.701 -27.139  1.00  0.69           H  
ATOM   1198 1HG2 THR A  75      13.011  12.706 -24.722  1.00  0.69           H  
ATOM   1199 2HG2 THR A  75      14.184  13.347 -23.559  1.00  0.69           H  
ATOM   1200 3HG2 THR A  75      13.790  14.276 -25.014  1.00  0.69           H  
ATOM   1201  N   ASP A  76      16.615  14.636 -23.082  1.00  0.70           N  
ATOM   1202  CA  ASP A  76      16.928  14.752 -21.647  1.00  0.70           C  
ATOM   1203  C   ASP A  76      15.619  14.796 -20.865  1.00  0.70           C  
ATOM   1204  O   ASP A  76      14.729  15.594 -21.177  1.00  0.70           O  
ATOM   1205  CB  ASP A  76      17.741  15.994 -21.275  1.00  0.70           C  
ATOM   1206  CG  ASP A  76      19.113  16.091 -21.925  1.00  0.70           C  
ATOM   1207  OD1 ASP A  76      19.567  15.125 -22.457  1.00  0.70           O  
ATOM   1208  OD2 ASP A  76      19.699  17.144 -21.861  1.00  0.70           O  
ATOM   1209  H   ASP A  76      16.257  15.434 -23.613  1.00  0.70           H  
ATOM   1210  HA  ASP A  76      17.484  13.872 -21.326  1.00  0.70           H  
ATOM   1211 1HB  ASP A  76      17.185  16.876 -21.503  1.00  0.70           H  
ATOM   1212 2HB  ASP A  76      17.889  15.991 -20.195  1.00  0.70           H  
ATOM   1213  N   VAL A  77      15.472  13.909 -19.888  1.00  0.72           N  
ATOM   1214  CA  VAL A  77      14.224  13.834 -19.134  1.00  0.72           C  
ATOM   1215  C   VAL A  77      14.409  14.024 -17.635  1.00  0.72           C  
ATOM   1216  O   VAL A  77      15.283  13.405 -17.022  1.00  0.72           O  
ATOM   1217  CB  VAL A  77      13.547  12.462 -19.339  1.00  0.72           C  
ATOM   1218  CG1 VAL A  77      12.247  12.391 -18.521  1.00  0.72           C  
ATOM   1219  CG2 VAL A  77      13.307  12.197 -20.806  1.00  0.72           C  
ATOM   1220  H   VAL A  77      16.241  13.274 -19.667  1.00  0.72           H  
ATOM   1221  HA  VAL A  77      13.552  14.615 -19.493  1.00  0.72           H  
ATOM   1222  HB  VAL A  77      14.206  11.694 -18.964  1.00  0.72           H  
ATOM   1223 1HG1 VAL A  77      11.784  11.429 -18.657  1.00  0.72           H  
ATOM   1224 2HG1 VAL A  77      12.473  12.529 -17.474  1.00  0.72           H  
ATOM   1225 3HG1 VAL A  77      11.557  13.151 -18.836  1.00  0.72           H  
ATOM   1226 1HG2 VAL A  77      12.855  11.211 -20.926  1.00  0.72           H  
ATOM   1227 2HG2 VAL A  77      12.654  12.931 -21.208  1.00  0.72           H  
ATOM   1228 3HG2 VAL A  77      14.255  12.215 -21.347  1.00  0.72           H  
ATOM   1229  N   SER A  78      13.568  14.869 -17.038  1.00  0.74           N  
ATOM   1230  CA  SER A  78      13.550  15.039 -15.588  1.00  0.74           C  
ATOM   1231  C   SER A  78      12.126  15.073 -15.053  1.00  0.74           C  
ATOM   1232  O   SER A  78      11.315  15.926 -15.439  1.00  0.74           O  
ATOM   1233  CB  SER A  78      14.258  16.296 -15.144  1.00  0.74           C  
ATOM   1234  OG  SER A  78      14.109  16.452 -13.748  1.00  0.74           O  
ATOM   1235  H   SER A  78      12.922  15.416 -17.609  1.00  0.74           H  
ATOM   1236  HA  SER A  78      14.051  14.187 -15.136  1.00  0.74           H  
ATOM   1237 1HB  SER A  78      15.315  16.232 -15.401  1.00  0.74           H  
ATOM   1238 2HB  SER A  78      13.844  17.151 -15.661  1.00  0.74           H  
ATOM   1239  HG  SER A  78      13.173  16.273 -13.572  1.00  0.74           H  
ATOM   1240  N   LEU A  79      11.811  14.107 -14.194  1.00  0.77           N  
ATOM   1241  CA  LEU A  79      10.472  14.008 -13.631  1.00  0.77           C  
ATOM   1242  C   LEU A  79      10.508  14.213 -12.119  1.00  0.77           C  
ATOM   1243  O   LEU A  79      11.405  13.707 -11.441  1.00  0.77           O  
ATOM   1244  CB  LEU A  79       9.893  12.626 -13.929  1.00  0.77           C  
ATOM   1245  CG  LEU A  79       9.856  12.187 -15.405  1.00  0.77           C  
ATOM   1246  CD1 LEU A  79       9.363  10.761 -15.484  1.00  0.77           C  
ATOM   1247  CD2 LEU A  79       8.974  13.108 -16.190  1.00  0.77           C  
ATOM   1248  H   LEU A  79      12.529  13.429 -13.927  1.00  0.77           H  
ATOM   1249  HA  LEU A  79       9.838  14.773 -14.068  1.00  0.77           H  
ATOM   1250 1HB  LEU A  79      10.487  11.896 -13.387  1.00  0.77           H  
ATOM   1251 2HB  LEU A  79       8.869  12.602 -13.550  1.00  0.77           H  
ATOM   1252  HG  LEU A  79      10.859  12.211 -15.813  1.00  0.77           H  
ATOM   1253 1HD1 LEU A  79       9.345  10.439 -16.524  1.00  0.77           H  
ATOM   1254 2HD1 LEU A  79      10.029  10.112 -14.914  1.00  0.77           H  
ATOM   1255 3HD1 LEU A  79       8.362  10.706 -15.073  1.00  0.77           H  
ATOM   1256 1HD2 LEU A  79       8.953  12.796 -17.235  1.00  0.77           H  
ATOM   1257 2HD2 LEU A  79       7.965  13.082 -15.777  1.00  0.77           H  
ATOM   1258 3HD2 LEU A  79       9.369  14.111 -16.123  1.00  0.77           H  
ATOM   1259  N   SER A  80       9.493  14.882 -11.580  1.00  0.82           N  
ATOM   1260  CA  SER A  80       9.357  15.054 -10.134  1.00  0.82           C  
ATOM   1261  C   SER A  80       8.017  14.508  -9.671  1.00  0.82           C  
ATOM   1262  O   SER A  80       6.964  15.011 -10.063  1.00  0.82           O  
ATOM   1263  CB  SER A  80       9.495  16.514  -9.751  1.00  0.82           C  
ATOM   1264  OG  SER A  80       9.278  16.705  -8.383  1.00  0.82           O  
ATOM   1265  H   SER A  80       8.814  15.325 -12.196  1.00  0.82           H  
ATOM   1266  HA  SER A  80      10.142  14.494  -9.639  1.00  0.82           H  
ATOM   1267 1HB  SER A  80      10.498  16.853 -10.010  1.00  0.82           H  
ATOM   1268 2HB  SER A  80       8.791  17.111 -10.325  1.00  0.82           H  
ATOM   1269  HG  SER A  80       9.824  16.048  -7.941  1.00  0.82           H  
ATOM   1270  N   PHE A  81       8.072  13.446  -8.867  1.00  0.87           N  
ATOM   1271  CA  PHE A  81       6.883  12.726  -8.422  1.00  0.87           C  
ATOM   1272  C   PHE A  81       6.512  12.911  -6.968  1.00  0.87           C  
ATOM   1273  O   PHE A  81       7.281  12.545  -6.078  1.00  0.87           O  
ATOM   1274  CB  PHE A  81       7.095  11.218  -8.590  1.00  0.87           C  
ATOM   1275  CG  PHE A  81       7.133  10.692  -9.983  1.00  0.87           C  
ATOM   1276  CD1 PHE A  81       8.264  10.749 -10.744  1.00  0.87           C  
ATOM   1277  CD2 PHE A  81       6.031  10.073 -10.501  1.00  0.87           C  
ATOM   1278  CE1 PHE A  81       8.274  10.206 -12.014  1.00  0.87           C  
ATOM   1279  CE2 PHE A  81       6.029   9.545 -11.772  1.00  0.87           C  
ATOM   1280  CZ  PHE A  81       7.155   9.610 -12.529  1.00  0.87           C  
ATOM   1281  H   PHE A  81       8.988  13.125  -8.562  1.00  0.87           H  
ATOM   1282  HA  PHE A  81       6.038  13.053  -9.029  1.00  0.87           H  
ATOM   1283 1HB  PHE A  81       8.032  10.939  -8.102  1.00  0.87           H  
ATOM   1284 2HB  PHE A  81       6.296  10.702  -8.063  1.00  0.87           H  
ATOM   1285  HD1 PHE A  81       9.157  11.225 -10.336  1.00  0.87           H  
ATOM   1286  HD2 PHE A  81       5.146  10.015  -9.879  1.00  0.87           H  
ATOM   1287  HE1 PHE A  81       9.175  10.245 -12.605  1.00  0.87           H  
ATOM   1288  HE2 PHE A  81       5.133   9.072 -12.169  1.00  0.87           H  
ATOM   1289  HZ  PHE A  81       7.169   9.187 -13.532  1.00  0.87           H  
ATOM   1290  N   ASN A  82       5.313  13.446  -6.743  1.00  0.91           N  
ATOM   1291  CA  ASN A  82       4.735  13.616  -5.418  1.00  0.91           C  
ATOM   1292  C   ASN A  82       3.831  12.422  -5.165  1.00  0.91           C  
ATOM   1293  O   ASN A  82       2.768  12.271  -5.783  1.00  0.91           O  
ATOM   1294  CB  ASN A  82       4.006  14.923  -5.276  1.00  0.91           C  
ATOM   1295  CG  ASN A  82       3.468  15.127  -3.878  1.00  0.91           C  
ATOM   1296  OD1 ASN A  82       2.941  14.203  -3.222  1.00  0.91           O  
ATOM   1297  ND2 ASN A  82       3.597  16.334  -3.392  1.00  0.91           N  
ATOM   1298  H   ASN A  82       4.755  13.758  -7.537  1.00  0.91           H  
ATOM   1299  HA  ASN A  82       5.528  13.583  -4.679  1.00  0.91           H  
ATOM   1300 1HB  ASN A  82       4.674  15.746  -5.532  1.00  0.91           H  
ATOM   1301 2HB  ASN A  82       3.173  14.951  -5.980  1.00  0.91           H  
ATOM   1302 1HD2 ASN A  82       3.266  16.538  -2.462  1.00  0.91           H  
ATOM   1303 2HD2 ASN A  82       4.029  17.053  -3.934  1.00  0.91           H  
ATOM   1304  N   LEU A  83       4.246  11.561  -4.250  1.00  0.94           N  
ATOM   1305  CA  LEU A  83       3.573  10.278  -4.068  1.00  0.94           C  
ATOM   1306  C   LEU A  83       2.407  10.307  -3.072  1.00  0.94           C  
ATOM   1307  O   LEU A  83       1.827   9.269  -2.756  1.00  0.94           O  
ATOM   1308  CB  LEU A  83       4.620   9.252  -3.656  1.00  0.94           C  
ATOM   1309  CG  LEU A  83       5.757   9.067  -4.702  1.00  0.94           C  
ATOM   1310  CD1 LEU A  83       6.756   8.094  -4.173  1.00  0.94           C  
ATOM   1311  CD2 LEU A  83       5.179   8.611  -6.038  1.00  0.94           C  
ATOM   1312  H   LEU A  83       5.084  11.791  -3.707  1.00  0.94           H  
ATOM   1313  HA  LEU A  83       3.172   9.976  -5.034  1.00  0.94           H  
ATOM   1314 1HB  LEU A  83       5.077   9.576  -2.718  1.00  0.94           H  
ATOM   1315 2HB  LEU A  83       4.136   8.289  -3.495  1.00  0.94           H  
ATOM   1316  HG  LEU A  83       6.273  10.025  -4.844  1.00  0.94           H  
ATOM   1317 1HD1 LEU A  83       7.563   7.982  -4.879  1.00  0.94           H  
ATOM   1318 2HD1 LEU A  83       7.145   8.467  -3.233  1.00  0.94           H  
ATOM   1319 3HD1 LEU A  83       6.273   7.133  -4.017  1.00  0.94           H  
ATOM   1320 1HD2 LEU A  83       5.984   8.496  -6.764  1.00  0.94           H  
ATOM   1321 2HD2 LEU A  83       4.670   7.659  -5.911  1.00  0.94           H  
ATOM   1322 3HD2 LEU A  83       4.473   9.357  -6.392  1.00  0.94           H  
ATOM   1323  N   VAL A  84       2.085  11.495  -2.571  1.00  0.94           N  
ATOM   1324  CA  VAL A  84       0.975  11.708  -1.644  1.00  0.94           C  
ATOM   1325  C   VAL A  84      -0.166  12.449  -2.314  1.00  0.94           C  
ATOM   1326  O   VAL A  84      -1.329  12.086  -2.151  1.00  0.94           O  
ATOM   1327  CB  VAL A  84       1.437  12.448  -0.391  1.00  0.94           C  
ATOM   1328  CG1 VAL A  84       0.253  12.803   0.482  1.00  0.94           C  
ATOM   1329  CG2 VAL A  84       2.362  11.533   0.386  1.00  0.94           C  
ATOM   1330  H   VAL A  84       2.615  12.313  -2.869  1.00  0.94           H  
ATOM   1331  HA  VAL A  84       0.602  10.732  -1.330  1.00  0.94           H  
ATOM   1332  HB  VAL A  84       1.957  13.371  -0.677  1.00  0.94           H  
ATOM   1333 1HG1 VAL A  84       0.606  13.321   1.372  1.00  0.94           H  
ATOM   1334 2HG1 VAL A  84      -0.421  13.460  -0.077  1.00  0.94           H  
ATOM   1335 3HG1 VAL A  84      -0.273  11.897   0.771  1.00  0.94           H  
ATOM   1336 1HG2 VAL A  84       2.705  12.054   1.274  1.00  0.94           H  
ATOM   1337 2HG2 VAL A  84       1.825  10.628   0.668  1.00  0.94           H  
ATOM   1338 3HG2 VAL A  84       3.203  11.265  -0.227  1.00  0.94           H  
ATOM   1339  N   ASP A  85       0.166  13.509  -3.052  1.00  0.92           N  
ATOM   1340  CA  ASP A  85      -0.847  14.288  -3.748  1.00  0.92           C  
ATOM   1341  C   ASP A  85      -1.108  13.708  -5.137  1.00  0.92           C  
ATOM   1342  O   ASP A  85      -2.012  14.150  -5.843  1.00  0.92           O  
ATOM   1343  CB  ASP A  85      -0.429  15.750  -3.875  1.00  0.92           C  
ATOM   1344  CG  ASP A  85      -0.335  16.454  -2.523  1.00  0.92           C  
ATOM   1345  OD1 ASP A  85      -0.956  16.000  -1.590  1.00  0.92           O  
ATOM   1346  OD2 ASP A  85       0.340  17.450  -2.444  1.00  0.92           O  
ATOM   1347  H   ASP A  85       1.141  13.776  -3.125  1.00  0.92           H  
ATOM   1348  HA  ASP A  85      -1.775  14.242  -3.178  1.00  0.92           H  
ATOM   1349 1HB  ASP A  85       0.536  15.811  -4.380  1.00  0.92           H  
ATOM   1350 2HB  ASP A  85      -1.154  16.277  -4.491  1.00  0.92           H  
ATOM   1351  N   TYR A  86      -0.318  12.695  -5.508  1.00  0.87           N  
ATOM   1352  CA  TYR A  86      -0.412  12.022  -6.799  1.00  0.87           C  
ATOM   1353  C   TYR A  86      -0.237  12.970  -7.982  1.00  0.87           C  
ATOM   1354  O   TYR A  86      -1.045  12.984  -8.913  1.00  0.87           O  
ATOM   1355  CB  TYR A  86      -1.729  11.238  -6.847  1.00  0.87           C  
ATOM   1356  CG  TYR A  86      -1.770  10.145  -5.773  1.00  0.87           C  
ATOM   1357  CD1 TYR A  86      -2.422  10.370  -4.579  1.00  0.87           C  
ATOM   1358  CD2 TYR A  86      -1.139   8.916  -5.986  1.00  0.87           C  
ATOM   1359  CE1 TYR A  86      -2.442   9.388  -3.607  1.00  0.87           C  
ATOM   1360  CE2 TYR A  86      -1.162   7.940  -5.020  1.00  0.87           C  
ATOM   1361  CZ  TYR A  86      -1.807   8.171  -3.833  1.00  0.87           C  
ATOM   1362  OH  TYR A  86      -1.832   7.193  -2.862  1.00  0.87           O  
ATOM   1363  H   TYR A  86       0.395  12.386  -4.865  1.00  0.87           H  
ATOM   1364  HA  TYR A  86       0.402  11.306  -6.847  1.00  0.87           H  
ATOM   1365 1HB  TYR A  86      -2.572  11.904  -6.683  1.00  0.87           H  
ATOM   1366 2HB  TYR A  86      -1.875  10.791  -7.813  1.00  0.87           H  
ATOM   1367  HD1 TYR A  86      -2.917  11.326  -4.395  1.00  0.87           H  
ATOM   1368  HD2 TYR A  86      -0.628   8.717  -6.907  1.00  0.87           H  
ATOM   1369  HE1 TYR A  86      -2.952   9.575  -2.663  1.00  0.87           H  
ATOM   1370  HE2 TYR A  86      -0.667   6.987  -5.197  1.00  0.87           H  
ATOM   1371  HH  TYR A  86      -2.240   7.546  -2.068  1.00  0.87           H  
ATOM   1372  N   ILE A  87       0.816  13.792  -7.901  1.00  0.81           N  
ATOM   1373  CA  ILE A  87       1.142  14.804  -8.917  1.00  0.81           C  
ATOM   1374  C   ILE A  87       2.560  14.671  -9.464  1.00  0.81           C  
ATOM   1375  O   ILE A  87       3.518  14.488  -8.707  1.00  0.81           O  
ATOM   1376  CB  ILE A  87       0.959  16.237  -8.375  1.00  0.81           C  
ATOM   1377  CG1 ILE A  87      -0.488  16.462  -7.962  1.00  0.81           C  
ATOM   1378  CG2 ILE A  87       1.379  17.279  -9.432  1.00  0.81           C  
ATOM   1379  CD1 ILE A  87      -0.704  17.738  -7.198  1.00  0.81           C  
ATOM   1380  H   ILE A  87       1.438  13.649  -7.105  1.00  0.81           H  
ATOM   1381  HA  ILE A  87       0.454  14.677  -9.750  1.00  0.81           H  
ATOM   1382  HB  ILE A  87       1.573  16.364  -7.486  1.00  0.81           H  
ATOM   1383 1HG1 ILE A  87      -1.112  16.474  -8.854  1.00  0.81           H  
ATOM   1384 2HG1 ILE A  87      -0.802  15.652  -7.339  1.00  0.81           H  
ATOM   1385 1HG2 ILE A  87       1.246  18.279  -9.027  1.00  0.81           H  
ATOM   1386 2HG2 ILE A  87       2.424  17.143  -9.699  1.00  0.81           H  
ATOM   1387 3HG2 ILE A  87       0.759  17.161 -10.325  1.00  0.81           H  
ATOM   1388 1HD1 ILE A  87      -1.758  17.826  -6.933  1.00  0.81           H  
ATOM   1389 2HD1 ILE A  87      -0.101  17.726  -6.288  1.00  0.81           H  
ATOM   1390 3HD1 ILE A  87      -0.413  18.586  -7.814  1.00  0.81           H  
ATOM   1391  N   VAL A  88       2.692  14.744 -10.787  1.00  0.76           N  
ATOM   1392  CA  VAL A  88       4.000  14.660 -11.409  1.00  0.76           C  
ATOM   1393  C   VAL A  88       4.285  15.879 -12.280  1.00  0.76           C  
ATOM   1394  O   VAL A  88       3.449  16.304 -13.078  1.00  0.76           O  
ATOM   1395  CB  VAL A  88       4.112  13.413 -12.299  1.00  0.76           C  
ATOM   1396  CG1 VAL A  88       5.544  13.299 -12.915  1.00  0.76           C  
ATOM   1397  CG2 VAL A  88       3.716  12.264 -11.534  1.00  0.76           C  
ATOM   1398  H   VAL A  88       1.866  14.871 -11.355  1.00  0.76           H  
ATOM   1399  HA  VAL A  88       4.745  14.600 -10.628  1.00  0.76           H  
ATOM   1400  HB  VAL A  88       3.446  13.507 -13.125  1.00  0.76           H  
ATOM   1401 1HG1 VAL A  88       5.603  12.425 -13.550  1.00  0.76           H  
ATOM   1402 2HG1 VAL A  88       5.770  14.180 -13.507  1.00  0.76           H  
ATOM   1403 3HG1 VAL A  88       6.279  13.206 -12.113  1.00  0.76           H  
ATOM   1404 1HG2 VAL A  88       3.776  11.391 -12.172  1.00  0.76           H  
ATOM   1405 2HG2 VAL A  88       4.372  12.168 -10.689  1.00  0.76           H  
ATOM   1406 3HG2 VAL A  88       2.692  12.391 -11.185  1.00  0.76           H  
ATOM   1407  N   HIS A  89       5.460  16.457 -12.114  1.00  0.71           N  
ATOM   1408  CA  HIS A  89       5.895  17.559 -12.968  1.00  0.71           C  
ATOM   1409  C   HIS A  89       7.009  17.061 -13.859  1.00  0.71           C  
ATOM   1410  O   HIS A  89       8.032  16.571 -13.365  1.00  0.71           O  
ATOM   1411  CB  HIS A  89       6.381  18.774 -12.182  1.00  0.71           C  
ATOM   1412  CG  HIS A  89       6.894  19.953 -13.081  1.00  0.71           C  
ATOM   1413  ND1 HIS A  89       7.764  20.923 -12.611  1.00  0.71           N  
ATOM   1414  CD2 HIS A  89       6.666  20.267 -14.390  1.00  0.71           C  
ATOM   1415  CE1 HIS A  89       8.046  21.774 -13.597  1.00  0.71           C  
ATOM   1416  NE2 HIS A  89       7.397  21.392 -14.683  1.00  0.71           N  
ATOM   1417  H   HIS A  89       6.083  16.079 -11.399  1.00  0.71           H  
ATOM   1418  HA  HIS A  89       5.080  17.884 -13.614  1.00  0.71           H  
ATOM   1419 1HB  HIS A  89       5.583  19.135 -11.548  1.00  0.71           H  
ATOM   1420 2HB  HIS A  89       7.194  18.475 -11.529  1.00  0.71           H  
ATOM   1421  HD2 HIS A  89       6.045  19.738 -15.078  1.00  0.71           H  
ATOM   1422  HE1 HIS A  89       8.707  22.636 -13.525  1.00  0.71           H  
ATOM   1423  HE2 HIS A  89       7.424  21.845 -15.610  1.00  0.71           H  
ATOM   1424  N   GLY A  90       6.802  17.091 -15.163  1.00  0.69           N  
ATOM   1425  CA  GLY A  90       7.854  16.595 -16.019  1.00  0.69           C  
ATOM   1426  C   GLY A  90       8.357  17.643 -16.981  1.00  0.69           C  
ATOM   1427  O   GLY A  90       7.594  18.463 -17.507  1.00  0.69           O  
ATOM   1428  H   GLY A  90       5.947  17.490 -15.552  1.00  0.69           H  
ATOM   1429 1HA  GLY A  90       8.687  16.245 -15.420  1.00  0.69           H  
ATOM   1430 2HA  GLY A  90       7.481  15.739 -16.579  1.00  0.69           H  
ATOM   1431  N   THR A  91       9.659  17.572 -17.234  1.00  0.68           N  
ATOM   1432  CA  THR A  91      10.332  18.444 -18.169  1.00  0.68           C  
ATOM   1433  C   THR A  91      11.168  17.625 -19.130  1.00  0.68           C  
ATOM   1434  O   THR A  91      12.062  16.873 -18.713  1.00  0.68           O  
ATOM   1435  CB  THR A  91      11.233  19.452 -17.434  1.00  0.68           C  
ATOM   1436  OG1 THR A  91      12.161  18.743 -16.615  1.00  0.68           O  
ATOM   1437  CG2 THR A  91      10.398  20.401 -16.566  1.00  0.68           C  
ATOM   1438  H   THR A  91      10.217  16.891 -16.721  1.00  0.68           H  
ATOM   1439  HA  THR A  91       9.590  18.992 -18.739  1.00  0.68           H  
ATOM   1440  HB  THR A  91      11.788  20.025 -18.156  1.00  0.68           H  
ATOM   1441  HG1 THR A  91      11.680  18.095 -16.067  1.00  0.68           H  
ATOM   1442 1HG2 THR A  91      11.054  21.106 -16.060  1.00  0.68           H  
ATOM   1443 2HG2 THR A  91       9.698  20.945 -17.197  1.00  0.68           H  
ATOM   1444 3HG2 THR A  91       9.844  19.831 -15.822  1.00  0.68           H  
ATOM   1445  N   ILE A  92      10.853  17.735 -20.412  1.00  0.69           N  
ATOM   1446  CA  ILE A  92      11.597  16.979 -21.395  1.00  0.69           C  
ATOM   1447  C   ILE A  92      12.162  17.869 -22.475  1.00  0.69           C  
ATOM   1448  O   ILE A  92      11.450  18.679 -23.075  1.00  0.69           O  
ATOM   1449  CB  ILE A  92      10.773  15.860 -22.040  1.00  0.69           C  
ATOM   1450  CG1 ILE A  92      10.278  14.893 -20.992  1.00  0.69           C  
ATOM   1451  CG2 ILE A  92      11.674  15.129 -23.005  1.00  0.69           C  
ATOM   1452  CD1 ILE A  92       9.364  13.824 -21.540  1.00  0.69           C  
ATOM   1453  H   ILE A  92      10.095  18.358 -20.688  1.00  0.69           H  
ATOM   1454  HA  ILE A  92      12.440  16.506 -20.899  1.00  0.69           H  
ATOM   1455  HB  ILE A  92       9.908  16.265 -22.559  1.00  0.69           H  
ATOM   1456 1HG1 ILE A  92      11.125  14.444 -20.535  1.00  0.69           H  
ATOM   1457 2HG1 ILE A  92       9.728  15.440 -20.231  1.00  0.69           H  
ATOM   1458 1HG2 ILE A  92      11.146  14.311 -23.454  1.00  0.69           H  
ATOM   1459 2HG2 ILE A  92      12.021  15.797 -23.781  1.00  0.69           H  
ATOM   1460 3HG2 ILE A  92      12.524  14.749 -22.465  1.00  0.69           H  
ATOM   1461 1HD1 ILE A  92       9.048  13.164 -20.731  1.00  0.69           H  
ATOM   1462 2HD1 ILE A  92       8.485  14.289 -21.995  1.00  0.69           H  
ATOM   1463 3HD1 ILE A  92       9.898  13.245 -22.294  1.00  0.69           H  
ATOM   1464  N   TYR A  93      13.453  17.720 -22.704  1.00  0.71           N  
ATOM   1465  CA  TYR A  93      14.142  18.473 -23.725  1.00  0.71           C  
ATOM   1466  C   TYR A  93      14.358  17.555 -24.915  1.00  0.71           C  
ATOM   1467  O   TYR A  93      15.181  16.634 -24.858  1.00  0.71           O  
ATOM   1468  CB  TYR A  93      15.482  18.938 -23.193  1.00  0.71           C  
ATOM   1469  CG  TYR A  93      15.421  19.870 -22.018  1.00  0.71           C  
ATOM   1470  CD1 TYR A  93      15.274  19.347 -20.734  1.00  0.71           C  
ATOM   1471  CD2 TYR A  93      15.562  21.235 -22.202  1.00  0.71           C  
ATOM   1472  CE1 TYR A  93      15.252  20.189 -19.642  1.00  0.71           C  
ATOM   1473  CE2 TYR A  93      15.549  22.082 -21.107  1.00  0.71           C  
ATOM   1474  CZ  TYR A  93      15.392  21.563 -19.829  1.00  0.71           C  
ATOM   1475  OH  TYR A  93      15.371  22.404 -18.740  1.00  0.71           O  
ATOM   1476  H   TYR A  93      13.967  17.030 -22.157  1.00  0.71           H  
ATOM   1477  HA  TYR A  93      13.537  19.319 -24.034  1.00  0.71           H  
ATOM   1478 1HB  TYR A  93      16.065  18.081 -22.922  1.00  0.71           H  
ATOM   1479 2HB  TYR A  93      16.014  19.443 -23.973  1.00  0.71           H  
ATOM   1480  HD1 TYR A  93      15.170  18.267 -20.592  1.00  0.71           H  
ATOM   1481  HD2 TYR A  93      15.686  21.639 -23.208  1.00  0.71           H  
ATOM   1482  HE1 TYR A  93      15.129  19.776 -18.639  1.00  0.71           H  
ATOM   1483  HE2 TYR A  93      15.660  23.157 -21.249  1.00  0.71           H  
ATOM   1484  HH  TYR A  93      15.213  21.889 -17.943  1.00  0.71           H  
ATOM   1485  N   PHE A  94      13.611  17.773 -25.987  1.00  0.74           N  
ATOM   1486  CA  PHE A  94      13.713  16.871 -27.117  1.00  0.74           C  
ATOM   1487  C   PHE A  94      14.475  17.574 -28.236  1.00  0.74           C  
ATOM   1488  O   PHE A  94      14.175  18.723 -28.548  1.00  0.74           O  
ATOM   1489  CB  PHE A  94      12.335  16.548 -27.690  1.00  0.74           C  
ATOM   1490  CG  PHE A  94      11.322  15.746 -26.890  1.00  0.74           C  
ATOM   1491  CD1 PHE A  94      10.351  16.381 -26.120  1.00  0.74           C  
ATOM   1492  CD2 PHE A  94      11.298  14.366 -26.960  1.00  0.74           C  
ATOM   1493  CE1 PHE A  94       9.380  15.637 -25.446  1.00  0.74           C  
ATOM   1494  CE2 PHE A  94      10.336  13.629 -26.288  1.00  0.74           C  
ATOM   1495  CZ  PHE A  94       9.373  14.265 -25.538  1.00  0.74           C  
ATOM   1496  H   PHE A  94      12.969  18.565 -26.004  1.00  0.74           H  
ATOM   1497  HA  PHE A  94      14.195  15.956 -26.798  1.00  0.74           H  
ATOM   1498 1HB  PHE A  94      11.858  17.495 -27.940  1.00  0.74           H  
ATOM   1499 2HB  PHE A  94      12.485  16.020 -28.634  1.00  0.74           H  
ATOM   1500  HD1 PHE A  94      10.352  17.476 -26.055  1.00  0.74           H  
ATOM   1501  HD2 PHE A  94      12.050  13.860 -27.558  1.00  0.74           H  
ATOM   1502  HE1 PHE A  94       8.624  16.140 -24.844  1.00  0.74           H  
ATOM   1503  HE2 PHE A  94      10.339  12.549 -26.356  1.00  0.74           H  
ATOM   1504  HZ  PHE A  94       8.616  13.685 -25.011  1.00  0.74           H  
ATOM   1505  N   PRO A  95      15.431  16.941 -28.903  1.00  0.78           N  
ATOM   1506  CA  PRO A  95      16.104  17.495 -30.055  1.00  0.78           C  
ATOM   1507  C   PRO A  95      15.046  17.835 -31.074  1.00  0.78           C  
ATOM   1508  O   PRO A  95      14.137  17.020 -31.283  1.00  0.78           O  
ATOM   1509  CB  PRO A  95      16.985  16.332 -30.502  1.00  0.78           C  
ATOM   1510  CG  PRO A  95      17.220  15.526 -29.244  1.00  0.78           C  
ATOM   1511  CD  PRO A  95      15.949  15.657 -28.440  1.00  0.78           C  
ATOM   1512  HA  PRO A  95      16.700  18.381 -29.769  1.00  0.78           H  
ATOM   1513 1HB  PRO A  95      16.496  15.776 -31.303  1.00  0.78           H  
ATOM   1514 2HB  PRO A  95      17.899  16.683 -30.892  1.00  0.78           H  
ATOM   1515 1HG  PRO A  95      17.455  14.475 -29.495  1.00  0.78           H  
ATOM   1516 2HG  PRO A  95      18.093  15.920 -28.696  1.00  0.78           H  
ATOM   1517 1HD  PRO A  95      15.245  14.843 -28.613  1.00  0.78           H  
ATOM   1518 2HD  PRO A  95      16.255  15.733 -27.391  1.00  0.78           H  
ATOM   1519  N   ARG A  96      15.194  18.937 -31.808  1.00  0.81           N  
ATOM   1520  CA  ARG A  96      14.188  19.253 -32.813  1.00  0.81           C  
ATOM   1521  C   ARG A  96      13.971  18.089 -33.770  1.00  0.81           C  
ATOM   1522  O   ARG A  96      12.845  17.836 -34.187  1.00  0.81           O  
ATOM   1523  CB  ARG A  96      14.563  20.480 -33.624  1.00  0.81           C  
ATOM   1524  CG  ARG A  96      13.539  20.843 -34.664  1.00  0.81           C  
ATOM   1525  CD  ARG A  96      12.270  21.287 -34.023  1.00  0.81           C  
ATOM   1526  NE  ARG A  96      11.226  21.571 -34.993  1.00  0.81           N  
ATOM   1527  CZ  ARG A  96       9.985  21.981 -34.664  1.00  0.81           C  
ATOM   1528  NH1 ARG A  96       9.681  22.175 -33.395  1.00  0.81           N  
ATOM   1529  NH2 ARG A  96       9.080  22.185 -35.605  1.00  0.81           N  
ATOM   1530  H   ARG A  96      15.931  19.621 -31.620  1.00  0.81           H  
ATOM   1531  HA  ARG A  96      13.248  19.461 -32.298  1.00  0.81           H  
ATOM   1532 1HB  ARG A  96      14.643  21.332 -32.971  1.00  0.81           H  
ATOM   1533 2HB  ARG A  96      15.531  20.338 -34.109  1.00  0.81           H  
ATOM   1534 1HG  ARG A  96      13.917  21.653 -35.286  1.00  0.81           H  
ATOM   1535 2HG  ARG A  96      13.330  19.974 -35.287  1.00  0.81           H  
ATOM   1536 1HD  ARG A  96      11.909  20.502 -33.359  1.00  0.81           H  
ATOM   1537 2HD  ARG A  96      12.452  22.191 -33.443  1.00  0.81           H  
ATOM   1538  HE  ARG A  96      11.437  21.400 -35.992  1.00  0.81           H  
ATOM   1539 1HH1 ARG A  96      10.383  22.015 -32.679  1.00  0.81           H  
ATOM   1540 2HH1 ARG A  96       8.754  22.476 -33.127  1.00  0.81           H  
ATOM   1541 1HH2 ARG A  96       9.317  22.037 -36.582  1.00  0.81           H  
ATOM   1542 2HH2 ARG A  96       8.154  22.489 -35.354  1.00  0.81           H  
ATOM   1543  N   TRP A  97      15.029  17.359 -34.120  1.00  0.85           N  
ATOM   1544  CA  TRP A  97      14.855  16.247 -35.043  1.00  0.85           C  
ATOM   1545  C   TRP A  97      13.866  15.213 -34.485  1.00  0.85           C  
ATOM   1546  O   TRP A  97      13.047  14.675 -35.232  1.00  0.85           O  
ATOM   1547  CB  TRP A  97      16.176  15.574 -35.382  1.00  0.85           C  
ATOM   1548  CG  TRP A  97      15.997  14.517 -36.420  1.00  0.85           C  
ATOM   1549  CD1 TRP A  97      16.010  14.696 -37.773  1.00  0.85           C  
ATOM   1550  CD2 TRP A  97      15.761  13.118 -36.206  1.00  0.85           C  
ATOM   1551  NE1 TRP A  97      15.793  13.505 -38.406  1.00  0.85           N  
ATOM   1552  CE2 TRP A  97      15.630  12.529 -37.461  1.00  0.85           C  
ATOM   1553  CE3 TRP A  97      15.644  12.334 -35.077  1.00  0.85           C  
ATOM   1554  CZ2 TRP A  97      15.382  11.189 -37.606  1.00  0.85           C  
ATOM   1555  CZ3 TRP A  97      15.389  10.986 -35.223  1.00  0.85           C  
ATOM   1556  CH2 TRP A  97      15.260  10.442 -36.450  1.00  0.85           C  
ATOM   1557  H   TRP A  97      15.949  17.583 -33.756  1.00  0.85           H  
ATOM   1558  HA  TRP A  97      14.441  16.642 -35.971  1.00  0.85           H  
ATOM   1559 1HB  TRP A  97      16.882  16.311 -35.729  1.00  0.85           H  
ATOM   1560 2HB  TRP A  97      16.597  15.118 -34.486  1.00  0.85           H  
ATOM   1561  HD1 TRP A  97      16.160  15.650 -38.274  1.00  0.85           H  
ATOM   1562  HE1 TRP A  97      15.747  13.366 -39.407  1.00  0.85           H  
ATOM   1563  HE3 TRP A  97      15.752  12.789 -34.099  1.00  0.85           H  
ATOM   1564  HZ2 TRP A  97      15.274  10.718 -38.583  1.00  0.85           H  
ATOM   1565  HZ3 TRP A  97      15.296  10.369 -34.331  1.00  0.85           H  
ATOM   1566  HH2 TRP A  97      15.066   9.391 -36.531  1.00  0.85           H  
ATOM   1567  N   ILE A  98      13.965  14.901 -33.187  1.00  0.87           N  
ATOM   1568  CA  ILE A  98      13.095  13.913 -32.549  1.00  0.87           C  
ATOM   1569  C   ILE A  98      11.659  14.383 -32.623  1.00  0.87           C  
ATOM   1570  O   ILE A  98      10.747  13.597 -32.857  1.00  0.87           O  
ATOM   1571  CB  ILE A  98      13.484  13.694 -31.074  1.00  0.87           C  
ATOM   1572  CG1 ILE A  98      14.880  13.068 -30.984  1.00  0.87           C  
ATOM   1573  CG2 ILE A  98      12.446  12.825 -30.389  1.00  0.87           C  
ATOM   1574  CD1 ILE A  98      14.954  11.708 -31.524  1.00  0.87           C  
ATOM   1575  H   ILE A  98      14.607  15.426 -32.604  1.00  0.87           H  
ATOM   1576  HA  ILE A  98      13.177  12.968 -33.086  1.00  0.87           H  
ATOM   1577  HB  ILE A  98      13.532  14.656 -30.566  1.00  0.87           H  
ATOM   1578 1HG1 ILE A  98      15.558  13.686 -31.557  1.00  0.87           H  
ATOM   1579 2HG1 ILE A  98      15.219  13.032 -29.952  1.00  0.87           H  
ATOM   1580 1HG2 ILE A  98      12.728  12.679 -29.350  1.00  0.87           H  
ATOM   1581 2HG2 ILE A  98      11.473  13.313 -30.441  1.00  0.87           H  
ATOM   1582 3HG2 ILE A  98      12.394  11.872 -30.885  1.00  0.87           H  
ATOM   1583 1HD1 ILE A  98      15.981  11.345 -31.458  1.00  0.87           H  
ATOM   1584 2HD1 ILE A  98      14.311  11.082 -30.939  1.00  0.87           H  
ATOM   1585 3HD1 ILE A  98      14.628  11.701 -32.538  1.00  0.87           H  
ATOM   1586  N   VAL A  99      11.466  15.680 -32.409  1.00  0.88           N  
ATOM   1587  CA  VAL A  99      10.140  16.279 -32.473  1.00  0.88           C  
ATOM   1588  C   VAL A  99       9.546  16.183 -33.876  1.00  0.88           C  
ATOM   1589  O   VAL A  99       8.362  15.879 -34.037  1.00  0.88           O  
ATOM   1590  CB  VAL A  99      10.213  17.755 -32.058  1.00  0.88           C  
ATOM   1591  CG1 VAL A  99       8.897  18.444 -32.308  1.00  0.88           C  
ATOM   1592  CG2 VAL A  99      10.610  17.826 -30.590  1.00  0.88           C  
ATOM   1593  H   VAL A  99      12.281  16.261 -32.200  1.00  0.88           H  
ATOM   1594  HA  VAL A  99       9.494  15.747 -31.778  1.00  0.88           H  
ATOM   1595  HB  VAL A  99      10.953  18.259 -32.660  1.00  0.88           H  
ATOM   1596 1HG1 VAL A  99       8.978  19.488 -32.021  1.00  0.88           H  
ATOM   1597 2HG1 VAL A  99       8.649  18.378 -33.367  1.00  0.88           H  
ATOM   1598 3HG1 VAL A  99       8.120  17.975 -31.724  1.00  0.88           H  
ATOM   1599 1HG2 VAL A  99      10.683  18.869 -30.289  1.00  0.88           H  
ATOM   1600 2HG2 VAL A  99       9.863  17.321 -29.978  1.00  0.88           H  
ATOM   1601 3HG2 VAL A  99      11.579  17.343 -30.467  1.00  0.88           H  
ATOM   1602  N   GLU A 100      10.360  16.468 -34.891  1.00  0.87           N  
ATOM   1603  CA  GLU A 100       9.910  16.397 -36.278  1.00  0.87           C  
ATOM   1604  C   GLU A 100       9.661  14.957 -36.766  1.00  0.87           C  
ATOM   1605  O   GLU A 100       8.723  14.716 -37.533  1.00  0.87           O  
ATOM   1606  CB  GLU A 100      10.911  17.113 -37.197  1.00  0.87           C  
ATOM   1607  CG  GLU A 100      10.950  18.637 -36.984  1.00  0.87           C  
ATOM   1608  CD  GLU A 100      11.920  19.384 -37.888  1.00  0.87           C  
ATOM   1609  OE1 GLU A 100      12.576  18.765 -38.694  1.00  0.87           O  
ATOM   1610  OE2 GLU A 100      12.012  20.589 -37.741  1.00  0.87           O  
ATOM   1611  H   GLU A 100      11.321  16.748 -34.687  1.00  0.87           H  
ATOM   1612  HA  GLU A 100       8.965  16.931 -36.344  1.00  0.87           H  
ATOM   1613 1HB  GLU A 100      11.915  16.721 -37.014  1.00  0.87           H  
ATOM   1614 2HB  GLU A 100      10.662  16.914 -38.238  1.00  0.87           H  
ATOM   1615 1HG  GLU A 100       9.949  19.037 -37.140  1.00  0.87           H  
ATOM   1616 2HG  GLU A 100      11.214  18.819 -35.946  1.00  0.87           H  
ATOM   1617  N   SER A 101      10.477  13.997 -36.314  1.00  0.86           N  
ATOM   1618  CA  SER A 101      10.341  12.610 -36.754  1.00  0.86           C  
ATOM   1619  C   SER A 101      10.327  11.559 -35.620  1.00  0.86           C  
ATOM   1620  O   SER A 101      11.135  10.625 -35.647  1.00  0.86           O  
ATOM   1621  CB  SER A 101      11.483  12.298 -37.701  1.00  0.86           C  
ATOM   1622  OG  SER A 101      11.433  13.120 -38.840  1.00  0.86           O  
ATOM   1623  H   SER A 101      11.246  14.246 -35.692  1.00  0.86           H  
ATOM   1624  HA  SER A 101       9.415  12.521 -37.319  1.00  0.86           H  
ATOM   1625 1HB  SER A 101      12.435  12.447 -37.182  1.00  0.86           H  
ATOM   1626 2HB  SER A 101      11.432  11.255 -38.000  1.00  0.86           H  
ATOM   1627  HG  SER A 101      10.540  13.030 -39.190  1.00  0.86           H  
ATOM   1628  N   PRO A 102       9.363  11.611 -34.669  1.00  0.84           N  
ATOM   1629  CA  PRO A 102       9.255  10.734 -33.507  1.00  0.84           C  
ATOM   1630  C   PRO A 102       8.997   9.292 -33.899  1.00  0.84           C  
ATOM   1631  O   PRO A 102       9.316   8.359 -33.160  1.00  0.84           O  
ATOM   1632  CB  PRO A 102       8.060  11.305 -32.757  1.00  0.84           C  
ATOM   1633  CG  PRO A 102       7.251  12.029 -33.812  1.00  0.84           C  
ATOM   1634  CD  PRO A 102       8.271  12.583 -34.768  1.00  0.84           C  
ATOM   1635  HA  PRO A 102      10.172  10.828 -32.904  1.00  0.84           H  
ATOM   1636 1HB  PRO A 102       7.510  10.485 -32.287  1.00  0.84           H  
ATOM   1637 2HB  PRO A 102       8.404  11.970 -31.949  1.00  0.84           H  
ATOM   1638 1HG  PRO A 102       6.547  11.339 -34.291  1.00  0.84           H  
ATOM   1639 2HG  PRO A 102       6.649  12.818 -33.339  1.00  0.84           H  
ATOM   1640 1HD  PRO A 102       7.844  12.646 -35.771  1.00  0.84           H  
ATOM   1641 2HD  PRO A 102       8.605  13.536 -34.400  1.00  0.84           H  
ATOM   1642  N   GLU A 103       8.477   9.110 -35.107  1.00  0.82           N  
ATOM   1643  CA  GLU A 103       8.173   7.798 -35.646  1.00  0.82           C  
ATOM   1644  C   GLU A 103       9.421   6.927 -35.754  1.00  0.82           C  
ATOM   1645  O   GLU A 103       9.330   5.701 -35.781  1.00  0.82           O  
ATOM   1646  CB  GLU A 103       7.501   7.947 -37.011  1.00  0.82           C  
ATOM   1647  CG  GLU A 103       8.404   8.521 -38.110  1.00  0.82           C  
ATOM   1648  CD  GLU A 103       7.683   8.726 -39.429  1.00  0.82           C  
ATOM   1649  OE1 GLU A 103       6.532   8.370 -39.521  1.00  0.82           O  
ATOM   1650  OE2 GLU A 103       8.293   9.235 -40.345  1.00  0.82           O  
ATOM   1651  H   GLU A 103       8.253   9.915 -35.669  1.00  0.82           H  
ATOM   1652  HA  GLU A 103       7.475   7.304 -34.969  1.00  0.82           H  
ATOM   1653 1HB  GLU A 103       7.142   6.975 -37.346  1.00  0.82           H  
ATOM   1654 2HB  GLU A 103       6.635   8.602 -36.917  1.00  0.82           H  
ATOM   1655 1HG  GLU A 103       8.818   9.475 -37.771  1.00  0.82           H  
ATOM   1656 2HG  GLU A 103       9.232   7.835 -38.270  1.00  0.82           H  
ATOM   1657  N   LYS A 104      10.595   7.563 -35.793  1.00  0.79           N  
ATOM   1658  CA  LYS A 104      11.841   6.840 -35.929  1.00  0.79           C  
ATOM   1659  C   LYS A 104      12.369   6.340 -34.593  1.00  0.79           C  
ATOM   1660  O   LYS A 104      13.303   5.540 -34.568  1.00  0.79           O  
ATOM   1661  CB  LYS A 104      12.883   7.742 -36.564  1.00  0.79           C  
ATOM   1662  CG  LYS A 104      12.534   8.240 -37.956  1.00  0.79           C  
ATOM   1663  CD  LYS A 104      12.441   7.104 -38.961  1.00  0.79           C  
ATOM   1664  CE  LYS A 104      12.160   7.638 -40.366  1.00  0.79           C  
ATOM   1665  NZ  LYS A 104      12.045   6.540 -41.371  1.00  0.79           N  
ATOM   1666  H   LYS A 104      10.630   8.582 -35.741  1.00  0.79           H  
ATOM   1667  HA  LYS A 104      11.672   5.977 -36.572  1.00  0.79           H  
ATOM   1668 1HB  LYS A 104      13.015   8.612 -35.922  1.00  0.79           H  
ATOM   1669 2HB  LYS A 104      13.830   7.219 -36.622  1.00  0.79           H  
ATOM   1670 1HG  LYS A 104      11.575   8.756 -37.913  1.00  0.79           H  
ATOM   1671 2HG  LYS A 104      13.287   8.949 -38.291  1.00  0.79           H  
ATOM   1672 1HD  LYS A 104      13.376   6.542 -38.968  1.00  0.79           H  
ATOM   1673 2HD  LYS A 104      11.631   6.433 -38.670  1.00  0.79           H  
ATOM   1674 1HE  LYS A 104      11.222   8.200 -40.349  1.00  0.79           H  
ATOM   1675 2HE  LYS A 104      12.968   8.306 -40.663  1.00  0.79           H  
ATOM   1676 1HZ  LYS A 104      11.855   6.937 -42.280  1.00  0.79           H  
ATOM   1677 2HZ  LYS A 104      12.910   6.017 -41.404  1.00  0.79           H  
ATOM   1678 3HZ  LYS A 104      11.289   5.925 -41.108  1.00  0.79           H  
ATOM   1679  N   ILE A 105      11.806   6.843 -33.490  1.00  0.77           N  
ATOM   1680  CA  ILE A 105      12.251   6.447 -32.162  1.00  0.77           C  
ATOM   1681  C   ILE A 105      11.105   5.854 -31.331  1.00  0.77           C  
ATOM   1682  O   ILE A 105      11.311   5.348 -30.219  1.00  0.77           O  
ATOM   1683  CB  ILE A 105      12.944   7.634 -31.459  1.00  0.77           C  
ATOM   1684  CG1 ILE A 105      12.081   8.834 -31.433  1.00  0.77           C  
ATOM   1685  CG2 ILE A 105      14.247   8.006 -32.211  1.00  0.77           C  
ATOM   1686  CD1 ILE A 105      11.007   8.841 -30.425  1.00  0.77           C  
ATOM   1687  H   ILE A 105      11.029   7.494 -33.562  1.00  0.77           H  
ATOM   1688  HA  ILE A 105      12.994   5.667 -32.275  1.00  0.77           H  
ATOM   1689  HB  ILE A 105      13.180   7.356 -30.436  1.00  0.77           H  
ATOM   1690 1HG1 ILE A 105      12.694   9.674 -31.263  1.00  0.77           H  
ATOM   1691 2HG1 ILE A 105      11.632   8.937 -32.413  1.00  0.77           H  
ATOM   1692 1HG2 ILE A 105      14.738   8.824 -31.704  1.00  0.77           H  
ATOM   1693 2HG2 ILE A 105      14.913   7.165 -32.243  1.00  0.77           H  
ATOM   1694 3HG2 ILE A 105      14.007   8.306 -33.227  1.00  0.77           H  
ATOM   1695 1HD1 ILE A 105      10.481   9.767 -30.550  1.00  0.77           H  
ATOM   1696 2HD1 ILE A 105      10.329   8.024 -30.575  1.00  0.77           H  
ATOM   1697 3HD1 ILE A 105      11.435   8.779 -29.427  1.00  0.77           H  
ATOM   1698  N   ALA A 106       9.889   5.851 -31.892  1.00  0.76           N  
ATOM   1699  CA  ALA A 106       8.715   5.314 -31.202  1.00  0.76           C  
ATOM   1700  C   ALA A 106       8.693   3.787 -31.316  1.00  0.76           C  
ATOM   1701  O   ALA A 106       7.863   3.199 -32.011  1.00  0.76           O  
ATOM   1702  CB  ALA A 106       7.450   5.930 -31.779  1.00  0.76           C  
ATOM   1703  H   ALA A 106       9.760   6.301 -32.793  1.00  0.76           H  
ATOM   1704  HA  ALA A 106       8.784   5.573 -30.149  1.00  0.76           H  
ATOM   1705 1HB  ALA A 106       6.581   5.538 -31.247  1.00  0.76           H  
ATOM   1706 2HB  ALA A 106       7.490   7.014 -31.665  1.00  0.76           H  
ATOM   1707 3HB  ALA A 106       7.377   5.678 -32.836  1.00  0.76           H  
ATOM   1708  N   CYS A 107       9.646   3.167 -30.627  1.00  0.75           N  
ATOM   1709  CA  CYS A 107       9.918   1.733 -30.672  1.00  0.75           C  
ATOM   1710  C   CYS A 107      10.610   1.265 -29.394  1.00  0.75           C  
ATOM   1711  O   CYS A 107      10.809   2.049 -28.457  1.00  0.75           O  
ATOM   1712  CB  CYS A 107      10.836   1.406 -31.844  1.00  0.75           C  
ATOM   1713  SG  CYS A 107      12.512   2.085 -31.641  1.00  0.75           S  
ATOM   1714  H   CYS A 107      10.269   3.772 -30.098  1.00  0.75           H  
ATOM   1715  HA  CYS A 107       8.972   1.201 -30.781  1.00  0.75           H  
ATOM   1716 1HB  CYS A 107      10.917   0.329 -31.977  1.00  0.75           H  
ATOM   1717 2HB  CYS A 107      10.414   1.821 -32.761  1.00  0.75           H  
ATOM   1718  HG  CYS A 107      12.878   1.233 -30.672  1.00  0.75           H  
ATOM   1719  N   TYR A 108      10.941  -0.029 -29.333  1.00  0.75           N  
ATOM   1720  CA  TYR A 108      11.674  -0.544 -28.181  1.00  0.75           C  
ATOM   1721  C   TYR A 108      13.161  -0.192 -28.315  1.00  0.75           C  
ATOM   1722  O   TYR A 108      13.861  -0.675 -29.217  1.00  0.75           O  
ATOM   1723  CB  TYR A 108      11.448  -2.050 -28.019  1.00  0.75           C  
ATOM   1724  CG  TYR A 108      12.174  -2.669 -26.828  1.00  0.75           C  
ATOM   1725  CD1 TYR A 108      12.168  -2.054 -25.601  1.00  0.75           C  
ATOM   1726  CD2 TYR A 108      12.795  -3.867 -26.974  1.00  0.75           C  
ATOM   1727  CE1 TYR A 108      12.805  -2.618 -24.529  1.00  0.75           C  
ATOM   1728  CE2 TYR A 108      13.433  -4.456 -25.910  1.00  0.75           C  
ATOM   1729  CZ  TYR A 108      13.450  -3.839 -24.690  1.00  0.75           C  
ATOM   1730  OH  TYR A 108      14.127  -4.434 -23.638  1.00  0.75           O  
ATOM   1731  H   TYR A 108      10.716  -0.645 -30.100  1.00  0.75           H  
ATOM   1732  HA  TYR A 108      11.296  -0.059 -27.289  1.00  0.75           H  
ATOM   1733 1HB  TYR A 108      10.384  -2.247 -27.909  1.00  0.75           H  
ATOM   1734 2HB  TYR A 108      11.785  -2.564 -28.922  1.00  0.75           H  
ATOM   1735  HD1 TYR A 108      11.662  -1.127 -25.488  1.00  0.75           H  
ATOM   1736  HD2 TYR A 108      12.779  -4.354 -27.940  1.00  0.75           H  
ATOM   1737  HE1 TYR A 108      12.796  -2.110 -23.573  1.00  0.75           H  
ATOM   1738  HE2 TYR A 108      13.932  -5.416 -26.040  1.00  0.75           H  
ATOM   1739  HH  TYR A 108      14.385  -5.329 -23.890  1.00  0.75           H  
ATOM   1740  N   GLN A 109      13.615   0.658 -27.401  1.00  0.74           N  
ATOM   1741  CA  GLN A 109      14.965   1.215 -27.390  1.00  0.74           C  
ATOM   1742  C   GLN A 109      16.106   0.232 -27.356  1.00  0.74           C  
ATOM   1743  O   GLN A 109      17.144   0.494 -27.939  1.00  0.74           O  
ATOM   1744  CB  GLN A 109      15.138   2.148 -26.195  1.00  0.74           C  
ATOM   1745  CG  GLN A 109      16.570   2.703 -26.009  1.00  0.74           C  
ATOM   1746  CD  GLN A 109      16.681   3.711 -24.857  1.00  0.74           C  
ATOM   1747  OE1 GLN A 109      16.150   4.819 -24.947  1.00  0.74           O  
ATOM   1748  NE2 GLN A 109      17.373   3.343 -23.777  1.00  0.74           N  
ATOM   1749  H   GLN A 109      12.953   0.958 -26.683  1.00  0.74           H  
ATOM   1750  HA  GLN A 109      15.075   1.805 -28.300  1.00  0.74           H  
ATOM   1751 1HB  GLN A 109      14.466   2.991 -26.319  1.00  0.74           H  
ATOM   1752 2HB  GLN A 109      14.853   1.625 -25.286  1.00  0.74           H  
ATOM   1753 1HG  GLN A 109      17.235   1.864 -25.784  1.00  0.74           H  
ATOM   1754 2HG  GLN A 109      16.894   3.188 -26.917  1.00  0.74           H  
ATOM   1755 1HE2 GLN A 109      17.468   3.991 -22.978  1.00  0.74           H  
ATOM   1756 2HE2 GLN A 109      17.791   2.431 -23.732  1.00  0.74           H  
ATOM   1757  N   ASN A 110      15.959  -0.873 -26.652  1.00  0.74           N  
ATOM   1758  CA  ASN A 110      17.094  -1.772 -26.526  1.00  0.74           C  
ATOM   1759  C   ASN A 110      17.360  -2.564 -27.801  1.00  0.74           C  
ATOM   1760  O   ASN A 110      18.488  -2.592 -28.296  1.00  0.74           O  
ATOM   1761  CB  ASN A 110      16.881  -2.644 -25.331  1.00  0.74           C  
ATOM   1762  CG  ASN A 110      17.019  -1.849 -24.119  1.00  0.74           C  
ATOM   1763  OD1 ASN A 110      17.664  -0.787 -24.121  1.00  0.74           O  
ATOM   1764  ND2 ASN A 110      16.427  -2.294 -23.083  1.00  0.74           N  
ATOM   1765  H   ASN A 110      15.078  -1.079 -26.203  1.00  0.74           H  
ATOM   1766  HA  ASN A 110      17.981  -1.169 -26.336  1.00  0.74           H  
ATOM   1767 1HB  ASN A 110      15.915  -3.079 -25.373  1.00  0.74           H  
ATOM   1768 2HB  ASN A 110      17.611  -3.453 -25.323  1.00  0.74           H  
ATOM   1769 1HD2 ASN A 110      16.495  -1.768 -22.218  1.00  0.74           H  
ATOM   1770 2HD2 ASN A 110      15.885  -3.156 -23.134  1.00  0.74           H  
ATOM   1771  N   GLU A 111      16.318  -3.135 -28.397  1.00  0.73           N  
ATOM   1772  CA  GLU A 111      16.495  -3.879 -29.642  1.00  0.73           C  
ATOM   1773  C   GLU A 111      17.008  -2.970 -30.752  1.00  0.73           C  
ATOM   1774  O   GLU A 111      17.789  -3.388 -31.607  1.00  0.73           O  
ATOM   1775  CB  GLU A 111      15.209  -4.594 -30.049  1.00  0.73           C  
ATOM   1776  CG  GLU A 111      14.899  -5.816 -29.178  1.00  0.73           C  
ATOM   1777  CD  GLU A 111      13.587  -6.503 -29.504  1.00  0.73           C  
ATOM   1778  OE1 GLU A 111      12.835  -5.977 -30.286  1.00  0.73           O  
ATOM   1779  OE2 GLU A 111      13.343  -7.554 -28.959  1.00  0.73           O  
ATOM   1780  H   GLU A 111      15.403  -3.066 -27.977  1.00  0.73           H  
ATOM   1781  HA  GLU A 111      17.251  -4.645 -29.472  1.00  0.73           H  
ATOM   1782 1HB  GLU A 111      14.369  -3.897 -29.975  1.00  0.73           H  
ATOM   1783 2HB  GLU A 111      15.279  -4.915 -31.088  1.00  0.73           H  
ATOM   1784 1HG  GLU A 111      15.701  -6.539 -29.322  1.00  0.73           H  
ATOM   1785 2HG  GLU A 111      14.921  -5.522 -28.143  1.00  0.73           H  
ATOM   1786  N   HIS A 112      16.588  -1.713 -30.711  1.00  0.73           N  
ATOM   1787  CA  HIS A 112      16.984  -0.718 -31.683  1.00  0.73           C  
ATOM   1788  C   HIS A 112      18.028   0.258 -31.127  1.00  0.73           C  
ATOM   1789  O   HIS A 112      18.198   1.344 -31.674  1.00  0.73           O  
ATOM   1790  CB  HIS A 112      15.745   0.055 -32.122  1.00  0.73           C  
ATOM   1791  CG  HIS A 112      14.726  -0.761 -32.880  1.00  0.73           C  
ATOM   1792  ND1 HIS A 112      14.854  -1.043 -34.230  1.00  0.73           N  
ATOM   1793  CD2 HIS A 112      13.580  -1.361 -32.481  1.00  0.73           C  
ATOM   1794  CE1 HIS A 112      13.825  -1.766 -34.627  1.00  0.73           C  
ATOM   1795  NE2 HIS A 112      13.035  -1.978 -33.589  1.00  0.73           N  
ATOM   1796  H   HIS A 112      15.921  -1.428 -29.991  1.00  0.73           H  
ATOM   1797  HA  HIS A 112      17.413  -1.207 -32.557  1.00  0.73           H  
ATOM   1798 1HB  HIS A 112      15.266   0.502 -31.248  1.00  0.73           H  
ATOM   1799 2HB  HIS A 112      16.061   0.854 -32.780  1.00  0.73           H  
ATOM   1800  HD1 HIS A 112      15.597  -0.708 -34.852  1.00  0.73           H  
ATOM   1801  HD2 HIS A 112      13.073  -1.423 -31.518  1.00  0.73           H  
ATOM   1802  HE1 HIS A 112      13.747  -2.085 -35.666  1.00  0.73           H  
ATOM   1803  N   LEU A 113      18.750  -0.104 -30.062  1.00  0.71           N  
ATOM   1804  CA  LEU A 113      19.693   0.845 -29.458  1.00  0.71           C  
ATOM   1805  C   LEU A 113      20.731   1.413 -30.404  1.00  0.71           C  
ATOM   1806  O   LEU A 113      20.968   2.622 -30.413  1.00  0.71           O  
ATOM   1807  CB  LEU A 113      20.441   0.221 -28.288  1.00  0.71           C  
ATOM   1808  CG  LEU A 113      21.440   1.158 -27.637  1.00  0.71           C  
ATOM   1809  CD1 LEU A 113      20.682   2.346 -27.090  1.00  0.71           C  
ATOM   1810  CD2 LEU A 113      22.188   0.432 -26.543  1.00  0.71           C  
ATOM   1811  H   LEU A 113      18.616  -1.016 -29.621  1.00  0.71           H  
ATOM   1812  HA  LEU A 113      19.108   1.676 -29.068  1.00  0.71           H  
ATOM   1813 1HB  LEU A 113      19.718  -0.075 -27.536  1.00  0.71           H  
ATOM   1814 2HB  LEU A 113      20.965  -0.668 -28.632  1.00  0.71           H  
ATOM   1815  HG  LEU A 113      22.152   1.522 -28.385  1.00  0.71           H  
ATOM   1816 1HD1 LEU A 113      21.390   3.034 -26.630  1.00  0.71           H  
ATOM   1817 2HD1 LEU A 113      20.160   2.850 -27.903  1.00  0.71           H  
ATOM   1818 3HD1 LEU A 113      19.959   2.006 -26.349  1.00  0.71           H  
ATOM   1819 1HD2 LEU A 113      22.901   1.119 -26.079  1.00  0.71           H  
ATOM   1820 2HD2 LEU A 113      21.480   0.076 -25.794  1.00  0.71           H  
ATOM   1821 3HD2 LEU A 113      22.723  -0.415 -26.970  1.00  0.71           H  
ATOM   1822  N   GLU A 114      21.371   0.568 -31.205  1.00  0.71           N  
ATOM   1823  CA  GLU A 114      22.407   1.084 -32.094  1.00  0.71           C  
ATOM   1824  C   GLU A 114      21.813   2.105 -33.059  1.00  0.71           C  
ATOM   1825  O   GLU A 114      22.459   3.092 -33.423  1.00  0.71           O  
ATOM   1826  CB  GLU A 114      23.075  -0.057 -32.864  1.00  0.71           C  
ATOM   1827  CG  GLU A 114      23.940  -0.971 -31.998  1.00  0.71           C  
ATOM   1828  CD  GLU A 114      24.545  -2.127 -32.765  1.00  0.71           C  
ATOM   1829  OE1 GLU A 114      24.194  -2.309 -33.907  1.00  0.71           O  
ATOM   1830  OE2 GLU A 114      25.359  -2.824 -32.205  1.00  0.71           O  
ATOM   1831  H   GLU A 114      21.144  -0.417 -31.182  1.00  0.71           H  
ATOM   1832  HA  GLU A 114      23.163   1.590 -31.488  1.00  0.71           H  
ATOM   1833 1HB  GLU A 114      22.309  -0.669 -33.341  1.00  0.71           H  
ATOM   1834 2HB  GLU A 114      23.703   0.356 -33.653  1.00  0.71           H  
ATOM   1835 1HG  GLU A 114      24.744  -0.379 -31.560  1.00  0.71           H  
ATOM   1836 2HG  GLU A 114      23.329  -1.360 -31.183  1.00  0.71           H  
ATOM   1837  N   GLU A 115      20.579   1.850 -33.487  1.00  0.71           N  
ATOM   1838  CA  GLU A 115      19.895   2.741 -34.397  1.00  0.71           C  
ATOM   1839  C   GLU A 115      19.523   4.033 -33.668  1.00  0.71           C  
ATOM   1840  O   GLU A 115      19.659   5.115 -34.229  1.00  0.71           O  
ATOM   1841  CB  GLU A 115      18.669   2.045 -34.972  1.00  0.71           C  
ATOM   1842  CG  GLU A 115      18.994   0.852 -35.873  1.00  0.71           C  
ATOM   1843  CD  GLU A 115      17.775   0.045 -36.221  1.00  0.71           C  
ATOM   1844  OE1 GLU A 115      16.729   0.372 -35.719  1.00  0.71           O  
ATOM   1845  OE2 GLU A 115      17.883  -0.894 -36.972  1.00  0.71           O  
ATOM   1846  H   GLU A 115      20.100   1.030 -33.141  1.00  0.71           H  
ATOM   1847  HA  GLU A 115      20.571   2.990 -35.216  1.00  0.71           H  
ATOM   1848 1HB  GLU A 115      18.034   1.695 -34.165  1.00  0.71           H  
ATOM   1849 2HB  GLU A 115      18.088   2.760 -35.554  1.00  0.71           H  
ATOM   1850 1HG  GLU A 115      19.456   1.214 -36.791  1.00  0.71           H  
ATOM   1851 2HG  GLU A 115      19.715   0.214 -35.361  1.00  0.71           H  
ATOM   1852  N   MET A 116      19.103   3.935 -32.394  1.00  0.72           N  
ATOM   1853  CA  MET A 116      18.722   5.141 -31.657  1.00  0.72           C  
ATOM   1854  C   MET A 116      19.919   6.068 -31.522  1.00  0.72           C  
ATOM   1855  O   MET A 116      19.800   7.287 -31.712  1.00  0.72           O  
ATOM   1856  CB  MET A 116      18.236   4.794 -30.245  1.00  0.72           C  
ATOM   1857  CG  MET A 116      16.941   3.994 -30.127  1.00  0.72           C  
ATOM   1858  SD  MET A 116      15.556   4.793 -30.826  1.00  0.72           S  
ATOM   1859  CE  MET A 116      15.578   3.982 -32.399  1.00  0.72           C  
ATOM   1860  H   MET A 116      19.004   3.016 -31.966  1.00  0.72           H  
ATOM   1861  HA  MET A 116      17.940   5.662 -32.206  1.00  0.72           H  
ATOM   1862 1HB  MET A 116      19.007   4.209 -29.749  1.00  0.72           H  
ATOM   1863 2HB  MET A 116      18.126   5.706 -29.668  1.00  0.72           H  
ATOM   1864 1HG  MET A 116      17.047   3.048 -30.599  1.00  0.72           H  
ATOM   1865 2HG  MET A 116      16.735   3.815 -29.085  1.00  0.72           H  
ATOM   1866 1HE  MET A 116      14.770   4.342 -33.014  1.00  0.72           H  
ATOM   1867 2HE  MET A 116      16.525   4.173 -32.899  1.00  0.72           H  
ATOM   1868 3HE  MET A 116      15.463   2.928 -32.247  1.00  0.72           H  
ATOM   1869  N   GLU A 117      21.088   5.480 -31.248  1.00  0.74           N  
ATOM   1870  CA  GLU A 117      22.294   6.277 -31.120  1.00  0.74           C  
ATOM   1871  C   GLU A 117      22.678   6.872 -32.473  1.00  0.74           C  
ATOM   1872  O   GLU A 117      23.054   8.044 -32.563  1.00  0.74           O  
ATOM   1873  CB  GLU A 117      23.443   5.439 -30.536  1.00  0.74           C  
ATOM   1874  CG  GLU A 117      23.242   5.053 -29.046  1.00  0.74           C  
ATOM   1875  CD  GLU A 117      24.385   4.240 -28.443  1.00  0.74           C  
ATOM   1876  OE1 GLU A 117      25.273   3.852 -29.166  1.00  0.74           O  
ATOM   1877  OE2 GLU A 117      24.369   4.027 -27.248  1.00  0.74           O  
ATOM   1878  H   GLU A 117      21.120   4.469 -31.100  1.00  0.74           H  
ATOM   1879  HA  GLU A 117      22.091   7.099 -30.433  1.00  0.74           H  
ATOM   1880 1HB  GLU A 117      23.540   4.514 -31.110  1.00  0.74           H  
ATOM   1881 2HB  GLU A 117      24.379   5.987 -30.627  1.00  0.74           H  
ATOM   1882 1HG  GLU A 117      23.111   5.966 -28.464  1.00  0.74           H  
ATOM   1883 2HG  GLU A 117      22.321   4.473 -28.969  1.00  0.74           H  
ATOM   1884  N   ALA A 118      22.532   6.086 -33.548  1.00  0.77           N  
ATOM   1885  CA  ALA A 118      22.857   6.599 -34.867  1.00  0.77           C  
ATOM   1886  C   ALA A 118      21.972   7.783 -35.220  1.00  0.77           C  
ATOM   1887  O   ALA A 118      22.463   8.771 -35.768  1.00  0.77           O  
ATOM   1888  CB  ALA A 118      22.686   5.516 -35.915  1.00  0.77           C  
ATOM   1889  H   ALA A 118      22.241   5.114 -33.446  1.00  0.77           H  
ATOM   1890  HA  ALA A 118      23.892   6.933 -34.856  1.00  0.77           H  
ATOM   1891 1HB  ALA A 118      22.952   5.910 -36.893  1.00  0.77           H  
ATOM   1892 2HB  ALA A 118      23.331   4.672 -35.670  1.00  0.77           H  
ATOM   1893 3HB  ALA A 118      21.650   5.187 -35.925  1.00  0.77           H  
ATOM   1894  N   LEU A 119      20.686   7.713 -34.862  1.00  0.83           N  
ATOM   1895  CA  LEU A 119      19.756   8.793 -35.162  1.00  0.83           C  
ATOM   1896  C   LEU A 119      20.131  10.057 -34.400  1.00  0.83           C  
ATOM   1897  O   LEU A 119      20.055  11.164 -34.949  1.00  0.83           O  
ATOM   1898  CB  LEU A 119      18.333   8.373 -34.812  1.00  0.83           C  
ATOM   1899  CG  LEU A 119      17.731   7.259 -35.693  1.00  0.83           C  
ATOM   1900  CD1 LEU A 119      16.373   6.858 -35.114  1.00  0.83           C  
ATOM   1901  CD2 LEU A 119      17.658   7.724 -37.135  1.00  0.83           C  
ATOM   1902  H   LEU A 119      20.340   6.865 -34.413  1.00  0.83           H  
ATOM   1903  HA  LEU A 119      19.803   9.001 -36.227  1.00  0.83           H  
ATOM   1904 1HB  LEU A 119      18.324   8.015 -33.784  1.00  0.83           H  
ATOM   1905 2HB  LEU A 119      17.691   9.241 -34.876  1.00  0.83           H  
ATOM   1906  HG  LEU A 119      18.359   6.395 -35.664  1.00  0.83           H  
ATOM   1907 1HD1 LEU A 119      15.939   6.053 -35.707  1.00  0.83           H  
ATOM   1908 2HD1 LEU A 119      16.508   6.513 -34.093  1.00  0.83           H  
ATOM   1909 3HD1 LEU A 119      15.706   7.703 -35.115  1.00  0.83           H  
ATOM   1910 1HD2 LEU A 119      17.243   6.924 -37.749  1.00  0.83           H  
ATOM   1911 2HD2 LEU A 119      17.045   8.587 -37.221  1.00  0.83           H  
ATOM   1912 3HD2 LEU A 119      18.661   7.966 -37.483  1.00  0.83           H  
ATOM   1913  N   ARG A 120      20.572   9.892 -33.144  1.00  0.90           N  
ATOM   1914  CA  ARG A 120      21.021  11.020 -32.331  1.00  0.90           C  
ATOM   1915  C   ARG A 120      22.147  11.763 -33.020  1.00  0.90           C  
ATOM   1916  O   ARG A 120      22.143  12.991 -33.101  1.00  0.90           O  
ATOM   1917  CB  ARG A 120      21.532  10.567 -30.973  1.00  0.90           C  
ATOM   1918  CG  ARG A 120      22.066  11.703 -30.081  1.00  0.90           C  
ATOM   1919  CD  ARG A 120      22.531  11.205 -28.744  1.00  0.90           C  
ATOM   1920  NE  ARG A 120      23.120  12.263 -27.926  1.00  0.90           N  
ATOM   1921  CZ  ARG A 120      23.502  12.110 -26.638  1.00  0.90           C  
ATOM   1922  NH1 ARG A 120      23.340  10.955 -26.034  1.00  0.90           N  
ATOM   1923  NH2 ARG A 120      24.042  13.124 -25.982  1.00  0.90           N  
ATOM   1924  H   ARG A 120      20.578   8.955 -32.734  1.00  0.90           H  
ATOM   1925  HA  ARG A 120      20.181  11.700 -32.182  1.00  0.90           H  
ATOM   1926 1HB  ARG A 120      20.734  10.075 -30.459  1.00  0.90           H  
ATOM   1927 2HB  ARG A 120      22.332   9.851 -31.090  1.00  0.90           H  
ATOM   1928 1HG  ARG A 120      22.916  12.171 -30.581  1.00  0.90           H  
ATOM   1929 2HG  ARG A 120      21.281  12.441 -29.928  1.00  0.90           H  
ATOM   1930 1HD  ARG A 120      21.704  10.797 -28.201  1.00  0.90           H  
ATOM   1931 2HD  ARG A 120      23.278  10.427 -28.892  1.00  0.90           H  
ATOM   1932  HE  ARG A 120      23.269  13.163 -28.362  1.00  0.90           H  
ATOM   1933 1HH1 ARG A 120      22.924  10.179 -26.533  1.00  0.90           H  
ATOM   1934 2HH1 ARG A 120      23.631  10.838 -25.075  1.00  0.90           H  
ATOM   1935 1HH2 ARG A 120      24.171  14.014 -26.442  1.00  0.90           H  
ATOM   1936 2HH2 ARG A 120      24.327  13.007 -25.021  1.00  0.90           H  
ATOM   1937  N   ASP A 121      23.119  11.004 -33.521  1.00  0.98           N  
ATOM   1938  CA  ASP A 121      24.263  11.599 -34.194  1.00  0.98           C  
ATOM   1939  C   ASP A 121      23.942  12.120 -35.601  1.00  0.98           C  
ATOM   1940  O   ASP A 121      24.491  13.136 -36.032  1.00  0.98           O  
ATOM   1941  CB  ASP A 121      25.404  10.581 -34.260  1.00  0.98           C  
ATOM   1942  CG  ASP A 121      26.016  10.300 -32.886  1.00  0.98           C  
ATOM   1943  OD1 ASP A 121      25.738  11.042 -31.967  1.00  0.98           O  
ATOM   1944  OD2 ASP A 121      26.769   9.361 -32.771  1.00  0.98           O  
ATOM   1945  H   ASP A 121      23.063   9.988 -33.411  1.00  0.98           H  
ATOM   1946  HA  ASP A 121      24.598  12.445 -33.596  1.00  0.98           H  
ATOM   1947 1HB  ASP A 121      25.016   9.641 -34.669  1.00  0.98           H  
ATOM   1948 2HB  ASP A 121      26.178  10.941 -34.933  1.00  0.98           H  
ATOM   1949  N   ALA A 122      23.094  11.399 -36.335  1.00  1.06           N  
ATOM   1950  CA  ALA A 122      22.736  11.759 -37.702  1.00  1.06           C  
ATOM   1951  C   ALA A 122      21.903  13.036 -37.815  1.00  1.06           C  
ATOM   1952  O   ALA A 122      22.120  13.841 -38.724  1.00  1.06           O  
ATOM   1953  CB  ALA A 122      21.960  10.621 -38.338  1.00  1.06           C  
ATOM   1954  H   ALA A 122      22.688  10.559 -35.938  1.00  1.06           H  
ATOM   1955  HA  ALA A 122      23.662  11.915 -38.253  1.00  1.06           H  
ATOM   1956 1HB  ALA A 122      21.730  10.871 -39.371  1.00  1.06           H  
ATOM   1957 2HB  ALA A 122      22.558   9.710 -38.304  1.00  1.06           H  
ATOM   1958 3HB  ALA A 122      21.036  10.468 -37.784  1.00  1.06           H  
ATOM   1959  N   GLY A 123      20.923  13.216 -36.930  1.00  1.10           N  
ATOM   1960  CA  GLY A 123      20.062  14.385 -37.041  1.00  1.10           C  
ATOM   1961  C   GLY A 123      20.632  15.572 -36.269  1.00  1.10           C  
ATOM   1962  O   GLY A 123      21.585  15.423 -35.513  1.00  1.10           O  
ATOM   1963  H   GLY A 123      20.758  12.531 -36.189  1.00  1.10           H  
ATOM   1964 1HA  GLY A 123      19.943  14.632 -38.093  1.00  1.10           H  
ATOM   1965 2HA  GLY A 123      19.076  14.134 -36.650  1.00  1.10           H  
ATOM   1966  N   PRO A 124      20.095  16.779 -36.471  1.00  1.10           N  
ATOM   1967  CA  PRO A 124      20.427  17.963 -35.717  1.00  1.10           C  
ATOM   1968  C   PRO A 124      19.861  17.852 -34.319  1.00  1.10           C  
ATOM   1969  O   PRO A 124      18.794  17.262 -34.116  1.00  1.10           O  
ATOM   1970  CB  PRO A 124      19.764  19.082 -36.528  1.00  1.10           C  
ATOM   1971  CG  PRO A 124      18.624  18.396 -37.258  1.00  1.10           C  
ATOM   1972  CD  PRO A 124      19.151  16.998 -37.568  1.00  1.10           C  
ATOM   1973  HA  PRO A 124      21.521  18.080 -35.688  1.00  1.10           H  
ATOM   1974 1HB  PRO A 124      19.411  19.879 -35.846  1.00  1.10           H  
ATOM   1975 2HB  PRO A 124      20.495  19.543 -37.205  1.00  1.10           H  
ATOM   1976 1HG  PRO A 124      17.728  18.391 -36.623  1.00  1.10           H  
ATOM   1977 2HG  PRO A 124      18.364  18.964 -38.164  1.00  1.10           H  
ATOM   1978 1HD  PRO A 124      18.346  16.281 -37.545  1.00  1.10           H  
ATOM   1979 2HD  PRO A 124      19.682  16.994 -38.533  1.00  1.10           H  
ATOM   1980  N   ILE A 125      20.522  18.496 -33.367  1.00  1.06           N  
ATOM   1981  CA  ILE A 125      19.979  18.546 -32.025  1.00  1.06           C  
ATOM   1982  C   ILE A 125      19.594  19.957 -31.641  1.00  1.06           C  
ATOM   1983  O   ILE A 125      18.983  20.180 -30.586  1.00  1.06           O  
ATOM   1984  CB  ILE A 125      20.957  17.952 -30.994  1.00  1.06           C  
ATOM   1985  CG1 ILE A 125      22.230  18.776 -30.964  1.00  1.06           C  
ATOM   1986  CG2 ILE A 125      21.240  16.472 -31.333  1.00  1.06           C  
ATOM   1987  CD1 ILE A 125      23.150  18.443 -29.821  1.00  1.06           C  
ATOM   1988  H   ILE A 125      21.406  18.938 -33.573  1.00  1.06           H  
ATOM   1989  HA  ILE A 125      19.080  17.961 -32.016  1.00  1.06           H  
ATOM   1990  HB  ILE A 125      20.510  18.012 -30.001  1.00  1.06           H  
ATOM   1991 1HG1 ILE A 125      22.766  18.635 -31.900  1.00  1.06           H  
ATOM   1992 2HG1 ILE A 125      21.955  19.814 -30.874  1.00  1.06           H  
ATOM   1993 1HG2 ILE A 125      21.918  16.050 -30.595  1.00  1.06           H  
ATOM   1994 2HG2 ILE A 125      20.305  15.910 -31.326  1.00  1.06           H  
ATOM   1995 3HG2 ILE A 125      21.695  16.396 -32.324  1.00  1.06           H  
ATOM   1996 1HD1 ILE A 125      24.030  19.081 -29.863  1.00  1.06           H  
ATOM   1997 2HD1 ILE A 125      22.628  18.608 -28.878  1.00  1.06           H  
ATOM   1998 3HD1 ILE A 125      23.456  17.402 -29.892  1.00  1.06           H  
ATOM   1999  N   TYR A 126      19.925  20.911 -32.514  1.00  0.98           N  
ATOM   2000  CA  TYR A 126      19.551  22.273 -32.231  1.00  0.98           C  
ATOM   2001  C   TYR A 126      18.477  22.713 -33.226  1.00  0.98           C  
ATOM   2002  O   TYR A 126      18.559  22.382 -34.409  1.00  0.98           O  
ATOM   2003  CB  TYR A 126      20.759  23.200 -32.312  1.00  0.98           C  
ATOM   2004  CG  TYR A 126      21.806  22.880 -31.282  1.00  0.98           C  
ATOM   2005  CD1 TYR A 126      23.003  22.296 -31.671  1.00  0.98           C  
ATOM   2006  CD2 TYR A 126      21.558  23.126 -29.945  1.00  0.98           C  
ATOM   2007  CE1 TYR A 126      23.955  21.977 -30.724  1.00  0.98           C  
ATOM   2008  CE2 TYR A 126      22.508  22.801 -28.996  1.00  0.98           C  
ATOM   2009  CZ  TYR A 126      23.704  22.231 -29.383  1.00  0.98           C  
ATOM   2010  OH  TYR A 126      24.649  21.906 -28.437  1.00  0.98           O  
ATOM   2011  H   TYR A 126      20.416  20.677 -33.361  1.00  0.98           H  
ATOM   2012  HA  TYR A 126      19.182  22.313 -31.220  1.00  0.98           H  
ATOM   2013 1HB  TYR A 126      21.214  23.126 -33.301  1.00  0.98           H  
ATOM   2014 2HB  TYR A 126      20.440  24.232 -32.170  1.00  0.98           H  
ATOM   2015  HD1 TYR A 126      23.192  22.091 -32.725  1.00  0.98           H  
ATOM   2016  HD2 TYR A 126      20.610  23.571 -29.639  1.00  0.98           H  
ATOM   2017  HE1 TYR A 126      24.897  21.522 -31.030  1.00  0.98           H  
ATOM   2018  HE2 TYR A 126      22.312  22.993 -27.942  1.00  0.98           H  
ATOM   2019  HH  TYR A 126      25.416  21.524 -28.870  1.00  0.98           H  
ATOM   2020  N   PRO A 127      17.482  23.468 -32.764  1.00  0.90           N  
ATOM   2021  CA  PRO A 127      17.174  23.863 -31.400  1.00  0.90           C  
ATOM   2022  C   PRO A 127      16.678  22.640 -30.646  1.00  0.90           C  
ATOM   2023  O   PRO A 127      16.297  21.646 -31.274  1.00  0.90           O  
ATOM   2024  CB  PRO A 127      16.075  24.912 -31.591  1.00  0.90           C  
ATOM   2025  CG  PRO A 127      15.416  24.528 -32.902  1.00  0.90           C  
ATOM   2026  CD  PRO A 127      16.548  23.982 -33.760  1.00  0.90           C  
ATOM   2027  HA  PRO A 127      18.059  24.304 -30.918  1.00  0.90           H  
ATOM   2028 1HB  PRO A 127      15.375  24.877 -30.737  1.00  0.90           H  
ATOM   2029 2HB  PRO A 127      16.511  25.920 -31.608  1.00  0.90           H  
ATOM   2030 1HG  PRO A 127      14.621  23.791 -32.723  1.00  0.90           H  
ATOM   2031 2HG  PRO A 127      14.934  25.406 -33.355  1.00  0.90           H  
ATOM   2032 1HD  PRO A 127      16.194  23.165 -34.403  1.00  0.90           H  
ATOM   2033 2HD  PRO A 127      17.023  24.785 -34.344  1.00  0.90           H  
ATOM   2034  N   THR A 128      16.731  22.691 -29.326  1.00  0.83           N  
ATOM   2035  CA  THR A 128      16.202  21.594 -28.533  1.00  0.83           C  
ATOM   2036  C   THR A 128      14.907  22.127 -27.926  1.00  0.83           C  
ATOM   2037  O   THR A 128      14.893  23.235 -27.384  1.00  0.83           O  
ATOM   2038  CB  THR A 128      17.189  21.171 -27.432  1.00  0.83           C  
ATOM   2039  OG1 THR A 128      18.467  20.774 -28.014  1.00  0.83           O  
ATOM   2040  CG2 THR A 128      16.628  19.991 -26.677  1.00  0.83           C  
ATOM   2041  H   THR A 128      17.094  23.510 -28.859  1.00  0.83           H  
ATOM   2042  HA  THR A 128      15.970  20.738 -29.169  1.00  0.83           H  
ATOM   2043  HB  THR A 128      17.345  21.995 -26.740  1.00  0.83           H  
ATOM   2044  HG1 THR A 128      18.377  20.420 -28.937  1.00  0.83           H  
ATOM   2045 1HG2 THR A 128      17.327  19.694 -25.902  1.00  0.83           H  
ATOM   2046 2HG2 THR A 128      15.670  20.259 -26.229  1.00  0.83           H  
ATOM   2047 3HG2 THR A 128      16.493  19.176 -27.359  1.00  0.83           H  
ATOM   2048  N   GLU A 129      13.813  21.397 -28.070  1.00  0.79           N  
ATOM   2049  CA  GLU A 129      12.522  21.877 -27.597  1.00  0.79           C  
ATOM   2050  C   GLU A 129      12.180  21.413 -26.193  1.00  0.79           C  
ATOM   2051  O   GLU A 129      12.196  20.217 -25.900  1.00  0.79           O  
ATOM   2052  CB  GLU A 129      11.415  21.450 -28.567  1.00  0.79           C  
ATOM   2053  CG  GLU A 129      10.005  21.945 -28.183  1.00  0.79           C  
ATOM   2054  CD  GLU A 129       8.944  21.580 -29.193  1.00  0.79           C  
ATOM   2055  OE1 GLU A 129       9.299  21.150 -30.257  1.00  0.79           O  
ATOM   2056  OE2 GLU A 129       7.782  21.764 -28.910  1.00  0.79           O  
ATOM   2057  H   GLU A 129      13.883  20.478 -28.491  1.00  0.79           H  
ATOM   2058  HA  GLU A 129      12.552  22.967 -27.584  1.00  0.79           H  
ATOM   2059 1HB  GLU A 129      11.645  21.809 -29.571  1.00  0.79           H  
ATOM   2060 2HB  GLU A 129      11.386  20.362 -28.607  1.00  0.79           H  
ATOM   2061 1HG  GLU A 129       9.733  21.513 -27.221  1.00  0.79           H  
ATOM   2062 2HG  GLU A 129      10.033  23.027 -28.064  1.00  0.79           H  
ATOM   2063  N   LEU A 130      11.857  22.365 -25.321  1.00  0.76           N  
ATOM   2064  CA  LEU A 130      11.470  22.023 -23.962  1.00  0.76           C  
ATOM   2065  C   LEU A 130       9.981  22.000 -23.740  1.00  0.76           C  
ATOM   2066  O   LEU A 130       9.286  23.005 -23.915  1.00  0.76           O  
ATOM   2067  CB  LEU A 130      12.073  22.971 -22.925  1.00  0.76           C  
ATOM   2068  CG  LEU A 130      11.507  22.760 -21.458  1.00  0.76           C  
ATOM   2069  CD1 LEU A 130      11.840  21.379 -20.928  1.00  0.76           C  
ATOM   2070  CD2 LEU A 130      12.088  23.810 -20.543  1.00  0.76           C  
ATOM   2071  H   LEU A 130      11.874  23.333 -25.611  1.00  0.76           H  
ATOM   2072  HA  LEU A 130      11.846  21.028 -23.746  1.00  0.76           H  
ATOM   2073 1HB  LEU A 130      13.147  22.825 -22.900  1.00  0.76           H  
ATOM   2074 2HB  LEU A 130      11.867  23.997 -23.223  1.00  0.76           H  
ATOM   2075  HG  LEU A 130      10.422  22.856 -21.477  1.00  0.76           H  
ATOM   2076 1HD1 LEU A 130      11.423  21.284 -19.940  1.00  0.76           H  
ATOM   2077 2HD1 LEU A 130      11.424  20.625 -21.553  1.00  0.76           H  
ATOM   2078 3HD1 LEU A 130      12.882  21.248 -20.891  1.00  0.76           H  
ATOM   2079 1HD2 LEU A 130      11.684  23.675 -19.539  1.00  0.76           H  
ATOM   2080 2HD2 LEU A 130      13.170  23.714 -20.513  1.00  0.76           H  
ATOM   2081 3HD2 LEU A 130      11.822  24.799 -20.913  1.00  0.76           H  
ATOM   2082  N   ILE A 131       9.515  20.845 -23.314  1.00  0.75           N  
ATOM   2083  CA  ILE A 131       8.138  20.642 -22.970  1.00  0.75           C  
ATOM   2084  C   ILE A 131       8.040  20.457 -21.463  1.00  0.75           C  
ATOM   2085  O   ILE A 131       8.690  19.586 -20.884  1.00  0.75           O  
ATOM   2086  CB  ILE A 131       7.549  19.458 -23.760  1.00  0.75           C  
ATOM   2087  CG1 ILE A 131       7.640  19.819 -25.282  1.00  0.75           C  
ATOM   2088  CG2 ILE A 131       6.108  19.153 -23.325  1.00  0.75           C  
ATOM   2089  CD1 ILE A 131       7.230  18.742 -26.233  1.00  0.75           C  
ATOM   2090  H   ILE A 131      10.166  20.064 -23.228  1.00  0.75           H  
ATOM   2091  HA  ILE A 131       7.572  21.533 -23.238  1.00  0.75           H  
ATOM   2092  HB  ILE A 131       8.172  18.575 -23.596  1.00  0.75           H  
ATOM   2093 1HG1 ILE A 131       7.024  20.698 -25.470  1.00  0.75           H  
ATOM   2094 2HG1 ILE A 131       8.676  20.070 -25.511  1.00  0.75           H  
ATOM   2095 1HG2 ILE A 131       5.720  18.313 -23.902  1.00  0.75           H  
ATOM   2096 2HG2 ILE A 131       6.092  18.899 -22.261  1.00  0.75           H  
ATOM   2097 3HG2 ILE A 131       5.482  20.028 -23.494  1.00  0.75           H  
ATOM   2098 1HD1 ILE A 131       7.345  19.105 -27.260  1.00  0.75           H  
ATOM   2099 2HD1 ILE A 131       7.838  17.877 -26.093  1.00  0.75           H  
ATOM   2100 3HD1 ILE A 131       6.192  18.499 -26.048  1.00  0.75           H  
ATOM   2101  N   SER A 132       7.255  21.320 -20.829  1.00  0.75           N  
ATOM   2102  CA  SER A 132       7.052  21.320 -19.381  1.00  0.75           C  
ATOM   2103  C   SER A 132       5.576  21.171 -19.109  1.00  0.75           C  
ATOM   2104  O   SER A 132       4.770  22.004 -19.530  1.00  0.75           O  
ATOM   2105  CB  SER A 132       7.581  22.596 -18.746  1.00  0.75           C  
ATOM   2106  OG  SER A 132       7.237  22.680 -17.368  1.00  0.75           O  
ATOM   2107  H   SER A 132       6.766  22.010 -21.381  1.00  0.75           H  
ATOM   2108  HA  SER A 132       7.570  20.468 -18.946  1.00  0.75           H  
ATOM   2109 1HB  SER A 132       8.666  22.632 -18.858  1.00  0.75           H  
ATOM   2110 2HB  SER A 132       7.172  23.453 -19.277  1.00  0.75           H  
ATOM   2111  HG  SER A 132       6.282  22.538 -17.335  1.00  0.75           H  
ATOM   2112  N   SER A 133       5.225  20.090 -18.438  1.00  0.75           N  
ATOM   2113  CA  SER A 133       3.826  19.771 -18.208  1.00  0.75           C  
ATOM   2114  C   SER A 133       3.567  19.029 -16.905  1.00  0.75           C  
ATOM   2115  O   SER A 133       4.475  18.460 -16.294  1.00  0.75           O  
ATOM   2116  CB  SER A 133       3.324  18.998 -19.405  1.00  0.75           C  
ATOM   2117  OG  SER A 133       4.030  17.812 -19.566  1.00  0.75           O  
ATOM   2118  H   SER A 133       5.961  19.461 -18.105  1.00  0.75           H  
ATOM   2119  HA  SER A 133       3.267  20.707 -18.162  1.00  0.75           H  
ATOM   2120 1HB  SER A 133       2.266  18.774 -19.272  1.00  0.75           H  
ATOM   2121 2HB  SER A 133       3.415  19.608 -20.302  1.00  0.75           H  
ATOM   2122  HG  SER A 133       3.976  17.363 -18.726  1.00  0.75           H  
ATOM   2123  N   PHE A 134       2.312  19.031 -16.482  1.00  0.76           N  
ATOM   2124  CA  PHE A 134       1.947  18.393 -15.223  1.00  0.76           C  
ATOM   2125  C   PHE A 134       1.018  17.230 -15.431  1.00  0.76           C  
ATOM   2126  O   PHE A 134       0.243  17.200 -16.387  1.00  0.76           O  
ATOM   2127  CB  PHE A 134       1.322  19.403 -14.272  1.00  0.76           C  
ATOM   2128  CG  PHE A 134       2.283  20.453 -13.824  1.00  0.76           C  
ATOM   2129  CD1 PHE A 134       2.507  21.584 -14.596  1.00  0.76           C  
ATOM   2130  CD2 PHE A 134       2.955  20.324 -12.623  1.00  0.76           C  
ATOM   2131  CE1 PHE A 134       3.391  22.557 -14.181  1.00  0.76           C  
ATOM   2132  CE2 PHE A 134       3.833  21.301 -12.204  1.00  0.76           C  
ATOM   2133  CZ  PHE A 134       4.054  22.414 -12.983  1.00  0.76           C  
ATOM   2134  H   PHE A 134       1.577  19.464 -17.062  1.00  0.76           H  
ATOM   2135  HA  PHE A 134       2.852  18.014 -14.755  1.00  0.76           H  
ATOM   2136 1HB  PHE A 134       0.479  19.890 -14.762  1.00  0.76           H  
ATOM   2137 2HB  PHE A 134       0.942  18.884 -13.391  1.00  0.76           H  
ATOM   2138  HD1 PHE A 134       1.976  21.696 -15.545  1.00  0.76           H  
ATOM   2139  HD2 PHE A 134       2.781  19.436 -12.008  1.00  0.76           H  
ATOM   2140  HE1 PHE A 134       3.564  23.439 -14.798  1.00  0.76           H  
ATOM   2141  HE2 PHE A 134       4.361  21.193 -11.257  1.00  0.76           H  
ATOM   2142  HZ  PHE A 134       4.755  23.179 -12.651  1.00  0.76           H  
ATOM   2143  N   ALA A 135       1.083  16.279 -14.514  1.00  0.77           N  
ATOM   2144  CA  ALA A 135       0.271  15.095 -14.613  1.00  0.77           C  
ATOM   2145  C   ALA A 135      -0.238  14.571 -13.294  1.00  0.77           C  
ATOM   2146  O   ALA A 135       0.324  14.833 -12.232  1.00  0.77           O  
ATOM   2147  CB  ALA A 135       1.082  14.016 -15.244  1.00  0.77           C  
ATOM   2148  H   ALA A 135       1.772  16.354 -13.774  1.00  0.77           H  
ATOM   2149  HA  ALA A 135      -0.595  15.339 -15.220  1.00  0.77           H  
ATOM   2150 1HB  ALA A 135       0.475  13.133 -15.338  1.00  0.77           H  
ATOM   2151 2HB  ALA A 135       1.422  14.311 -16.183  1.00  0.77           H  
ATOM   2152 3HB  ALA A 135       1.915  13.820 -14.616  1.00  0.77           H  
ATOM   2153  N   THR A 136      -1.294  13.787 -13.386  1.00  0.80           N  
ATOM   2154  CA  THR A 136      -1.894  13.139 -12.234  1.00  0.80           C  
ATOM   2155  C   THR A 136      -1.577  11.646 -12.227  1.00  0.80           C  
ATOM   2156  O   THR A 136      -1.677  10.978 -13.264  1.00  0.80           O  
ATOM   2157  CB  THR A 136      -3.418  13.375 -12.244  1.00  0.80           C  
ATOM   2158  OG1 THR A 136      -3.685  14.785 -12.155  1.00  0.80           O  
ATOM   2159  CG2 THR A 136      -4.083  12.662 -11.088  1.00  0.80           C  
ATOM   2160  H   THR A 136      -1.689  13.640 -14.317  1.00  0.80           H  
ATOM   2161  HA  THR A 136      -1.482  13.579 -11.327  1.00  0.80           H  
ATOM   2162  HB  THR A 136      -3.832  12.999 -13.179  1.00  0.80           H  
ATOM   2163  HG1 THR A 136      -3.397  15.106 -11.296  1.00  0.80           H  
ATOM   2164 1HG2 THR A 136      -5.155  12.844 -11.115  1.00  0.80           H  
ATOM   2165 2HG2 THR A 136      -3.902  11.598 -11.164  1.00  0.80           H  
ATOM   2166 3HG2 THR A 136      -3.673  13.033 -10.145  1.00  0.80           H  
ATOM   2167  N   LEU A 137      -1.156  11.109 -11.074  1.00  0.84           N  
ATOM   2168  CA  LEU A 137      -0.903   9.669 -11.047  1.00  0.84           C  
ATOM   2169  C   LEU A 137      -2.276   9.021 -11.032  1.00  0.84           C  
ATOM   2170  O   LEU A 137      -3.127   9.405 -10.229  1.00  0.84           O  
ATOM   2171  CB  LEU A 137      -0.090   9.199  -9.811  1.00  0.84           C  
ATOM   2172  CG  LEU A 137       1.364   9.741  -9.608  1.00  0.84           C  
ATOM   2173  CD1 LEU A 137       1.992   9.145  -8.352  1.00  0.84           C  
ATOM   2174  CD2 LEU A 137       2.151   9.402 -10.760  1.00  0.84           C  
ATOM   2175  H   LEU A 137      -1.071  11.694 -10.243  1.00  0.84           H  
ATOM   2176  HA  LEU A 137      -0.391   9.361 -11.946  1.00  0.84           H  
ATOM   2177 1HB  LEU A 137      -0.642   9.441  -8.953  1.00  0.84           H  
ATOM   2178 2HB  LEU A 137      -0.016   8.108  -9.859  1.00  0.84           H  
ATOM   2179  HG  LEU A 137       1.344  10.826  -9.483  1.00  0.84           H  
ATOM   2180 1HD1 LEU A 137       2.999   9.540  -8.243  1.00  0.84           H  
ATOM   2181 2HD1 LEU A 137       1.421   9.398  -7.478  1.00  0.84           H  
ATOM   2182 3HD1 LEU A 137       2.034   8.065  -8.454  1.00  0.84           H  
ATOM   2183 1HD2 LEU A 137       3.138   9.753 -10.631  1.00  0.84           H  
ATOM   2184 2HD2 LEU A 137       2.166   8.337 -10.902  1.00  0.84           H  
ATOM   2185 3HD2 LEU A 137       1.703   9.885 -11.581  1.00  0.84           H  
ATOM   2186  N   VAL A 138      -2.487   8.018 -11.880  1.00  0.88           N  
ATOM   2187  CA  VAL A 138      -3.797   7.373 -11.950  1.00  0.88           C  
ATOM   2188  C   VAL A 138      -3.740   5.928 -11.476  1.00  0.88           C  
ATOM   2189  O   VAL A 138      -4.763   5.313 -11.171  1.00  0.88           O  
ATOM   2190  CB  VAL A 138      -4.338   7.424 -13.406  1.00  0.88           C  
ATOM   2191  CG1 VAL A 138      -4.485   8.889 -13.847  1.00  0.88           C  
ATOM   2192  CG2 VAL A 138      -3.418   6.678 -14.375  1.00  0.88           C  
ATOM   2193  H   VAL A 138      -1.738   7.729 -12.505  1.00  0.88           H  
ATOM   2194  HA  VAL A 138      -4.489   7.919 -11.310  1.00  0.88           H  
ATOM   2195  HB  VAL A 138      -5.326   6.965 -13.423  1.00  0.88           H  
ATOM   2196 1HG1 VAL A 138      -4.893   8.927 -14.862  1.00  0.88           H  
ATOM   2197 2HG1 VAL A 138      -5.154   9.414 -13.167  1.00  0.88           H  
ATOM   2198 3HG1 VAL A 138      -3.511   9.369 -13.840  1.00  0.88           H  
ATOM   2199 1HG2 VAL A 138      -3.836   6.730 -15.382  1.00  0.88           H  
ATOM   2200 2HG2 VAL A 138      -2.465   7.144 -14.373  1.00  0.88           H  
ATOM   2201 3HG2 VAL A 138      -3.323   5.638 -14.077  1.00  0.88           H  
ATOM   2202  N   TYR A 139      -2.523   5.420 -11.371  1.00  0.93           N  
ATOM   2203  CA  TYR A 139      -2.256   4.043 -10.978  1.00  0.93           C  
ATOM   2204  C   TYR A 139      -0.926   4.011 -10.243  1.00  0.93           C  
ATOM   2205  O   TYR A 139       0.051   4.595 -10.715  1.00  0.93           O  
ATOM   2206  CB  TYR A 139      -2.170   3.259 -12.269  1.00  0.93           C  
ATOM   2207  CG  TYR A 139      -1.959   1.808 -12.382  1.00  0.93           C  
ATOM   2208  CD1 TYR A 139      -3.013   0.983 -12.675  1.00  0.93           C  
ATOM   2209  CD2 TYR A 139      -0.695   1.309 -12.319  1.00  0.93           C  
ATOM   2210  CE1 TYR A 139      -2.811  -0.337 -12.921  1.00  0.93           C  
ATOM   2211  CE2 TYR A 139      -0.494  -0.005 -12.544  1.00  0.93           C  
ATOM   2212  CZ  TYR A 139      -1.565  -0.850 -12.850  1.00  0.93           C  
ATOM   2213  OH  TYR A 139      -1.405  -2.215 -13.071  1.00  0.93           O  
ATOM   2214  H   TYR A 139      -1.745   6.004 -11.668  1.00  0.93           H  
ATOM   2215  HA  TYR A 139      -3.050   3.678 -10.326  1.00  0.93           H  
ATOM   2216 1HB  TYR A 139      -3.039   3.503 -12.885  1.00  0.93           H  
ATOM   2217 2HB  TYR A 139      -1.334   3.679 -12.741  1.00  0.93           H  
ATOM   2218  HD1 TYR A 139      -4.001   1.382 -12.731  1.00  0.93           H  
ATOM   2219  HD2 TYR A 139       0.152   1.966 -12.106  1.00  0.93           H  
ATOM   2220  HE1 TYR A 139      -3.658  -0.981 -13.166  1.00  0.93           H  
ATOM   2221  HE2 TYR A 139       0.506  -0.371 -12.501  1.00  0.93           H  
ATOM   2222  HH  TYR A 139      -2.227  -2.574 -13.428  1.00  0.93           H  
ATOM   2223  N   LEU A 140      -0.880   3.335  -9.104  1.00  0.96           N  
ATOM   2224  CA  LEU A 140       0.369   3.146  -8.369  1.00  0.96           C  
ATOM   2225  C   LEU A 140       0.336   1.784  -7.720  1.00  0.96           C  
ATOM   2226  O   LEU A 140      -0.543   1.506  -6.907  1.00  0.96           O  
ATOM   2227  CB  LEU A 140       0.571   4.242  -7.298  1.00  0.96           C  
ATOM   2228  CG  LEU A 140       1.951   4.240  -6.545  1.00  0.96           C  
ATOM   2229  CD1 LEU A 140       2.269   5.664  -6.046  1.00  0.96           C  
ATOM   2230  CD2 LEU A 140       1.892   3.275  -5.361  1.00  0.96           C  
ATOM   2231  H   LEU A 140      -1.724   2.904  -8.754  1.00  0.96           H  
ATOM   2232  HA  LEU A 140       1.202   3.176  -9.065  1.00  0.96           H  
ATOM   2233 1HB  LEU A 140       0.464   5.215  -7.780  1.00  0.96           H  
ATOM   2234 2HB  LEU A 140      -0.214   4.143  -6.548  1.00  0.96           H  
ATOM   2235  HG  LEU A 140       2.739   3.919  -7.223  1.00  0.96           H  
ATOM   2236 1HD1 LEU A 140       3.228   5.660  -5.528  1.00  0.96           H  
ATOM   2237 2HD1 LEU A 140       2.319   6.343  -6.889  1.00  0.96           H  
ATOM   2238 3HD1 LEU A 140       1.493   5.994  -5.361  1.00  0.96           H  
ATOM   2239 1HD2 LEU A 140       2.853   3.276  -4.844  1.00  0.96           H  
ATOM   2240 2HD2 LEU A 140       1.108   3.594  -4.672  1.00  0.96           H  
ATOM   2241 3HD2 LEU A 140       1.677   2.271  -5.711  1.00  0.96           H  
ATOM   2242  N   ARG A 141       1.308   0.948  -8.055  1.00  0.99           N  
ATOM   2243  CA  ARG A 141       1.340  -0.406  -7.531  1.00  0.99           C  
ATOM   2244  C   ARG A 141       2.721  -0.871  -7.123  1.00  0.99           C  
ATOM   2245  O   ARG A 141       3.740  -0.438  -7.673  1.00  0.99           O  
ATOM   2246  CB  ARG A 141       0.860  -1.374  -8.597  1.00  0.99           C  
ATOM   2247  CG  ARG A 141       1.760  -1.420  -9.784  1.00  0.99           C  
ATOM   2248  CD  ARG A 141       1.367  -2.373 -10.888  1.00  0.99           C  
ATOM   2249  NE  ARG A 141       2.330  -2.223 -12.005  1.00  0.99           N  
ATOM   2250  CZ  ARG A 141       2.219  -2.572 -13.309  1.00  0.99           C  
ATOM   2251  NH1 ARG A 141       1.147  -3.080 -13.831  1.00  0.99           N  
ATOM   2252  NH2 ARG A 141       3.260  -2.348 -14.084  1.00  0.99           N  
ATOM   2253  H   ARG A 141       2.001   1.250  -8.740  1.00  0.99           H  
ATOM   2254  HA  ARG A 141       0.683  -0.451  -6.667  1.00  0.99           H  
ATOM   2255 1HB  ARG A 141       0.749  -2.381  -8.185  1.00  0.99           H  
ATOM   2256 2HB  ARG A 141      -0.083  -1.036  -8.957  1.00  0.99           H  
ATOM   2257 1HG  ARG A 141       1.808  -0.422 -10.217  1.00  0.99           H  
ATOM   2258 2HG  ARG A 141       2.740  -1.701  -9.427  1.00  0.99           H  
ATOM   2259 1HD  ARG A 141       1.459  -3.384 -10.513  1.00  0.99           H  
ATOM   2260 2HD  ARG A 141       0.372  -2.218 -11.227  1.00  0.99           H  
ATOM   2261  HE  ARG A 141       3.216  -1.829 -11.755  1.00  0.99           H  
ATOM   2262 1HH1 ARG A 141       0.294  -3.141 -13.301  1.00  0.99           H  
ATOM   2263 2HH1 ARG A 141       1.142  -3.251 -14.831  1.00  0.99           H  
ATOM   2264 1HH2 ARG A 141       4.054  -1.856 -13.690  1.00  0.99           H  
ATOM   2265 2HH2 ARG A 141       3.269  -2.644 -15.078  1.00  0.99           H  
ATOM   2266  N   GLU A 142       2.763  -1.799  -6.180  1.00  0.99           N  
ATOM   2267  CA  GLU A 142       4.024  -2.439  -5.854  1.00  0.99           C  
ATOM   2268  C   GLU A 142       4.204  -3.703  -6.690  1.00  0.99           C  
ATOM   2269  O   GLU A 142       3.263  -4.485  -6.907  1.00  0.99           O  
ATOM   2270  CB  GLU A 142       4.159  -2.701  -4.361  1.00  0.99           C  
ATOM   2271  CG  GLU A 142       5.512  -3.280  -3.963  1.00  0.99           C  
ATOM   2272  CD  GLU A 142       5.699  -3.393  -2.481  1.00  0.99           C  
ATOM   2273  OE1 GLU A 142       5.185  -2.553  -1.778  1.00  0.99           O  
ATOM   2274  OE2 GLU A 142       6.359  -4.306  -2.046  1.00  0.99           O  
ATOM   2275  H   GLU A 142       1.906  -2.066  -5.696  1.00  0.99           H  
ATOM   2276  HA  GLU A 142       4.833  -1.767  -6.129  1.00  0.99           H  
ATOM   2277 1HB  GLU A 142       3.990  -1.786  -3.805  1.00  0.99           H  
ATOM   2278 2HB  GLU A 142       3.410  -3.399  -4.064  1.00  0.99           H  
ATOM   2279 1HG  GLU A 142       5.605  -4.276  -4.397  1.00  0.99           H  
ATOM   2280 2HG  GLU A 142       6.302  -2.655  -4.384  1.00  0.99           H  
ATOM   2281  N   CYS A 143       5.411  -3.854  -7.216  1.00  0.99           N  
ATOM   2282  CA  CYS A 143       5.780  -4.970  -8.063  1.00  0.99           C  
ATOM   2283  C   CYS A 143       6.946  -5.799  -7.531  1.00  0.99           C  
ATOM   2284  O   CYS A 143       6.950  -7.026  -7.624  1.00  0.99           O  
ATOM   2285  CB  CYS A 143       6.206  -4.406  -9.395  1.00  0.99           C  
ATOM   2286  SG  CYS A 143       4.969  -3.422 -10.199  1.00  0.99           S  
ATOM   2287  H   CYS A 143       6.117  -3.151  -7.024  1.00  0.99           H  
ATOM   2288  HA  CYS A 143       4.912  -5.617  -8.188  1.00  0.99           H  
ATOM   2289 1HB  CYS A 143       7.079  -3.787  -9.245  1.00  0.99           H  
ATOM   2290 2HB  CYS A 143       6.498  -5.213 -10.053  1.00  0.99           H  
ATOM   2291  HG  CYS A 143       4.055  -4.391 -10.243  1.00  0.99           H  
ATOM   2292  N   GLY A 144       7.939  -5.120  -6.971  1.00  0.98           N  
ATOM   2293  CA  GLY A 144       9.185  -5.764  -6.560  1.00  0.98           C  
ATOM   2294  C   GLY A 144      10.314  -5.189  -7.400  1.00  0.98           C  
ATOM   2295  O   GLY A 144      10.143  -4.924  -8.592  1.00  0.98           O  
ATOM   2296  H   GLY A 144       7.851  -4.109  -6.887  1.00  0.98           H  
ATOM   2297 1HA  GLY A 144       9.373  -5.577  -5.501  1.00  0.98           H  
ATOM   2298 2HA  GLY A 144       9.119  -6.842  -6.702  1.00  0.98           H  
ATOM   2299  N   GLU A 145      11.487  -5.050  -6.804  1.00  0.98           N  
ATOM   2300  CA  GLU A 145      12.632  -4.375  -7.430  1.00  0.98           C  
ATOM   2301  C   GLU A 145      13.087  -4.932  -8.786  1.00  0.98           C  
ATOM   2302  O   GLU A 145      13.612  -4.203  -9.618  1.00  0.98           O  
ATOM   2303  CB  GLU A 145      13.795  -4.459  -6.452  1.00  0.98           C  
ATOM   2304  CG  GLU A 145      13.463  -3.885  -5.084  1.00  0.98           C  
ATOM   2305  CD  GLU A 145      12.765  -4.885  -4.206  1.00  0.98           C  
ATOM   2306  OE1 GLU A 145      12.270  -5.856  -4.734  1.00  0.98           O  
ATOM   2307  OE2 GLU A 145      12.724  -4.687  -3.018  1.00  0.98           O  
ATOM   2308  H   GLU A 145      11.576  -5.350  -5.842  1.00  0.98           H  
ATOM   2309  HA  GLU A 145      12.377  -3.326  -7.575  1.00  0.98           H  
ATOM   2310 1HB  GLU A 145      14.100  -5.498  -6.328  1.00  0.98           H  
ATOM   2311 2HB  GLU A 145      14.648  -3.910  -6.853  1.00  0.98           H  
ATOM   2312 1HG  GLU A 145      14.366  -3.518  -4.598  1.00  0.98           H  
ATOM   2313 2HG  GLU A 145      12.784  -3.065  -5.222  1.00  0.98           H  
ATOM   2314  N   LYS A 146      12.907  -6.220  -9.023  1.00  0.99           N  
ATOM   2315  CA  LYS A 146      13.354  -6.777 -10.293  1.00  0.99           C  
ATOM   2316  C   LYS A 146      12.236  -7.487 -11.042  1.00  0.99           C  
ATOM   2317  O   LYS A 146      12.487  -8.342 -11.896  1.00  0.99           O  
ATOM   2318  CB  LYS A 146      14.549  -7.695 -10.076  1.00  0.99           C  
ATOM   2319  CG  LYS A 146      15.787  -6.990  -9.508  1.00  0.99           C  
ATOM   2320  CD  LYS A 146      16.972  -7.939  -9.392  1.00  0.99           C  
ATOM   2321  CE  LYS A 146      18.195  -7.227  -8.831  1.00  0.99           C  
ATOM   2322  NZ  LYS A 146      19.357  -8.146  -8.693  1.00  0.99           N  
ATOM   2323  H   LYS A 146      12.466  -6.803  -8.326  1.00  0.99           H  
ATOM   2324  HA  LYS A 146      13.685  -5.958 -10.929  1.00  0.99           H  
ATOM   2325 1HB  LYS A 146      14.272  -8.494  -9.388  1.00  0.99           H  
ATOM   2326 2HB  LYS A 146      14.827  -8.158 -11.023  1.00  0.99           H  
ATOM   2327 1HG  LYS A 146      16.054  -6.153 -10.157  1.00  0.99           H  
ATOM   2328 2HG  LYS A 146      15.558  -6.594  -8.518  1.00  0.99           H  
ATOM   2329 1HD  LYS A 146      16.712  -8.771  -8.736  1.00  0.99           H  
ATOM   2330 2HD  LYS A 146      17.216  -8.337 -10.376  1.00  0.99           H  
ATOM   2331 1HE  LYS A 146      18.468  -6.410  -9.498  1.00  0.99           H  
ATOM   2332 2HE  LYS A 146      17.951  -6.816  -7.851  1.00  0.99           H  
ATOM   2333 1HZ  LYS A 146      20.146  -7.637  -8.320  1.00  0.99           H  
ATOM   2334 2HZ  LYS A 146      19.116  -8.901  -8.067  1.00  0.99           H  
ATOM   2335 3HZ  LYS A 146      19.598  -8.523  -9.598  1.00  0.99           H  
ATOM   2336  N   HIS A 147      10.987  -7.155 -10.734  1.00  0.99           N  
ATOM   2337  CA  HIS A 147       9.888  -7.850 -11.392  1.00  0.99           C  
ATOM   2338  C   HIS A 147       9.653  -7.334 -12.809  1.00  0.99           C  
ATOM   2339  O   HIS A 147       8.666  -6.661 -13.083  1.00  0.99           O  
ATOM   2340  CB  HIS A 147       8.601  -7.699 -10.589  1.00  0.99           C  
ATOM   2341  CG  HIS A 147       7.532  -8.661 -11.015  1.00  0.99           C  
ATOM   2342  ND1 HIS A 147       6.212  -8.551 -10.619  1.00  0.99           N  
ATOM   2343  CD2 HIS A 147       7.600  -9.761 -11.795  1.00  0.99           C  
ATOM   2344  CE1 HIS A 147       5.515  -9.548 -11.144  1.00  0.99           C  
ATOM   2345  NE2 HIS A 147       6.339 -10.295 -11.859  1.00  0.99           N  
ATOM   2346  H   HIS A 147      10.793  -6.420 -10.053  1.00  0.99           H  
ATOM   2347  HA  HIS A 147      10.121  -8.911 -11.459  1.00  0.99           H  
ATOM   2348 1HB  HIS A 147       8.805  -7.846  -9.527  1.00  0.99           H  
ATOM   2349 2HB  HIS A 147       8.222  -6.687 -10.709  1.00  0.99           H  
ATOM   2350  HD2 HIS A 147       8.490 -10.155 -12.285  1.00  0.99           H  
ATOM   2351  HE1 HIS A 147       4.442  -9.723 -11.012  1.00  0.99           H  
ATOM   2352  HE2 HIS A 147       6.104 -11.145 -12.398  1.00  0.99           H  
ATOM   2353  N   GLU A 148      10.499  -7.767 -13.735  1.00  1.00           N  
ATOM   2354  CA  GLU A 148      10.501  -7.296 -15.128  1.00  1.00           C  
ATOM   2355  C   GLU A 148       9.206  -7.552 -15.878  1.00  1.00           C  
ATOM   2356  O   GLU A 148       8.859  -6.832 -16.813  1.00  1.00           O  
ATOM   2357  CB  GLU A 148      11.608  -7.985 -15.921  1.00  1.00           C  
ATOM   2358  CG  GLU A 148      13.006  -7.599 -15.541  1.00  1.00           C  
ATOM   2359  CD  GLU A 148      14.034  -8.327 -16.364  1.00  1.00           C  
ATOM   2360  OE1 GLU A 148      13.718  -9.327 -16.950  1.00  1.00           O  
ATOM   2361  OE2 GLU A 148      15.130  -7.824 -16.471  1.00  1.00           O  
ATOM   2362  H   GLU A 148      11.259  -8.355 -13.394  1.00  1.00           H  
ATOM   2363  HA  GLU A 148      10.680  -6.220 -15.121  1.00  1.00           H  
ATOM   2364 1HB  GLU A 148      11.516  -9.065 -15.802  1.00  1.00           H  
ATOM   2365 2HB  GLU A 148      11.479  -7.763 -16.981  1.00  1.00           H  
ATOM   2366 1HG  GLU A 148      13.123  -6.526 -15.685  1.00  1.00           H  
ATOM   2367 2HG  GLU A 148      13.161  -7.819 -14.484  1.00  1.00           H  
ATOM   2368  N   GLN A 149       8.469  -8.564 -15.467  1.00  1.00           N  
ATOM   2369  CA  GLN A 149       7.257  -8.938 -16.172  1.00  1.00           C  
ATOM   2370  C   GLN A 149       6.242  -7.803 -16.251  1.00  1.00           C  
ATOM   2371  O   GLN A 149       5.504  -7.704 -17.232  1.00  1.00           O  
ATOM   2372  CB  GLN A 149       6.574 -10.119 -15.476  1.00  1.00           C  
ATOM   2373  CG  GLN A 149       7.327 -11.436 -15.561  1.00  1.00           C  
ATOM   2374  CD  GLN A 149       6.622 -12.599 -14.811  1.00  1.00           C  
ATOM   2375  OE1 GLN A 149       6.143 -12.488 -13.663  1.00  1.00           O  
ATOM   2376  NE2 GLN A 149       6.563 -13.747 -15.485  1.00  1.00           N  
ATOM   2377  H   GLN A 149       8.780  -9.097 -14.668  1.00  1.00           H  
ATOM   2378  HA  GLN A 149       7.526  -9.233 -17.183  1.00  1.00           H  
ATOM   2379 1HB  GLN A 149       6.410  -9.867 -14.450  1.00  1.00           H  
ATOM   2380 2HB  GLN A 149       5.588 -10.272 -15.919  1.00  1.00           H  
ATOM   2381 1HG  GLN A 149       7.424 -11.715 -16.610  1.00  1.00           H  
ATOM   2382 2HG  GLN A 149       8.314 -11.297 -15.120  1.00  1.00           H  
ATOM   2383 1HE2 GLN A 149       6.125 -14.548 -15.074  1.00  1.00           H  
ATOM   2384 2HE2 GLN A 149       6.956 -13.810 -16.403  1.00  1.00           H  
ATOM   2385  N   VAL A 150       6.252  -6.890 -15.277  1.00  0.99           N  
ATOM   2386  CA  VAL A 150       5.231  -5.849 -15.204  1.00  0.99           C  
ATOM   2387  C   VAL A 150       5.288  -4.837 -16.355  1.00  0.99           C  
ATOM   2388  O   VAL A 150       4.346  -4.053 -16.536  1.00  0.99           O  
ATOM   2389  CB  VAL A 150       5.344  -5.138 -13.859  1.00  0.99           C  
ATOM   2390  CG1 VAL A 150       5.216  -6.194 -12.795  1.00  0.99           C  
ATOM   2391  CG2 VAL A 150       6.603  -4.310 -13.769  1.00  0.99           C  
ATOM   2392  H   VAL A 150       6.961  -6.944 -14.540  1.00  0.99           H  
ATOM   2393  HA  VAL A 150       4.258  -6.343 -15.233  1.00  0.99           H  
ATOM   2394  HB  VAL A 150       4.509  -4.513 -13.727  1.00  0.99           H  
ATOM   2395 1HG1 VAL A 150       5.237  -5.763 -11.828  1.00  0.99           H  
ATOM   2396 2HG1 VAL A 150       4.274  -6.732 -12.922  1.00  0.99           H  
ATOM   2397 3HG1 VAL A 150       6.046  -6.890 -12.896  1.00  0.99           H  
ATOM   2398 1HG2 VAL A 150       6.655  -3.822 -12.799  1.00  0.99           H  
ATOM   2399 2HG2 VAL A 150       7.457  -4.920 -13.904  1.00  0.99           H  
ATOM   2400 3HG2 VAL A 150       6.589  -3.569 -14.531  1.00  0.99           H  
ATOM   2401  N   ILE A 151       6.414  -4.811 -17.072  1.00  0.97           N  
ATOM   2402  CA  ILE A 151       6.611  -3.957 -18.233  1.00  0.97           C  
ATOM   2403  C   ILE A 151       6.982  -4.747 -19.479  1.00  0.97           C  
ATOM   2404  O   ILE A 151       7.339  -4.161 -20.498  1.00  0.97           O  
ATOM   2405  CB  ILE A 151       7.685  -2.880 -17.989  1.00  0.97           C  
ATOM   2406  CG1 ILE A 151       8.973  -3.513 -17.437  1.00  0.97           C  
ATOM   2407  CG2 ILE A 151       7.177  -1.752 -17.076  1.00  0.97           C  
ATOM   2408  CD1 ILE A 151       9.832  -4.251 -18.447  1.00  0.97           C  
ATOM   2409  H   ILE A 151       7.161  -5.471 -16.839  1.00  0.97           H  
ATOM   2410  HA  ILE A 151       5.676  -3.444 -18.428  1.00  0.97           H  
ATOM   2411  HB  ILE A 151       7.945  -2.442 -18.953  1.00  0.97           H  
ATOM   2412 1HG1 ILE A 151       9.572  -2.733 -17.003  1.00  0.97           H  
ATOM   2413 2HG1 ILE A 151       8.703  -4.220 -16.647  1.00  0.97           H  
ATOM   2414 1HG2 ILE A 151       7.955  -0.998 -16.965  1.00  0.97           H  
ATOM   2415 2HG2 ILE A 151       6.288  -1.294 -17.521  1.00  0.97           H  
ATOM   2416 3HG2 ILE A 151       6.926  -2.138 -16.112  1.00  0.97           H  
ATOM   2417 1HD1 ILE A 151      10.711  -4.645 -17.935  1.00  0.97           H  
ATOM   2418 2HD1 ILE A 151       9.285  -5.063 -18.879  1.00  0.97           H  
ATOM   2419 3HD1 ILE A 151      10.148  -3.564 -19.227  1.00  0.97           H  
ATOM   2420  N   ALA A 152       6.931  -6.081 -19.424  1.00  0.94           N  
ATOM   2421  CA  ALA A 152       7.525  -6.872 -20.509  1.00  0.94           C  
ATOM   2422  C   ALA A 152       6.680  -7.032 -21.770  1.00  0.94           C  
ATOM   2423  O   ALA A 152       6.431  -8.150 -22.223  1.00  0.94           O  
ATOM   2424  CB  ALA A 152       7.875  -8.247 -19.982  1.00  0.94           C  
ATOM   2425  H   ALA A 152       6.530  -6.556 -18.614  1.00  0.94           H  
ATOM   2426  HA  ALA A 152       8.445  -6.375 -20.801  1.00  0.94           H  
ATOM   2427 1HB  ALA A 152       8.377  -8.819 -20.759  1.00  0.94           H  
ATOM   2428 2HB  ALA A 152       8.537  -8.140 -19.122  1.00  0.94           H  
ATOM   2429 3HB  ALA A 152       6.963  -8.760 -19.678  1.00  0.94           H  
ATOM   2430  N   CYS A 153       6.265  -5.921 -22.351  1.00  0.91           N  
ATOM   2431  CA  CYS A 153       5.598  -5.945 -23.646  1.00  0.91           C  
ATOM   2432  C   CYS A 153       5.598  -4.526 -24.234  1.00  0.91           C  
ATOM   2433  O   CYS A 153       5.675  -3.544 -23.492  1.00  0.91           O  
ATOM   2434  CB  CYS A 153       4.149  -6.451 -23.557  1.00  0.91           C  
ATOM   2435  SG  CYS A 153       2.989  -5.366 -22.742  1.00  0.91           S  
ATOM   2436  H   CYS A 153       6.519  -5.049 -21.896  1.00  0.91           H  
ATOM   2437  HA  CYS A 153       6.150  -6.625 -24.284  1.00  0.91           H  
ATOM   2438 1HB  CYS A 153       3.764  -6.647 -24.553  1.00  0.91           H  
ATOM   2439 2HB  CYS A 153       4.133  -7.400 -23.031  1.00  0.91           H  
ATOM   2440  HG  CYS A 153       2.885  -4.498 -23.788  1.00  0.91           H  
ATOM   2441  N   PRO A 154       5.452  -4.360 -25.546  1.00  0.91           N  
ATOM   2442  CA  PRO A 154       5.162  -3.086 -26.152  1.00  0.91           C  
ATOM   2443  C   PRO A 154       3.842  -2.604 -25.553  1.00  0.91           C  
ATOM   2444  O   PRO A 154       2.949  -3.418 -25.313  1.00  0.91           O  
ATOM   2445  CB  PRO A 154       5.033  -3.440 -27.633  1.00  0.91           C  
ATOM   2446  CG  PRO A 154       5.857  -4.705 -27.793  1.00  0.91           C  
ATOM   2447  CD  PRO A 154       5.676  -5.458 -26.495  1.00  0.91           C  
ATOM   2448  HA  PRO A 154       5.999  -2.407 -25.947  1.00  0.91           H  
ATOM   2449 1HB  PRO A 154       3.976  -3.594 -27.896  1.00  0.91           H  
ATOM   2450 2HB  PRO A 154       5.408  -2.615 -28.258  1.00  0.91           H  
ATOM   2451 1HG  PRO A 154       5.494  -5.286 -28.660  1.00  0.91           H  
ATOM   2452 2HG  PRO A 154       6.907  -4.452 -27.995  1.00  0.91           H  
ATOM   2453 1HD  PRO A 154       4.807  -6.117 -26.553  1.00  0.91           H  
ATOM   2454 2HD  PRO A 154       6.600  -6.000 -26.287  1.00  0.91           H  
ATOM   2455  N   PRO A 155       3.623  -1.293 -25.446  1.00  0.92           N  
ATOM   2456  CA  PRO A 155       2.433  -0.670 -24.894  1.00  0.92           C  
ATOM   2457  C   PRO A 155       1.169  -0.999 -25.679  1.00  0.92           C  
ATOM   2458  O   PRO A 155       0.063  -0.999 -25.141  1.00  0.92           O  
ATOM   2459  CB  PRO A 155       2.769   0.820 -25.020  1.00  0.92           C  
ATOM   2460  CG  PRO A 155       3.802   0.908 -26.102  1.00  0.92           C  
ATOM   2461  CD  PRO A 155       4.617  -0.338 -25.964  1.00  0.92           C  
ATOM   2462  HA  PRO A 155       2.326  -0.965 -23.842  1.00  0.92           H  
ATOM   2463 1HB  PRO A 155       1.861   1.400 -25.249  1.00  0.92           H  
ATOM   2464 2HB  PRO A 155       3.159   1.199 -24.081  1.00  0.92           H  
ATOM   2465 1HG  PRO A 155       3.308   0.984 -27.077  1.00  0.92           H  
ATOM   2466 2HG  PRO A 155       4.403   1.827 -25.972  1.00  0.92           H  
ATOM   2467 1HD  PRO A 155       4.993  -0.612 -26.956  1.00  0.92           H  
ATOM   2468 2HD  PRO A 155       5.421  -0.186 -25.237  1.00  0.92           H  
ATOM   2469  N   HIS A 156       1.330  -1.396 -26.933  1.00  0.96           N  
ATOM   2470  CA  HIS A 156       0.178  -1.656 -27.774  1.00  0.96           C  
ATOM   2471  C   HIS A 156      -0.420  -3.035 -27.539  1.00  0.96           C  
ATOM   2472  O   HIS A 156      -1.446  -3.376 -28.128  1.00  0.96           O  
ATOM   2473  CB  HIS A 156       0.579  -1.510 -29.239  1.00  0.96           C  
ATOM   2474  CG  HIS A 156       0.980  -0.112 -29.602  1.00  0.96           C  
ATOM   2475  ND1 HIS A 156       0.089   0.943 -29.611  1.00  0.96           N  
ATOM   2476  CD2 HIS A 156       2.179   0.404 -29.960  1.00  0.96           C  
ATOM   2477  CE1 HIS A 156       0.725   2.046 -29.964  1.00  0.96           C  
ATOM   2478  NE2 HIS A 156       1.989   1.744 -30.184  1.00  0.96           N  
ATOM   2479  H   HIS A 156       2.251  -1.454 -27.335  1.00  0.96           H  
ATOM   2480  HA  HIS A 156      -0.597  -0.920 -27.560  1.00  0.96           H  
ATOM   2481 1HB  HIS A 156       1.416  -2.178 -29.453  1.00  0.96           H  
ATOM   2482 2HB  HIS A 156      -0.252  -1.807 -29.877  1.00  0.96           H  
ATOM   2483  HD1 HIS A 156      -0.886   0.899 -29.387  1.00  0.96           H  
ATOM   2484  HD2 HIS A 156       3.169  -0.036 -30.088  1.00  0.96           H  
ATOM   2485  HE1 HIS A 156       0.195   2.997 -30.032  1.00  0.96           H  
ATOM   2486  N   GLU A 157       0.206  -3.828 -26.668  1.00  1.02           N  
ATOM   2487  CA  GLU A 157      -0.339  -5.132 -26.334  1.00  1.02           C  
ATOM   2488  C   GLU A 157      -1.167  -5.050 -25.045  1.00  1.02           C  
ATOM   2489  O   GLU A 157      -1.683  -6.060 -24.563  1.00  1.02           O  
ATOM   2490  CB  GLU A 157       0.764  -6.178 -26.196  1.00  1.02           C  
ATOM   2491  CG  GLU A 157       1.551  -6.444 -27.483  1.00  1.02           C  
ATOM   2492  CD  GLU A 157       2.559  -7.572 -27.355  1.00  1.02           C  
ATOM   2493  OE1 GLU A 157       2.636  -8.168 -26.306  1.00  1.02           O  
ATOM   2494  OE2 GLU A 157       3.251  -7.835 -28.314  1.00  1.02           O  
ATOM   2495  H   GLU A 157       1.068  -3.524 -26.213  1.00  1.02           H  
ATOM   2496  HA  GLU A 157      -1.003  -5.447 -27.138  1.00  1.02           H  
ATOM   2497 1HB  GLU A 157       1.475  -5.846 -25.442  1.00  1.02           H  
ATOM   2498 2HB  GLU A 157       0.337  -7.119 -25.854  1.00  1.02           H  
ATOM   2499 1HG  GLU A 157       0.852  -6.679 -28.284  1.00  1.02           H  
ATOM   2500 2HG  GLU A 157       2.079  -5.527 -27.754  1.00  1.02           H  
ATOM   2501  N   LEU A 158      -1.285  -3.850 -24.476  1.00  1.09           N  
ATOM   2502  CA  LEU A 158      -2.023  -3.662 -23.239  1.00  1.09           C  
ATOM   2503  C   LEU A 158      -3.506  -3.398 -23.507  1.00  1.09           C  
ATOM   2504  O   LEU A 158      -3.854  -2.887 -24.570  1.00  1.09           O  
ATOM   2505  CB  LEU A 158      -1.422  -2.488 -22.487  1.00  1.09           C  
ATOM   2506  CG  LEU A 158      -0.005  -2.646 -22.100  1.00  1.09           C  
ATOM   2507  CD1 LEU A 158       0.420  -1.399 -21.498  1.00  1.09           C  
ATOM   2508  CD2 LEU A 158       0.132  -3.793 -21.146  1.00  1.09           C  
ATOM   2509  H   LEU A 158      -0.847  -3.030 -24.900  1.00  1.09           H  
ATOM   2510  HA  LEU A 158      -1.902  -4.565 -22.651  1.00  1.09           H  
ATOM   2511 1HB  LEU A 158      -1.484  -1.606 -23.125  1.00  1.09           H  
ATOM   2512 2HB  LEU A 158      -1.999  -2.289 -21.589  1.00  1.09           H  
ATOM   2513  HG  LEU A 158       0.610  -2.827 -22.986  1.00  1.09           H  
ATOM   2514 1HD1 LEU A 158       1.448  -1.467 -21.219  1.00  1.09           H  
ATOM   2515 2HD1 LEU A 158       0.285  -0.611 -22.235  1.00  1.09           H  
ATOM   2516 3HD1 LEU A 158      -0.180  -1.190 -20.630  1.00  1.09           H  
ATOM   2517 1HD2 LEU A 158       1.171  -3.895 -20.846  1.00  1.09           H  
ATOM   2518 2HD2 LEU A 158      -0.477  -3.607 -20.273  1.00  1.09           H  
ATOM   2519 3HD2 LEU A 158      -0.200  -4.710 -21.634  1.00  1.09           H  
ATOM   2520  N   PRO A 159      -4.415  -3.761 -22.584  1.00  1.16           N  
ATOM   2521  CA  PRO A 159      -5.833  -3.467 -22.664  1.00  1.16           C  
ATOM   2522  C   PRO A 159      -6.095  -1.973 -22.489  1.00  1.16           C  
ATOM   2523  O   PRO A 159      -5.358  -1.275 -21.785  1.00  1.16           O  
ATOM   2524  CB  PRO A 159      -6.427  -4.330 -21.538  1.00  1.16           C  
ATOM   2525  CG  PRO A 159      -5.297  -4.525 -20.546  1.00  1.16           C  
ATOM   2526  CD  PRO A 159      -4.021  -4.554 -21.393  1.00  1.16           C  
ATOM   2527  HA  PRO A 159      -6.205  -3.803 -23.644  1.00  1.16           H  
ATOM   2528 1HB  PRO A 159      -7.290  -3.819 -21.092  1.00  1.16           H  
ATOM   2529 2HB  PRO A 159      -6.798  -5.280 -21.951  1.00  1.16           H  
ATOM   2530 1HG  PRO A 159      -5.320  -3.734 -19.797  1.00  1.16           H  
ATOM   2531 2HG  PRO A 159      -5.448  -5.467 -19.997  1.00  1.16           H  
ATOM   2532 1HD  PRO A 159      -3.214  -4.081 -20.829  1.00  1.16           H  
ATOM   2533 2HD  PRO A 159      -3.775  -5.589 -21.684  1.00  1.16           H  
ATOM   2534  N   ASN A 160      -7.205  -1.507 -23.056  1.00  1.22           N  
ATOM   2535  CA  ASN A 160      -7.622  -0.101 -22.998  1.00  1.22           C  
ATOM   2536  C   ASN A 160      -7.852   0.422 -21.582  1.00  1.22           C  
ATOM   2537  O   ASN A 160      -7.763   1.623 -21.328  1.00  1.22           O  
ATOM   2538  CB  ASN A 160      -8.892   0.089 -23.805  1.00  1.22           C  
ATOM   2539  CG  ASN A 160      -8.675   0.026 -25.294  1.00  1.22           C  
ATOM   2540  OD1 ASN A 160      -7.555   0.187 -25.790  1.00  1.22           O  
ATOM   2541  ND2 ASN A 160      -9.738  -0.210 -26.020  1.00  1.22           N  
ATOM   2542  H   ASN A 160      -7.768  -2.146 -23.599  1.00  1.22           H  
ATOM   2543  HA  ASN A 160      -6.829   0.505 -23.439  1.00  1.22           H  
ATOM   2544 1HB  ASN A 160      -9.617  -0.677 -23.522  1.00  1.22           H  
ATOM   2545 2HB  ASN A 160      -9.334   1.054 -23.556  1.00  1.22           H  
ATOM   2546 1HD2 ASN A 160      -9.661  -0.265 -27.016  1.00  1.22           H  
ATOM   2547 2HD2 ASN A 160     -10.627  -0.335 -25.580  1.00  1.22           H  
ATOM   2548  N   HIS A 161      -8.157  -0.483 -20.668  1.00  1.28           N  
ATOM   2549  CA  HIS A 161      -8.443  -0.134 -19.294  1.00  1.28           C  
ATOM   2550  C   HIS A 161      -7.286  -0.464 -18.369  1.00  1.28           C  
ATOM   2551  O   HIS A 161      -7.450  -0.458 -17.155  1.00  1.28           O  
ATOM   2552  CB  HIS A 161      -9.695  -0.875 -18.835  1.00  1.28           C  
ATOM   2553  CG  HIS A 161     -10.911  -0.467 -19.600  1.00  1.28           C  
ATOM   2554  ND1 HIS A 161     -11.569   0.727 -19.377  1.00  1.28           N  
ATOM   2555  CD2 HIS A 161     -11.578  -1.083 -20.603  1.00  1.28           C  
ATOM   2556  CE1 HIS A 161     -12.591   0.823 -20.205  1.00  1.28           C  
ATOM   2557  NE2 HIS A 161     -12.618  -0.262 -20.961  1.00  1.28           N  
ATOM   2558  H   HIS A 161      -8.195  -1.452 -20.946  1.00  1.28           H  
ATOM   2559  HA  HIS A 161      -8.632   0.937 -19.218  1.00  1.28           H  
ATOM   2560 1HB  HIS A 161      -9.550  -1.950 -18.953  1.00  1.28           H  
ATOM   2561 2HB  HIS A 161      -9.870  -0.675 -17.775  1.00  1.28           H  
ATOM   2562  HD1 HIS A 161     -11.326   1.435 -18.694  1.00  1.28           H  
ATOM   2563  HD2 HIS A 161     -11.428  -2.032 -21.119  1.00  1.28           H  
ATOM   2564  HE1 HIS A 161     -13.238   1.699 -20.183  1.00  1.28           H  
ATOM   2565  N   TYR A 162      -6.100  -0.713 -18.915  1.00  1.36           N  
ATOM   2566  CA  TYR A 162      -4.951  -1.068 -18.084  1.00  1.36           C  
ATOM   2567  C   TYR A 162      -4.774  -0.141 -16.848  1.00  1.36           C  
ATOM   2568  O   TYR A 162      -4.700  -0.660 -15.731  1.00  1.36           O  
ATOM   2569  CB  TYR A 162      -3.701  -1.210 -18.980  1.00  1.36           C  
ATOM   2570  CG  TYR A 162      -2.418  -1.543 -18.336  1.00  1.36           C  
ATOM   2571  CD1 TYR A 162      -2.161  -2.853 -17.966  1.00  1.36           C  
ATOM   2572  CD2 TYR A 162      -1.463  -0.577 -18.179  1.00  1.36           C  
ATOM   2573  CE1 TYR A 162      -0.941  -3.184 -17.422  1.00  1.36           C  
ATOM   2574  CE2 TYR A 162      -0.244  -0.910 -17.648  1.00  1.36           C  
ATOM   2575  CZ  TYR A 162       0.025  -2.199 -17.268  1.00  1.36           C  
ATOM   2576  OH  TYR A 162       1.259  -2.531 -16.744  1.00  1.36           O  
ATOM   2577  H   TYR A 162      -5.984  -0.702 -19.931  1.00  1.36           H  
ATOM   2578  HA  TYR A 162      -5.140  -2.066 -17.687  1.00  1.36           H  
ATOM   2579 1HB  TYR A 162      -3.897  -2.001 -19.681  1.00  1.36           H  
ATOM   2580 2HB  TYR A 162      -3.541  -0.362 -19.599  1.00  1.36           H  
ATOM   2581  HD1 TYR A 162      -2.923  -3.620 -18.112  1.00  1.36           H  
ATOM   2582  HD2 TYR A 162      -1.665   0.449 -18.490  1.00  1.36           H  
ATOM   2583  HE1 TYR A 162      -0.731  -4.214 -17.132  1.00  1.36           H  
ATOM   2584  HE2 TYR A 162       0.522  -0.149 -17.535  1.00  1.36           H  
ATOM   2585  HH  TYR A 162       1.868  -1.741 -16.785  1.00  1.36           H  
ATOM   2586  N   PRO A 163      -4.747   1.214 -16.974  1.00  1.48           N  
ATOM   2587  CA  PRO A 163      -4.604   2.183 -15.890  1.00  1.48           C  
ATOM   2588  C   PRO A 163      -5.696   2.103 -14.822  1.00  1.48           C  
ATOM   2589  O   PRO A 163      -5.572   2.719 -13.766  1.00  1.48           O  
ATOM   2590  CB  PRO A 163      -4.676   3.528 -16.613  1.00  1.48           C  
ATOM   2591  CG  PRO A 163      -4.290   3.230 -18.016  1.00  1.48           C  
ATOM   2592  CD  PRO A 163      -4.881   1.889 -18.294  1.00  1.48           C  
ATOM   2593  HA  PRO A 163      -3.627   2.044 -15.426  1.00  1.48           H  
ATOM   2594 1HB  PRO A 163      -5.694   3.938 -16.524  1.00  1.48           H  
ATOM   2595 2HB  PRO A 163      -3.999   4.243 -16.128  1.00  1.48           H  
ATOM   2596 1HG  PRO A 163      -4.687   3.994 -18.671  1.00  1.48           H  
ATOM   2597 2HG  PRO A 163      -3.202   3.239 -18.134  1.00  1.48           H  
ATOM   2598 1HD  PRO A 163      -5.938   2.013 -18.569  1.00  1.48           H  
ATOM   2599 2HD  PRO A 163      -4.315   1.456 -19.067  1.00  1.48           H  
ATOM   2600  N   GLU A 164      -6.821   1.463 -15.141  1.00  1.64           N  
ATOM   2601  CA  GLU A 164      -7.944   1.347 -14.226  1.00  1.64           C  
ATOM   2602  C   GLU A 164      -8.113  -0.072 -13.653  1.00  1.64           C  
ATOM   2603  O   GLU A 164      -9.075  -0.336 -12.930  1.00  1.64           O  
ATOM   2604  CB  GLU A 164      -9.221   1.766 -14.960  1.00  1.64           C  
ATOM   2605  CG  GLU A 164      -9.219   3.219 -15.450  1.00  1.64           C  
ATOM   2606  CD  GLU A 164     -10.465   3.610 -16.240  1.00  1.64           C  
ATOM   2607  OE1 GLU A 164     -11.306   2.768 -16.475  1.00  1.64           O  
ATOM   2608  OE2 GLU A 164     -10.562   4.757 -16.608  1.00  1.64           O  
ATOM   2609  H   GLU A 164      -6.907   0.964 -16.021  1.00  1.64           H  
ATOM   2610  HA  GLU A 164      -7.779   2.029 -13.392  1.00  1.64           H  
ATOM   2611 1HB  GLU A 164      -9.363   1.120 -15.830  1.00  1.64           H  
ATOM   2612 2HB  GLU A 164     -10.081   1.629 -14.306  1.00  1.64           H  
ATOM   2613 1HG  GLU A 164      -9.126   3.878 -14.587  1.00  1.64           H  
ATOM   2614 2HG  GLU A 164      -8.341   3.367 -16.078  1.00  1.64           H  
ATOM   2615  N   CYS A 165      -7.192  -0.989 -13.973  1.00  1.86           N  
ATOM   2616  CA  CYS A 165      -7.335  -2.395 -13.574  1.00  1.86           C  
ATOM   2617  C   CYS A 165      -6.532  -2.844 -12.349  1.00  1.86           C  
ATOM   2618  O   CYS A 165      -6.286  -4.037 -12.175  1.00  1.86           O  
ATOM   2619  CB  CYS A 165      -6.940  -3.306 -14.740  1.00  1.86           C  
ATOM   2620  SG  CYS A 165      -8.053  -3.237 -16.164  1.00  1.86           S  
ATOM   2621  H   CYS A 165      -6.392  -0.727 -14.554  1.00  1.86           H  
ATOM   2622  HA  CYS A 165      -8.389  -2.566 -13.363  1.00  1.86           H  
ATOM   2623 1HB  CYS A 165      -5.941  -3.026 -15.086  1.00  1.86           H  
ATOM   2624 2HB  CYS A 165      -6.893  -4.336 -14.396  1.00  1.86           H  
ATOM   2625  HG  CYS A 165      -7.842  -1.940 -16.435  1.00  1.86           H  
ATOM   2626  N   LEU A 166      -6.111  -1.912 -11.509  1.00  2.11           N  
ATOM   2627  CA  LEU A 166      -5.333  -2.268 -10.325  1.00  2.11           C  
ATOM   2628  C   LEU A 166      -6.250  -2.577  -9.130  1.00  2.11           C  
ATOM   2629  O   LEU A 166      -7.115  -1.759  -8.822  1.00  2.11           O  
ATOM   2630  CB  LEU A 166      -4.425  -1.104  -9.944  1.00  2.11           C  
ATOM   2631  CG  LEU A 166      -3.474  -1.321  -8.825  1.00  2.11           C  
ATOM   2632  CD1 LEU A 166      -2.450  -2.394  -9.236  1.00  2.11           C  
ATOM   2633  CD2 LEU A 166      -2.768  -0.006  -8.534  1.00  2.11           C  
ATOM   2634  H   LEU A 166      -6.342  -0.945 -11.695  1.00  2.11           H  
ATOM   2635  HA  LEU A 166      -4.706  -3.113 -10.573  1.00  2.11           H  
ATOM   2636 1HB  LEU A 166      -3.864  -0.864 -10.738  1.00  2.11           H  
ATOM   2637 2HB  LEU A 166      -5.046  -0.244  -9.693  1.00  2.11           H  
ATOM   2638  HG  LEU A 166      -4.009  -1.672  -7.946  1.00  2.11           H  
ATOM   2639 1HD1 LEU A 166      -1.762  -2.562  -8.413  1.00  2.11           H  
ATOM   2640 2HD1 LEU A 166      -2.932  -3.306  -9.474  1.00  2.11           H  
ATOM   2641 3HD1 LEU A 166      -1.908  -2.055 -10.112  1.00  2.11           H  
ATOM   2642 1HD2 LEU A 166      -2.074  -0.155  -7.733  1.00  2.11           H  
ATOM   2643 2HD2 LEU A 166      -2.233   0.331  -9.422  1.00  2.11           H  
ATOM   2644 3HD2 LEU A 166      -3.498   0.747  -8.242  1.00  2.11           H  
ATOM   2645  N   PRO A 167      -6.125  -3.736  -8.449  1.00  2.33           N  
ATOM   2646  CA  PRO A 167      -6.858  -4.067  -7.241  1.00  2.33           C  
ATOM   2647  C   PRO A 167      -6.569  -3.043  -6.154  1.00  2.33           C  
ATOM   2648  O   PRO A 167      -5.455  -2.522  -6.059  1.00  2.33           O  
ATOM   2649  CB  PRO A 167      -6.326  -5.456  -6.879  1.00  2.33           C  
ATOM   2650  CG  PRO A 167      -5.845  -6.034  -8.189  1.00  2.33           C  
ATOM   2651  CD  PRO A 167      -5.292  -4.861  -8.952  1.00  2.33           C  
ATOM   2652  HA  PRO A 167      -7.936  -4.100  -7.463  1.00  2.33           H  
ATOM   2653 1HB  PRO A 167      -5.522  -5.369  -6.134  1.00  2.33           H  
ATOM   2654 2HB  PRO A 167      -7.130  -6.050  -6.413  1.00  2.33           H  
ATOM   2655 1HG  PRO A 167      -5.088  -6.815  -8.008  1.00  2.33           H  
ATOM   2656 2HG  PRO A 167      -6.680  -6.521  -8.717  1.00  2.33           H  
ATOM   2657 1HD  PRO A 167      -4.252  -4.747  -8.673  1.00  2.33           H  
ATOM   2658 2HD  PRO A 167      -5.443  -5.049 -10.023  1.00  2.33           H  
ATOM   2659  N   GLU A 168      -7.530  -2.847  -5.262  1.00  2.49           N  
ATOM   2660  CA  GLU A 168      -7.442  -1.898  -4.140  1.00  2.49           C  
ATOM   2661  C   GLU A 168      -6.246  -2.091  -3.186  1.00  2.49           C  
ATOM   2662  O   GLU A 168      -5.965  -1.229  -2.354  1.00  2.49           O  
ATOM   2663  CB  GLU A 168      -8.747  -1.977  -3.346  1.00  2.49           C  
ATOM   2664  CG  GLU A 168      -9.007  -3.345  -2.696  1.00  2.49           C  
ATOM   2665  CD  GLU A 168      -9.661  -4.329  -3.642  1.00  2.49           C  
ATOM   2666  OE1 GLU A 168      -9.690  -4.057  -4.820  1.00  2.49           O  
ATOM   2667  OE2 GLU A 168     -10.125  -5.348  -3.188  1.00  2.49           O  
ATOM   2668  H   GLU A 168      -8.404  -3.338  -5.390  1.00  2.49           H  
ATOM   2669  HA  GLU A 168      -7.362  -0.896  -4.566  1.00  2.49           H  
ATOM   2670 1HB  GLU A 168      -8.737  -1.227  -2.556  1.00  2.49           H  
ATOM   2671 2HB  GLU A 168      -9.587  -1.752  -4.003  1.00  2.49           H  
ATOM   2672 1HG  GLU A 168      -8.072  -3.766  -2.341  1.00  2.49           H  
ATOM   2673 2HG  GLU A 168      -9.654  -3.200  -1.832  1.00  2.49           H  
ATOM   2674  N   LYS A 169      -5.548  -3.218  -3.312  1.00  2.60           N  
ATOM   2675  CA  LYS A 169      -4.381  -3.535  -2.503  1.00  2.60           C  
ATOM   2676  C   LYS A 169      -3.125  -2.808  -2.997  1.00  2.60           C  
ATOM   2677  O   LYS A 169      -2.117  -2.763  -2.297  1.00  2.60           O  
ATOM   2678  CB  LYS A 169      -4.122  -5.040  -2.535  1.00  2.60           C  
ATOM   2679  CG  LYS A 169      -5.203  -5.884  -1.872  1.00  2.60           C  
ATOM   2680  CD  LYS A 169      -4.877  -7.372  -1.971  1.00  2.60           C  
ATOM   2681  CE  LYS A 169      -5.955  -8.226  -1.309  1.00  2.60           C  
ATOM   2682  NZ  LYS A 169      -5.663  -9.682  -1.433  1.00  2.60           N  
ATOM   2683  H   LYS A 169      -5.852  -3.875  -4.013  1.00  2.60           H  
ATOM   2684  HA  LYS A 169      -4.574  -3.221  -1.477  1.00  2.60           H  
ATOM   2685 1HB  LYS A 169      -4.032  -5.366  -3.574  1.00  2.60           H  
ATOM   2686 2HB  LYS A 169      -3.172  -5.255  -2.044  1.00  2.60           H  
ATOM   2687 1HG  LYS A 169      -5.290  -5.605  -0.822  1.00  2.60           H  
ATOM   2688 2HG  LYS A 169      -6.162  -5.694  -2.362  1.00  2.60           H  
ATOM   2689 1HD  LYS A 169      -4.795  -7.656  -3.022  1.00  2.60           H  
ATOM   2690 2HD  LYS A 169      -3.921  -7.568  -1.485  1.00  2.60           H  
ATOM   2691 1HE  LYS A 169      -6.016  -7.966  -0.253  1.00  2.60           H  
ATOM   2692 2HE  LYS A 169      -6.916  -8.016  -1.781  1.00  2.60           H  
ATOM   2693 1HZ  LYS A 169      -6.397 -10.212  -0.984  1.00  2.60           H  
ATOM   2694 2HZ  LYS A 169      -5.616  -9.935  -2.410  1.00  2.60           H  
ATOM   2695 3HZ  LYS A 169      -4.780  -9.889  -0.989  1.00  2.60           H  
ATOM   2696  N   ASN A 170      -3.181  -2.269  -4.222  1.00  2.70           N  
ATOM   2697  CA  ASN A 170      -2.056  -1.587  -4.878  1.00  2.70           C  
ATOM   2698  C   ASN A 170      -0.799  -2.452  -4.948  1.00  2.70           C  
ATOM   2699  O   ASN A 170       0.321  -1.968  -4.774  1.00  2.70           O  
ATOM   2700  CB  ASN A 170      -1.743  -0.272  -4.189  1.00  2.70           C  
ATOM   2701  CG  ASN A 170      -2.884   0.723  -4.269  1.00  2.70           C  
ATOM   2702  OD1 ASN A 170      -3.591   0.828  -5.278  1.00  2.70           O  
ATOM   2703  ND2 ASN A 170      -3.068   1.467  -3.207  1.00  2.70           N  
ATOM   2704  H   ASN A 170      -4.056  -2.333  -4.742  1.00  2.70           H  
ATOM   2705  HA  ASN A 170      -2.352  -1.376  -5.899  1.00  2.70           H  
ATOM   2706 1HB  ASN A 170      -1.495  -0.445  -3.143  1.00  2.70           H  
ATOM   2707 2HB  ASN A 170      -0.866   0.174  -4.657  1.00  2.70           H  
ATOM   2708 1HD2 ASN A 170      -3.801   2.148  -3.193  1.00  2.70           H  
ATOM   2709 2HD2 ASN A 170      -2.473   1.357  -2.412  1.00  2.70           H  
ATOM   2710  N   LEU A 171      -1.007  -3.723  -5.232  1.00  2.86           N  
ATOM   2711  CA  LEU A 171       0.024  -4.745  -5.326  1.00  2.86           C  
ATOM   2712  C   LEU A 171      -0.359  -5.640  -6.483  1.00  2.86           C  
ATOM   2713  O   LEU A 171      -1.527  -6.018  -6.595  1.00  2.86           O  
ATOM   2714  CB  LEU A 171       0.067  -5.569  -4.026  1.00  2.86           C  
ATOM   2715  CG  LEU A 171       1.121  -6.691  -3.917  1.00  2.86           C  
ATOM   2716  CD1 LEU A 171       2.503  -6.099  -3.866  1.00  2.86           C  
ATOM   2717  CD2 LEU A 171       0.827  -7.503  -2.680  1.00  2.86           C  
ATOM   2718  H   LEU A 171      -1.964  -4.007  -5.373  1.00  2.86           H  
ATOM   2719  HA  LEU A 171       0.993  -4.286  -5.523  1.00  2.86           H  
ATOM   2720 1HB  LEU A 171       0.216  -4.903  -3.201  1.00  2.86           H  
ATOM   2721 2HB  LEU A 171      -0.909  -6.037  -3.896  1.00  2.86           H  
ATOM   2722  HG  LEU A 171       1.083  -7.319  -4.782  1.00  2.86           H  
ATOM   2723 1HD1 LEU A 171       3.244  -6.893  -3.795  1.00  2.86           H  
ATOM   2724 2HD1 LEU A 171       2.676  -5.532  -4.763  1.00  2.86           H  
ATOM   2725 3HD1 LEU A 171       2.594  -5.446  -3.000  1.00  2.86           H  
ATOM   2726 1HD2 LEU A 171       1.560  -8.305  -2.589  1.00  2.86           H  
ATOM   2727 2HD2 LEU A 171       0.880  -6.857  -1.802  1.00  2.86           H  
ATOM   2728 3HD2 LEU A 171      -0.173  -7.931  -2.759  1.00  2.86           H  
ATOM   2729  N   LEU A 172       0.588  -5.996  -7.341  1.00  3.12           N  
ATOM   2730  CA  LEU A 172       0.204  -6.842  -8.469  1.00  3.12           C  
ATOM   2731  C   LEU A 172       0.926  -8.185  -8.591  1.00  3.12           C  
ATOM   2732  O   LEU A 172       1.794  -8.336  -9.443  1.00  3.12           O  
ATOM   2733  CB  LEU A 172       0.459  -6.096  -9.770  1.00  3.12           C  
ATOM   2734  CG  LEU A 172       0.029  -6.842 -11.007  1.00  3.12           C  
ATOM   2735  CD1 LEU A 172      -1.490  -7.046 -10.935  1.00  3.12           C  
ATOM   2736  CD2 LEU A 172       0.460  -6.059 -12.228  1.00  3.12           C  
ATOM   2737  H   LEU A 172       1.543  -5.648  -7.218  1.00  3.12           H  
ATOM   2738  HA  LEU A 172      -0.863  -7.025  -8.406  1.00  3.12           H  
ATOM   2739 1HB  LEU A 172      -0.086  -5.152  -9.740  1.00  3.12           H  
ATOM   2740 2HB  LEU A 172       1.528  -5.882  -9.853  1.00  3.12           H  
ATOM   2741  HG  LEU A 172       0.499  -7.826 -11.033  1.00  3.12           H  
ATOM   2742 1HD1 LEU A 172      -1.839  -7.588 -11.801  1.00  3.12           H  
ATOM   2743 2HD1 LEU A 172      -1.737  -7.614 -10.036  1.00  3.12           H  
ATOM   2744 3HD1 LEU A 172      -1.986  -6.076 -10.896  1.00  3.12           H  
ATOM   2745 1HD2 LEU A 172       0.166  -6.576 -13.135  1.00  3.12           H  
ATOM   2746 2HD2 LEU A 172      -0.010  -5.080 -12.203  1.00  3.12           H  
ATOM   2747 3HD2 LEU A 172       1.545  -5.945 -12.224  1.00  3.12           H  
ATOM   2748  N   PRO A 173       0.557  -9.207  -7.796  1.00  3.49           N  
ATOM   2749  CA  PRO A 173       1.150 -10.531  -7.805  1.00  3.49           C  
ATOM   2750  C   PRO A 173       0.536 -11.415  -8.895  1.00  3.49           C  
ATOM   2751  O   PRO A 173       0.995 -12.530  -9.138  1.00  3.49           O  
ATOM   2752  CB  PRO A 173       0.774 -11.050  -6.417  1.00  3.49           C  
ATOM   2753  CG  PRO A 173      -0.588 -10.424  -6.150  1.00  3.49           C  
ATOM   2754  CD  PRO A 173      -0.539  -9.056  -6.809  1.00  3.49           C  
ATOM   2755  HA  PRO A 173       2.239 -10.449  -7.928  1.00  3.49           H  
ATOM   2756 1HB  PRO A 173       0.745 -12.150  -6.424  1.00  3.49           H  
ATOM   2757 2HB  PRO A 173       1.537 -10.749  -5.684  1.00  3.49           H  
ATOM   2758 1HG  PRO A 173      -1.385 -11.062  -6.564  1.00  3.49           H  
ATOM   2759 2HG  PRO A 173      -0.765 -10.360  -5.066  1.00  3.49           H  
ATOM   2760 1HD  PRO A 173      -1.501  -8.857  -7.304  1.00  3.49           H  
ATOM   2761 2HD  PRO A 173      -0.316  -8.327  -6.069  1.00  3.49           H  
ATOM   2762  N   SER A 174      -0.541 -10.921  -9.512  1.00  3.97           N  
ATOM   2763  CA  SER A 174      -1.347 -11.697 -10.451  1.00  3.97           C  
ATOM   2764  C   SER A 174      -1.060 -11.475 -11.936  1.00  3.97           C  
ATOM   2765  O   SER A 174      -1.740 -12.062 -12.780  1.00  3.97           O  
ATOM   2766  CB  SER A 174      -2.811 -11.403 -10.202  1.00  3.97           C  
ATOM   2767  OG  SER A 174      -3.104 -10.066 -10.493  1.00  3.97           O  
ATOM   2768  H   SER A 174      -0.844  -9.986  -9.296  1.00  3.97           H  
ATOM   2769  HA  SER A 174      -1.171 -12.752 -10.238  1.00  3.97           H  
ATOM   2770 1HB  SER A 174      -3.420 -12.056 -10.825  1.00  3.97           H  
ATOM   2771 2HB  SER A 174      -3.056 -11.616  -9.162  1.00  3.97           H  
ATOM   2772  HG  SER A 174      -2.782  -9.921 -11.391  1.00  3.97           H  
ATOM   2773  N   LEU A 175      -0.108 -10.616 -12.266  1.00  4.49           N  
ATOM   2774  CA  LEU A 175       0.159 -10.324 -13.670  1.00  4.49           C  
ATOM   2775  C   LEU A 175       1.537  -9.716 -13.884  1.00  4.49           C  
ATOM   2776  O   LEU A 175       2.526 -10.450 -13.934  1.00  4.49           O  
ATOM   2777  OXT LEU A 175       1.592  -8.607 -14.409  1.00  4.49           O  
ATOM   2778  CB  LEU A 175      -0.918  -9.368 -14.212  1.00  4.49           C  
ATOM   2779  CG  LEU A 175      -0.796  -8.944 -15.670  1.00  4.49           C  
ATOM   2780  CD1 LEU A 175      -1.023 -10.158 -16.566  1.00  4.49           C  
ATOM   2781  CD2 LEU A 175      -1.815  -7.836 -15.947  1.00  4.49           C  
ATOM   2782  H   LEU A 175       0.434 -10.170 -11.537  1.00  4.49           H  
ATOM   2783  HA  LEU A 175       0.109 -11.259 -14.228  1.00  4.49           H  
ATOM   2784 1HB  LEU A 175      -1.891  -9.840 -14.099  1.00  4.49           H  
ATOM   2785 2HB  LEU A 175      -0.909  -8.482 -13.626  1.00  4.49           H  
ATOM   2786  HG  LEU A 175       0.206  -8.567 -15.863  1.00  4.49           H  
ATOM   2787 1HD1 LEU A 175      -0.932  -9.864 -17.611  1.00  4.49           H  
ATOM   2788 2HD1 LEU A 175      -0.279 -10.923 -16.338  1.00  4.49           H  
ATOM   2789 3HD1 LEU A 175      -2.020 -10.561 -16.388  1.00  4.49           H  
ATOM   2790 1HD2 LEU A 175      -1.737  -7.520 -16.988  1.00  4.49           H  
ATOM   2791 2HD2 LEU A 175      -2.821  -8.212 -15.757  1.00  4.49           H  
ATOM   2792 3HD2 LEU A 175      -1.615  -6.987 -15.294  1.00  4.49           H  
TER    2793
ENDMDL

REMARK ID 695784 MODEL 3 MGYP000973299402 95 hangingsediment
PFRMAT TS
TARGET MGYP000973299402 95 hangingsediment
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   MET A   1       3.987  -0.731   0.832  1.00  4.64           N  
ATOM      2  CA  MET A   1       3.085   0.336   0.411  1.00  4.64           C  
ATOM      3  C   MET A   1       3.206   1.528   1.349  1.00  4.64           C  
ATOM      4  O   MET A   1       2.759   1.484   2.493  1.00  4.64           O  
ATOM      5  CB  MET A   1       1.658  -0.201   0.342  1.00  4.64           C  
ATOM      6  CG  MET A   1       0.617   0.789  -0.115  1.00  4.64           C  
ATOM      7  SD  MET A   1      -0.986   0.007  -0.356  1.00  4.64           S  
ATOM      8  CE  MET A   1      -1.474  -0.424   1.273  1.00  4.64           C  
ATOM      9 1H   MET A   1       4.489  -1.085   0.031  1.00  4.64           H  
ATOM     10 2H   MET A   1       4.643  -0.365   1.507  1.00  4.64           H  
ATOM     11 3H   MET A   1       3.453  -1.478   1.253  1.00  4.64           H  
ATOM     12  HA  MET A   1       3.381   0.667  -0.583  1.00  4.64           H  
ATOM     13 1HB  MET A   1       1.624  -1.057  -0.335  1.00  4.64           H  
ATOM     14 2HB  MET A   1       1.359  -0.557   1.328  1.00  4.64           H  
ATOM     15 1HG  MET A   1       0.505   1.583   0.626  1.00  4.64           H  
ATOM     16 2HG  MET A   1       0.925   1.239  -1.059  1.00  4.64           H  
ATOM     17 1HE  MET A   1      -2.452  -0.884   1.246  1.00  4.64           H  
ATOM     18 2HE  MET A   1      -0.752  -1.121   1.699  1.00  4.64           H  
ATOM     19 3HE  MET A   1      -1.513   0.449   1.866  1.00  4.64           H  
ATOM     20  N   SER A   2       3.830   2.596   0.853  1.00  4.31           N  
ATOM     21  CA  SER A   2       4.090   3.813   1.636  1.00  4.31           C  
ATOM     22  C   SER A   2       2.938   4.801   1.746  1.00  4.31           C  
ATOM     23  O   SER A   2       2.995   5.716   2.572  1.00  4.31           O  
ATOM     24  CB  SER A   2       5.213   4.591   0.992  1.00  4.31           C  
ATOM     25  OG  SER A   2       4.780   5.130  -0.241  1.00  4.31           O  
ATOM     26  H   SER A   2       4.161   2.576  -0.103  1.00  4.31           H  
ATOM     27  HA  SER A   2       4.377   3.511   2.645  1.00  4.31           H  
ATOM     28 1HB  SER A   2       5.525   5.397   1.653  1.00  4.31           H  
ATOM     29 2HB  SER A   2       6.070   3.941   0.830  1.00  4.31           H  
ATOM     30  HG  SER A   2       4.003   5.738  -0.033  1.00  4.31           H  
ATOM     31  N   PHE A   3       1.909   4.624   0.918  1.00  3.90           N  
ATOM     32  CA  PHE A   3       0.838   5.611   0.805  1.00  3.90           C  
ATOM     33  C   PHE A   3       1.486   6.933   0.395  1.00  3.90           C  
ATOM     34  O   PHE A   3       2.691   6.967   0.095  1.00  3.90           O  
ATOM     35  CB  PHE A   3       0.060   5.781   2.123  1.00  3.90           C  
ATOM     36  CG  PHE A   3      -0.755   4.601   2.544  1.00  3.90           C  
ATOM     37  CD1 PHE A   3      -0.207   3.560   3.267  1.00  3.90           C  
ATOM     38  CD2 PHE A   3      -2.092   4.567   2.258  1.00  3.90           C  
ATOM     39  CE1 PHE A   3      -0.989   2.518   3.682  1.00  3.90           C  
ATOM     40  CE2 PHE A   3      -2.889   3.534   2.678  1.00  3.90           C  
ATOM     41  CZ  PHE A   3      -2.344   2.505   3.392  1.00  3.90           C  
ATOM     42  H   PHE A   3       1.911   3.817   0.316  1.00  3.90           H  
ATOM     43  HA  PHE A   3       0.142   5.302   0.024  1.00  3.90           H  
ATOM     44 1HB  PHE A   3       0.715   6.041   2.939  1.00  3.90           H  
ATOM     45 2HB  PHE A   3      -0.627   6.616   2.016  1.00  3.90           H  
ATOM     46  HD1 PHE A   3       0.857   3.571   3.514  1.00  3.90           H  
ATOM     47  HD2 PHE A   3      -2.509   5.385   1.701  1.00  3.90           H  
ATOM     48  HE1 PHE A   3      -0.537   1.711   4.246  1.00  3.90           H  
ATOM     49  HE2 PHE A   3      -3.953   3.537   2.444  1.00  3.90           H  
ATOM     50  HZ  PHE A   3      -2.972   1.682   3.726  1.00  3.90           H  
ATOM     51  N   ASN A   4       0.688   7.999   0.293  1.00  3.42           N  
ATOM     52  CA  ASN A   4       1.216   9.313  -0.069  1.00  3.42           C  
ATOM     53  C   ASN A   4       1.067  10.271   1.105  1.00  3.42           C  
ATOM     54  O   ASN A   4      -0.027  10.747   1.406  1.00  3.42           O  
ATOM     55  CB  ASN A   4       0.538   9.877  -1.302  1.00  3.42           C  
ATOM     56  CG  ASN A   4       1.183  11.177  -1.813  1.00  3.42           C  
ATOM     57  OD1 ASN A   4       1.793  11.980  -1.083  1.00  3.42           O  
ATOM     58  ND2 ASN A   4       1.045  11.390  -3.103  1.00  3.42           N  
ATOM     59  H   ASN A   4      -0.292   7.908   0.511  1.00  3.42           H  
ATOM     60  HA  ASN A   4       2.283   9.219  -0.277  1.00  3.42           H  
ATOM     61 1HB  ASN A   4       0.545   9.136  -2.102  1.00  3.42           H  
ATOM     62 2HB  ASN A   4      -0.504  10.097  -1.065  1.00  3.42           H  
ATOM     63 1HD2 ASN A   4       1.436  12.212  -3.521  1.00  3.42           H  
ATOM     64 2HD2 ASN A   4       0.550  10.730  -3.669  1.00  3.42           H  
ATOM     65  N   LYS A   5       2.170  10.578   1.762  1.00  2.90           N  
ATOM     66  CA  LYS A   5       2.148  11.411   2.962  1.00  2.90           C  
ATOM     67  C   LYS A   5       1.636  12.836   2.713  1.00  2.90           C  
ATOM     68  O   LYS A   5       1.273  13.542   3.654  1.00  2.90           O  
ATOM     69  CB  LYS A   5       3.536  11.451   3.593  1.00  2.90           C  
ATOM     70  CG  LYS A   5       3.968  10.105   4.185  1.00  2.90           C  
ATOM     71  CD  LYS A   5       5.331  10.180   4.845  1.00  2.90           C  
ATOM     72  CE  LYS A   5       5.720   8.831   5.440  1.00  2.90           C  
ATOM     73  NZ  LYS A   5       7.061   8.873   6.087  1.00  2.90           N  
ATOM     74  H   LYS A   5       3.047  10.185   1.451  1.00  2.90           H  
ATOM     75  HA  LYS A   5       1.472  10.947   3.684  1.00  2.90           H  
ATOM     76 1HB  LYS A   5       4.270  11.758   2.847  1.00  2.90           H  
ATOM     77 2HB  LYS A   5       3.549  12.193   4.394  1.00  2.90           H  
ATOM     78 1HG  LYS A   5       3.235   9.786   4.925  1.00  2.90           H  
ATOM     79 2HG  LYS A   5       3.999   9.357   3.392  1.00  2.90           H  
ATOM     80 1HD  LYS A   5       6.080  10.486   4.115  1.00  2.90           H  
ATOM     81 2HD  LYS A   5       5.297  10.923   5.645  1.00  2.90           H  
ATOM     82 1HE  LYS A   5       4.977   8.545   6.184  1.00  2.90           H  
ATOM     83 2HE  LYS A   5       5.733   8.081   4.648  1.00  2.90           H  
ATOM     84 1HZ  LYS A   5       7.279   7.963   6.471  1.00  2.90           H  
ATOM     85 2HZ  LYS A   5       7.762   9.127   5.403  1.00  2.90           H  
ATOM     86 3HZ  LYS A   5       7.051   9.557   6.831  1.00  2.90           H  
ATOM     87  N   GLU A   6       1.659  13.288   1.460  1.00  2.39           N  
ATOM     88  CA  GLU A   6       1.209  14.635   1.138  1.00  2.39           C  
ATOM     89  C   GLU A   6      -0.198  14.702   0.509  1.00  2.39           C  
ATOM     90  O   GLU A   6      -0.595  15.774   0.046  1.00  2.39           O  
ATOM     91  CB  GLU A   6       2.216  15.311   0.203  1.00  2.39           C  
ATOM     92  CG  GLU A   6       3.637  15.484   0.785  1.00  2.39           C  
ATOM     93  CD  GLU A   6       3.705  16.398   1.997  1.00  2.39           C  
ATOM     94  OE1 GLU A   6       3.043  17.410   2.007  1.00  2.39           O  
ATOM     95  OE2 GLU A   6       4.437  16.087   2.920  1.00  2.39           O  
ATOM     96  H   GLU A   6       1.935  12.675   0.698  1.00  2.39           H  
ATOM     97  HA  GLU A   6       1.174  15.207   2.064  1.00  2.39           H  
ATOM     98 1HB  GLU A   6       2.302  14.726  -0.714  1.00  2.39           H  
ATOM     99 2HB  GLU A   6       1.846  16.297  -0.073  1.00  2.39           H  
ATOM    100 1HG  GLU A   6       4.015  14.501   1.069  1.00  2.39           H  
ATOM    101 2HG  GLU A   6       4.286  15.878   0.005  1.00  2.39           H  
ATOM    102  N   ASP A   7      -0.943  13.584   0.444  1.00  1.93           N  
ATOM    103  CA  ASP A   7      -2.248  13.638  -0.239  1.00  1.93           C  
ATOM    104  C   ASP A   7      -3.204  12.490   0.131  1.00  1.93           C  
ATOM    105  O   ASP A   7      -2.898  11.314  -0.071  1.00  1.93           O  
ATOM    106  CB  ASP A   7      -2.047  13.698  -1.770  1.00  1.93           C  
ATOM    107  CG  ASP A   7      -3.322  14.069  -2.621  1.00  1.93           C  
ATOM    108  OD1 ASP A   7      -4.446  13.710  -2.265  1.00  1.93           O  
ATOM    109  OD2 ASP A   7      -3.138  14.697  -3.636  1.00  1.93           O  
ATOM    110  H   ASP A   7      -0.602  12.708   0.849  1.00  1.93           H  
ATOM    111  HA  ASP A   7      -2.731  14.569   0.060  1.00  1.93           H  
ATOM    112 1HB  ASP A   7      -1.268  14.424  -2.005  1.00  1.93           H  
ATOM    113 2HB  ASP A   7      -1.683  12.730  -2.112  1.00  1.93           H  
ATOM    114  N   LEU A   8      -4.417  12.835   0.585  1.00  1.55           N  
ATOM    115  CA  LEU A   8      -5.435  11.842   0.966  1.00  1.55           C  
ATOM    116  C   LEU A   8      -5.775  10.878  -0.176  1.00  1.55           C  
ATOM    117  O   LEU A   8      -6.219   9.747   0.062  1.00  1.55           O  
ATOM    118  CB  LEU A   8      -6.743  12.520   1.395  1.00  1.55           C  
ATOM    119  CG  LEU A   8      -6.720  13.300   2.680  1.00  1.55           C  
ATOM    120  CD1 LEU A   8      -8.083  13.932   2.905  1.00  1.55           C  
ATOM    121  CD2 LEU A   8      -6.350  12.398   3.774  1.00  1.55           C  
ATOM    122  H   LEU A   8      -4.629  13.819   0.686  1.00  1.55           H  
ATOM    123  HA  LEU A   8      -5.045  11.261   1.802  1.00  1.55           H  
ATOM    124 1HB  LEU A   8      -7.023  13.222   0.604  1.00  1.55           H  
ATOM    125 2HB  LEU A   8      -7.529  11.790   1.445  1.00  1.55           H  
ATOM    126  HG  LEU A   8      -5.983  14.102   2.610  1.00  1.55           H  
ATOM    127 1HD1 LEU A   8      -8.075  14.505   3.824  1.00  1.55           H  
ATOM    128 2HD1 LEU A   8      -8.321  14.592   2.070  1.00  1.55           H  
ATOM    129 3HD1 LEU A   8      -8.845  13.150   2.973  1.00  1.55           H  
ATOM    130 1HD2 LEU A   8      -6.324  12.948   4.700  1.00  1.55           H  
ATOM    131 2HD2 LEU A   8      -7.059  11.606   3.854  1.00  1.55           H  
ATOM    132 3HD2 LEU A   8      -5.376  11.987   3.555  1.00  1.55           H  
ATOM    133  N   SER A   9      -5.530  11.308  -1.418  1.00  1.26           N  
ATOM    134  CA  SER A   9      -5.788  10.499  -2.600  1.00  1.26           C  
ATOM    135  C   SER A   9      -4.977   9.208  -2.546  1.00  1.26           C  
ATOM    136  O   SER A   9      -5.303   8.241  -3.229  1.00  1.26           O  
ATOM    137  CB  SER A   9      -5.370  11.241  -3.853  1.00  1.26           C  
ATOM    138  OG  SER A   9      -6.120  12.405  -4.032  1.00  1.26           O  
ATOM    139  H   SER A   9      -5.149  12.247  -1.559  1.00  1.26           H  
ATOM    140  HA  SER A   9      -6.852  10.260  -2.639  1.00  1.26           H  
ATOM    141 1HB  SER A   9      -4.312  11.494  -3.791  1.00  1.26           H  
ATOM    142 2HB  SER A   9      -5.499  10.591  -4.714  1.00  1.26           H  
ATOM    143  HG  SER A   9      -5.724  13.054  -3.389  1.00  1.26           H  
ATOM    144  N   GLY A  10      -3.885   9.209  -1.767  1.00  1.05           N  
ATOM    145  CA  GLY A  10      -3.029   8.047  -1.630  1.00  1.05           C  
ATOM    146  C   GLY A  10      -3.593   7.007  -0.664  1.00  1.05           C  
ATOM    147  O   GLY A  10      -3.096   5.880  -0.636  1.00  1.05           O  
ATOM    148  H   GLY A  10      -3.651  10.042  -1.227  1.00  1.05           H  
ATOM    149 1HA  GLY A  10      -2.880   7.596  -2.610  1.00  1.05           H  
ATOM    150 2HA  GLY A  10      -2.053   8.369  -1.278  1.00  1.05           H  
ATOM    151  N   ILE A  11      -4.630   7.370   0.115  1.00  0.93           N  
ATOM    152  CA  ILE A  11      -5.304   6.458   1.050  1.00  0.93           C  
ATOM    153  C   ILE A  11      -6.465   5.844   0.294  1.00  0.93           C  
ATOM    154  O   ILE A  11      -6.848   4.687   0.504  1.00  0.93           O  
ATOM    155  CB  ILE A  11      -5.798   7.157   2.331  1.00  0.93           C  
ATOM    156  CG1 ILE A  11      -4.633   7.374   3.312  1.00  0.93           C  
ATOM    157  CG2 ILE A  11      -6.862   6.312   2.974  1.00  0.93           C  
ATOM    158  CD1 ILE A  11      -3.476   8.159   2.741  1.00  0.93           C  
ATOM    159  H   ILE A  11      -4.997   8.314   0.043  1.00  0.93           H  
ATOM    160  HA  ILE A  11      -4.634   5.660   1.331  1.00  0.93           H  
ATOM    161  HB  ILE A  11      -6.204   8.134   2.080  1.00  0.93           H  
ATOM    162 1HG1 ILE A  11      -5.008   7.906   4.188  1.00  0.93           H  
ATOM    163 2HG1 ILE A  11      -4.261   6.404   3.629  1.00  0.93           H  
ATOM    164 1HG2 ILE A  11      -7.222   6.800   3.875  1.00  0.93           H  
ATOM    165 2HG2 ILE A  11      -7.680   6.188   2.276  1.00  0.93           H  
ATOM    166 3HG2 ILE A  11      -6.450   5.337   3.229  1.00  0.93           H  
ATOM    167 1HD1 ILE A  11      -2.710   8.256   3.491  1.00  0.93           H  
ATOM    168 2HD1 ILE A  11      -3.068   7.649   1.902  1.00  0.93           H  
ATOM    169 3HD1 ILE A  11      -3.817   9.148   2.436  1.00  0.93           H  
ATOM    170  N   VAL A  12      -7.026   6.645  -0.590  1.00  0.86           N  
ATOM    171  CA  VAL A  12      -8.121   6.197  -1.410  1.00  0.86           C  
ATOM    172  C   VAL A  12      -7.721   5.020  -2.280  1.00  0.86           C  
ATOM    173  O   VAL A  12      -6.668   5.019  -2.920  1.00  0.86           O  
ATOM    174  CB  VAL A  12      -8.627   7.336  -2.287  1.00  0.86           C  
ATOM    175  CG1 VAL A  12      -9.617   6.804  -3.238  1.00  0.86           C  
ATOM    176  CG2 VAL A  12      -9.226   8.398  -1.392  1.00  0.86           C  
ATOM    177  H   VAL A  12      -6.687   7.605  -0.673  1.00  0.86           H  
ATOM    178  HA  VAL A  12      -8.928   5.878  -0.761  1.00  0.86           H  
ATOM    179  HB  VAL A  12      -7.809   7.764  -2.860  1.00  0.86           H  
ATOM    180 1HG1 VAL A  12      -9.998   7.609  -3.862  1.00  0.86           H  
ATOM    181 2HG1 VAL A  12      -9.162   6.054  -3.875  1.00  0.86           H  
ATOM    182 3HG1 VAL A  12     -10.415   6.356  -2.682  1.00  0.86           H  
ATOM    183 1HG2 VAL A  12      -9.597   9.227  -1.996  1.00  0.86           H  
ATOM    184 2HG2 VAL A  12     -10.036   7.972  -0.821  1.00  0.86           H  
ATOM    185 3HG2 VAL A  12      -8.469   8.774  -0.708  1.00  0.86           H  
ATOM    186  N   GLY A  13      -8.561   3.998  -2.279  1.00  0.83           N  
ATOM    187  CA  GLY A  13      -8.319   2.802  -3.040  1.00  0.83           C  
ATOM    188  C   GLY A  13      -7.609   1.736  -2.233  1.00  0.83           C  
ATOM    189  O   GLY A  13      -7.215   0.712  -2.800  1.00  0.83           O  
ATOM    190  H   GLY A  13      -9.417   4.033  -1.734  1.00  0.83           H  
ATOM    191 1HA  GLY A  13      -9.280   2.411  -3.374  1.00  0.83           H  
ATOM    192 2HA  GLY A  13      -7.737   3.043  -3.927  1.00  0.83           H  
ATOM    193  N   LYS A  14      -7.419   1.974  -0.926  1.00  0.82           N  
ATOM    194  CA  LYS A  14      -6.783   0.965  -0.085  1.00  0.82           C  
ATOM    195  C   LYS A  14      -7.771   0.234   0.803  1.00  0.82           C  
ATOM    196  O   LYS A  14      -8.823   0.760   1.181  1.00  0.82           O  
ATOM    197  CB  LYS A  14      -5.677   1.556   0.787  1.00  0.82           C  
ATOM    198  CG  LYS A  14      -4.326   1.610   0.083  1.00  0.82           C  
ATOM    199  CD  LYS A  14      -4.218   2.767  -0.881  1.00  0.82           C  
ATOM    200  CE  LYS A  14      -2.867   2.779  -1.577  1.00  0.82           C  
ATOM    201  NZ  LYS A  14      -2.750   3.888  -2.538  1.00  0.82           N  
ATOM    202  H   LYS A  14      -7.683   2.873  -0.518  1.00  0.82           H  
ATOM    203  HA  LYS A  14      -6.326   0.219  -0.733  1.00  0.82           H  
ATOM    204 1HB  LYS A  14      -5.940   2.551   1.107  1.00  0.82           H  
ATOM    205 2HB  LYS A  14      -5.556   0.945   1.681  1.00  0.82           H  
ATOM    206 1HG  LYS A  14      -3.535   1.669   0.801  1.00  0.82           H  
ATOM    207 2HG  LYS A  14      -4.194   0.694  -0.467  1.00  0.82           H  
ATOM    208 1HD  LYS A  14      -4.992   2.702  -1.635  1.00  0.82           H  
ATOM    209 2HD  LYS A  14      -4.349   3.699  -0.342  1.00  0.82           H  
ATOM    210 1HE  LYS A  14      -2.078   2.878  -0.831  1.00  0.82           H  
ATOM    211 2HE  LYS A  14      -2.740   1.854  -2.100  1.00  0.82           H  
ATOM    212 1HZ  LYS A  14      -1.849   3.865  -2.986  1.00  0.82           H  
ATOM    213 2HZ  LYS A  14      -3.478   3.821  -3.244  1.00  0.82           H  
ATOM    214 3HZ  LYS A  14      -2.859   4.752  -1.997  1.00  0.82           H  
ATOM    215  N   SER A  15      -7.382  -0.981   1.168  1.00  0.83           N  
ATOM    216  CA  SER A  15      -8.135  -1.860   2.046  1.00  0.83           C  
ATOM    217  C   SER A  15      -7.271  -2.324   3.201  1.00  0.83           C  
ATOM    218  O   SER A  15      -6.207  -2.930   3.013  1.00  0.83           O  
ATOM    219  CB  SER A  15      -8.655  -3.032   1.254  1.00  0.83           C  
ATOM    220  OG  SER A  15      -9.296  -3.991   2.058  1.00  0.83           O  
ATOM    221  H   SER A  15      -6.508  -1.330   0.778  1.00  0.83           H  
ATOM    222  HA  SER A  15      -8.975  -1.311   2.448  1.00  0.83           H  
ATOM    223 1HB  SER A  15      -9.361  -2.662   0.512  1.00  0.83           H  
ATOM    224 2HB  SER A  15      -7.854  -3.462   0.730  1.00  0.83           H  
ATOM    225  HG  SER A  15      -9.824  -3.487   2.694  1.00  0.83           H  
ATOM    226  N   VAL A  16      -7.705  -1.970   4.403  1.00  0.84           N  
ATOM    227  CA  VAL A  16      -6.954  -2.254   5.607  1.00  0.84           C  
ATOM    228  C   VAL A  16      -7.705  -3.105   6.639  1.00  0.84           C  
ATOM    229  O   VAL A  16      -8.841  -2.801   7.010  1.00  0.84           O  
ATOM    230  CB  VAL A  16      -6.511  -0.919   6.242  1.00  0.84           C  
ATOM    231  CG1 VAL A  16      -5.814  -1.170   7.505  1.00  0.84           C  
ATOM    232  CG2 VAL A  16      -5.549  -0.170   5.272  1.00  0.84           C  
ATOM    233  H   VAL A  16      -8.592  -1.475   4.474  1.00  0.84           H  
ATOM    234  HA  VAL A  16      -6.062  -2.785   5.310  1.00  0.84           H  
ATOM    235  HB  VAL A  16      -7.388  -0.303   6.448  1.00  0.84           H  
ATOM    236 1HG1 VAL A  16      -5.516  -0.209   7.916  1.00  0.84           H  
ATOM    237 2HG1 VAL A  16      -6.480  -1.680   8.200  1.00  0.84           H  
ATOM    238 3HG1 VAL A  16      -4.939  -1.789   7.329  1.00  0.84           H  
ATOM    239 1HG2 VAL A  16      -5.236   0.770   5.725  1.00  0.84           H  
ATOM    240 2HG2 VAL A  16      -4.677  -0.787   5.079  1.00  0.84           H  
ATOM    241 3HG2 VAL A  16      -6.057   0.038   4.331  1.00  0.84           H  
ATOM    242  N   ILE A  17      -7.053  -4.170   7.115  1.00  0.87           N  
ATOM    243  CA  ILE A  17      -7.646  -5.038   8.137  1.00  0.87           C  
ATOM    244  C   ILE A  17      -6.873  -4.813   9.402  1.00  0.87           C  
ATOM    245  O   ILE A  17      -5.630  -4.750   9.367  1.00  0.87           O  
ATOM    246  CB  ILE A  17      -7.573  -6.547   7.838  1.00  0.87           C  
ATOM    247  CG1 ILE A  17      -8.233  -6.859   6.548  1.00  0.87           C  
ATOM    248  CG2 ILE A  17      -8.291  -7.352   8.938  1.00  0.87           C  
ATOM    249  CD1 ILE A  17      -7.998  -8.249   6.104  1.00  0.87           C  
ATOM    250  H   ILE A  17      -6.122  -4.365   6.751  1.00  0.87           H  
ATOM    251  HA  ILE A  17      -8.675  -4.756   8.304  1.00  0.87           H  
ATOM    252  HB  ILE A  17      -6.568  -6.872   7.824  1.00  0.87           H  
ATOM    253 1HG1 ILE A  17      -9.294  -6.703   6.635  1.00  0.87           H  
ATOM    254 2HG1 ILE A  17      -7.841  -6.185   5.792  1.00  0.87           H  
ATOM    255 1HG2 ILE A  17      -8.236  -8.403   8.710  1.00  0.87           H  
ATOM    256 2HG2 ILE A  17      -7.827  -7.181   9.902  1.00  0.87           H  
ATOM    257 3HG2 ILE A  17      -9.341  -7.047   8.982  1.00  0.87           H  
ATOM    258 1HD1 ILE A  17      -8.466  -8.379   5.161  1.00  0.87           H  
ATOM    259 2HD1 ILE A  17      -6.960  -8.427   6.004  1.00  0.87           H  
ATOM    260 3HD1 ILE A  17      -8.410  -8.944   6.828  1.00  0.87           H  
ATOM    261  N   TYR A  18      -7.584  -4.653  10.510  1.00  0.90           N  
ATOM    262  CA  TYR A  18      -6.871  -4.432  11.742  1.00  0.90           C  
ATOM    263  C   TYR A  18      -7.517  -5.088  12.973  1.00  0.90           C  
ATOM    264  O   TYR A  18      -8.741  -5.293  13.038  1.00  0.90           O  
ATOM    265  CB  TYR A  18      -6.698  -2.930  11.813  1.00  0.90           C  
ATOM    266  CG  TYR A  18      -7.890  -2.096  11.968  1.00  0.90           C  
ATOM    267  CD1 TYR A  18      -8.137  -1.688  13.168  1.00  0.90           C  
ATOM    268  CD2 TYR A  18      -8.744  -1.755  10.911  1.00  0.90           C  
ATOM    269  CE1 TYR A  18      -9.170  -0.924  13.455  1.00  0.90           C  
ATOM    270  CE2 TYR A  18      -9.861  -0.967  11.192  1.00  0.90           C  
ATOM    271  CZ  TYR A  18     -10.061  -0.555  12.502  1.00  0.90           C  
ATOM    272  OH  TYR A  18     -11.143   0.207  12.882  1.00  0.90           O  
ATOM    273  H   TYR A  18      -8.602  -4.698  10.475  1.00  0.90           H  
ATOM    274  HA  TYR A  18      -5.881  -4.874  11.651  1.00  0.90           H  
ATOM    275 1HB  TYR A  18      -6.015  -2.689  12.629  1.00  0.90           H  
ATOM    276 2HB  TYR A  18      -6.238  -2.627  10.894  1.00  0.90           H  
ATOM    277  HD1 TYR A  18      -7.462  -1.970  13.910  1.00  0.90           H  
ATOM    278  HD2 TYR A  18      -8.551  -2.105   9.893  1.00  0.90           H  
ATOM    279  HE1 TYR A  18      -9.286  -0.608  14.459  1.00  0.90           H  
ATOM    280  HE2 TYR A  18     -10.561  -0.688  10.403  1.00  0.90           H  
ATOM    281  HH  TYR A  18     -11.075   0.402  13.817  1.00  0.90           H  
ATOM    282  N   ASP A  19      -6.647  -5.413  13.948  1.00  0.94           N  
ATOM    283  CA  ASP A  19      -7.008  -6.127  15.182  1.00  0.94           C  
ATOM    284  C   ASP A  19      -6.930  -5.352  16.481  1.00  0.94           C  
ATOM    285  O   ASP A  19      -5.863  -4.848  16.848  1.00  0.94           O  
ATOM    286  CB  ASP A  19      -6.146  -7.373  15.358  1.00  0.94           C  
ATOM    287  CG  ASP A  19      -6.405  -8.406  14.326  1.00  0.94           C  
ATOM    288  OD1 ASP A  19      -7.385  -8.278  13.658  1.00  0.94           O  
ATOM    289  OD2 ASP A  19      -5.655  -9.349  14.210  1.00  0.94           O  
ATOM    290  H   ASP A  19      -5.669  -5.153  13.807  1.00  0.94           H  
ATOM    291  HA  ASP A  19      -8.042  -6.454  15.074  1.00  0.94           H  
ATOM    292 1HB  ASP A  19      -5.091  -7.092  15.320  1.00  0.94           H  
ATOM    293 2HB  ASP A  19      -6.338  -7.802  16.343  1.00  0.94           H  
ATOM    294  N   TYR A  20      -8.046  -5.271  17.188  1.00  0.98           N  
ATOM    295  CA  TYR A  20      -8.126  -4.550  18.452  1.00  0.98           C  
ATOM    296  C   TYR A  20      -7.631  -5.382  19.615  1.00  0.98           C  
ATOM    297  O   TYR A  20      -7.697  -6.615  19.589  1.00  0.98           O  
ATOM    298  CB  TYR A  20      -9.543  -4.060  18.729  1.00  0.98           C  
ATOM    299  CG  TYR A  20     -10.006  -2.874  17.898  1.00  0.98           C  
ATOM    300  CD1 TYR A  20     -10.692  -3.037  16.719  1.00  0.98           C  
ATOM    301  CD2 TYR A  20      -9.739  -1.594  18.359  1.00  0.98           C  
ATOM    302  CE1 TYR A  20     -11.100  -1.911  16.009  1.00  0.98           C  
ATOM    303  CE2 TYR A  20     -10.150  -0.474  17.648  1.00  0.98           C  
ATOM    304  CZ  TYR A  20     -10.833  -0.637  16.475  1.00  0.98           C  
ATOM    305  OH  TYR A  20     -11.239   0.468  15.727  1.00  0.98           O  
ATOM    306  H   TYR A  20      -8.888  -5.736  16.842  1.00  0.98           H  
ATOM    307  HA  TYR A  20      -7.482  -3.686  18.401  1.00  0.98           H  
ATOM    308 1HB  TYR A  20     -10.234  -4.872  18.595  1.00  0.98           H  
ATOM    309 2HB  TYR A  20      -9.582  -3.761  19.748  1.00  0.98           H  
ATOM    310  HD1 TYR A  20     -10.904  -4.038  16.342  1.00  0.98           H  
ATOM    311  HD2 TYR A  20      -9.191  -1.477  19.293  1.00  0.98           H  
ATOM    312  HE1 TYR A  20     -11.621  -2.011  15.079  1.00  0.98           H  
ATOM    313  HE2 TYR A  20      -9.925   0.528  18.022  1.00  0.98           H  
ATOM    314  HH  TYR A  20     -11.572   0.185  14.871  1.00  0.98           H  
ATOM    315  N   ASP A  21      -7.182  -4.700  20.663  1.00  1.00           N  
ATOM    316  CA  ASP A  21      -6.714  -5.340  21.895  1.00  1.00           C  
ATOM    317  C   ASP A  21      -7.736  -6.327  22.486  1.00  1.00           C  
ATOM    318  O   ASP A  21      -7.365  -7.348  23.058  1.00  1.00           O  
ATOM    319  CB  ASP A  21      -6.413  -4.271  22.951  1.00  1.00           C  
ATOM    320  CG  ASP A  21      -5.140  -3.454  22.697  1.00  1.00           C  
ATOM    321  OD1 ASP A  21      -4.329  -3.858  21.897  1.00  1.00           O  
ATOM    322  OD2 ASP A  21      -4.998  -2.421  23.319  1.00  1.00           O  
ATOM    323  H   ASP A  21      -7.127  -3.683  20.569  1.00  1.00           H  
ATOM    324  HA  ASP A  21      -5.799  -5.888  21.669  1.00  1.00           H  
ATOM    325 1HB  ASP A  21      -7.259  -3.581  22.999  1.00  1.00           H  
ATOM    326 2HB  ASP A  21      -6.332  -4.747  23.927  1.00  1.00           H  
ATOM    327  N   GLN A  22      -9.019  -6.013  22.337  1.00  1.01           N  
ATOM    328  CA  GLN A  22     -10.110  -6.861  22.830  1.00  1.01           C  
ATOM    329  C   GLN A  22     -10.455  -8.068  21.928  1.00  1.01           C  
ATOM    330  O   GLN A  22     -11.381  -8.822  22.232  1.00  1.01           O  
ATOM    331  CB  GLN A  22     -11.353  -6.023  23.132  1.00  1.01           C  
ATOM    332  CG  GLN A  22     -11.937  -5.313  21.962  1.00  1.01           C  
ATOM    333  CD  GLN A  22     -11.343  -3.961  21.800  1.00  1.01           C  
ATOM    334  OE1 GLN A  22     -10.177  -3.755  22.170  1.00  1.01           O  
ATOM    335  NE2 GLN A  22     -12.107  -3.017  21.256  1.00  1.01           N  
ATOM    336  H   GLN A  22      -9.246  -5.156  21.856  1.00  1.01           H  
ATOM    337  HA  GLN A  22      -9.782  -7.275  23.783  1.00  1.01           H  
ATOM    338 1HB  GLN A  22     -12.130  -6.669  23.539  1.00  1.01           H  
ATOM    339 2HB  GLN A  22     -11.113  -5.281  23.893  1.00  1.01           H  
ATOM    340 1HG  GLN A  22     -11.721  -5.881  21.067  1.00  1.01           H  
ATOM    341 2HG  GLN A  22     -13.004  -5.206  22.106  1.00  1.01           H  
ATOM    342 1HE2 GLN A  22     -11.741  -2.081  21.140  1.00  1.01           H  
ATOM    343 2HE2 GLN A  22     -13.044  -3.221  20.975  1.00  1.01           H  
ATOM    344  N   GLY A  23      -9.747  -8.233  20.802  1.00  0.99           N  
ATOM    345  CA  GLY A  23      -9.976  -9.343  19.869  1.00  0.99           C  
ATOM    346  C   GLY A  23     -10.963  -9.023  18.742  1.00  0.99           C  
ATOM    347  O   GLY A  23     -11.333  -9.904  17.947  1.00  0.99           O  
ATOM    348  H   GLY A  23      -8.988  -7.590  20.584  1.00  0.99           H  
ATOM    349 1HA  GLY A  23      -9.018  -9.627  19.431  1.00  0.99           H  
ATOM    350 2HA  GLY A  23     -10.332 -10.207  20.425  1.00  0.99           H  
ATOM    351  N   TRP A  24     -11.410  -7.777  18.695  1.00  0.95           N  
ATOM    352  CA  TRP A  24     -12.336  -7.367  17.656  1.00  0.95           C  
ATOM    353  C   TRP A  24     -11.535  -7.167  16.370  1.00  0.95           C  
ATOM    354  O   TRP A  24     -10.387  -6.715  16.411  1.00  0.95           O  
ATOM    355  CB  TRP A  24     -13.076  -6.099  18.047  1.00  0.95           C  
ATOM    356  CG  TRP A  24     -13.953  -6.293  19.243  1.00  0.95           C  
ATOM    357  CD1 TRP A  24     -13.968  -7.385  20.071  1.00  0.95           C  
ATOM    358  CD2 TRP A  24     -14.945  -5.383  19.772  1.00  0.95           C  
ATOM    359  NE1 TRP A  24     -14.897  -7.213  21.066  1.00  0.95           N  
ATOM    360  CE2 TRP A  24     -15.504  -5.999  20.900  1.00  0.95           C  
ATOM    361  CE3 TRP A  24     -15.399  -4.118  19.390  1.00  0.95           C  
ATOM    362  CZ2 TRP A  24     -16.490  -5.395  21.645  1.00  0.95           C  
ATOM    363  CZ3 TRP A  24     -16.390  -3.514  20.146  1.00  0.95           C  
ATOM    364  CH2 TRP A  24     -16.918  -4.144  21.244  1.00  0.95           C  
ATOM    365  H   TRP A  24     -11.082  -7.120  19.381  1.00  0.95           H  
ATOM    366  HA  TRP A  24     -13.072  -8.151  17.501  1.00  0.95           H  
ATOM    367 1HB  TRP A  24     -12.395  -5.288  18.232  1.00  0.95           H  
ATOM    368 2HB  TRP A  24     -13.716  -5.817  17.220  1.00  0.95           H  
ATOM    369  HD1 TRP A  24     -13.342  -8.264  19.966  1.00  0.95           H  
ATOM    370  HE1 TRP A  24     -15.096  -7.880  21.805  1.00  0.95           H  
ATOM    371  HE3 TRP A  24     -14.984  -3.615  18.515  1.00  0.95           H  
ATOM    372  HZ2 TRP A  24     -16.929  -5.872  22.523  1.00  0.95           H  
ATOM    373  HZ3 TRP A  24     -16.744  -2.526  19.846  1.00  0.95           H  
ATOM    374  HH2 TRP A  24     -17.701  -3.652  21.814  1.00  0.95           H  
ATOM    375  N   ARG A  25     -12.128  -7.481  15.232  1.00  0.90           N  
ATOM    376  CA  ARG A  25     -11.424  -7.306  13.960  1.00  0.90           C  
ATOM    377  C   ARG A  25     -12.307  -6.690  12.908  1.00  0.90           C  
ATOM    378  O   ARG A  25     -13.451  -7.112  12.696  1.00  0.90           O  
ATOM    379  CB  ARG A  25     -10.845  -8.623  13.443  1.00  0.90           C  
ATOM    380  CG  ARG A  25     -10.207  -8.565  12.028  1.00  0.90           C  
ATOM    381  CD  ARG A  25      -9.689  -9.917  11.565  1.00  0.90           C  
ATOM    382  NE  ARG A  25      -8.488 -10.327  12.269  1.00  0.90           N  
ATOM    383  CZ  ARG A  25      -8.000 -11.582  12.350  1.00  0.90           C  
ATOM    384  NH1 ARG A  25      -8.640 -12.597  11.788  1.00  0.90           N  
ATOM    385  NH2 ARG A  25      -6.866 -11.786  13.001  1.00  0.90           N  
ATOM    386  H   ARG A  25     -13.087  -7.830  15.262  1.00  0.90           H  
ATOM    387  HA  ARG A  25     -10.586  -6.629  14.124  1.00  0.90           H  
ATOM    388 1HB  ARG A  25     -10.053  -8.943  14.124  1.00  0.90           H  
ATOM    389 2HB  ARG A  25     -11.610  -9.392  13.455  1.00  0.90           H  
ATOM    390 1HG  ARG A  25     -10.933  -8.211  11.299  1.00  0.90           H  
ATOM    391 2HG  ARG A  25      -9.359  -7.872  12.055  1.00  0.90           H  
ATOM    392 1HD  ARG A  25     -10.454 -10.671  11.728  1.00  0.90           H  
ATOM    393 2HD  ARG A  25      -9.456  -9.863  10.502  1.00  0.90           H  
ATOM    394  HE  ARG A  25      -7.951  -9.586  12.733  1.00  0.90           H  
ATOM    395 1HH1 ARG A  25      -9.506 -12.436  11.295  1.00  0.90           H  
ATOM    396 2HH1 ARG A  25      -8.264 -13.534  11.855  1.00  0.90           H  
ATOM    397 1HH2 ARG A  25      -6.371 -10.973  13.430  1.00  0.90           H  
ATOM    398 2HH2 ARG A  25      -6.480 -12.710  13.078  1.00  0.90           H  
ATOM    399  N   TYR A  26     -11.764  -5.651  12.293  1.00  0.85           N  
ATOM    400  CA  TYR A  26     -12.447  -4.856  11.283  1.00  0.85           C  
ATOM    401  C   TYR A  26     -11.668  -4.732   9.989  1.00  0.85           C  
ATOM    402  O   TYR A  26     -10.435  -4.747   9.976  1.00  0.85           O  
ATOM    403  CB  TYR A  26     -12.702  -3.461  11.844  1.00  0.85           C  
ATOM    404  CG  TYR A  26     -13.706  -3.344  12.991  1.00  0.85           C  
ATOM    405  CD1 TYR A  26     -13.376  -3.722  14.277  1.00  0.85           C  
ATOM    406  CD2 TYR A  26     -14.917  -2.732  12.763  1.00  0.85           C  
ATOM    407  CE1 TYR A  26     -14.267  -3.527  15.318  1.00  0.85           C  
ATOM    408  CE2 TYR A  26     -15.812  -2.527  13.811  1.00  0.85           C  
ATOM    409  CZ  TYR A  26     -15.488  -2.928  15.079  1.00  0.85           C  
ATOM    410  OH  TYR A  26     -16.370  -2.715  16.113  1.00  0.85           O  
ATOM    411  H   TYR A  26     -10.798  -5.406  12.542  1.00  0.85           H  
ATOM    412  HA  TYR A  26     -13.396  -5.332  11.049  1.00  0.85           H  
ATOM    413 1HB  TYR A  26     -11.756  -3.055  12.197  1.00  0.85           H  
ATOM    414 2HB  TYR A  26     -13.043  -2.814  11.033  1.00  0.85           H  
ATOM    415  HD1 TYR A  26     -12.407  -4.177  14.475  1.00  0.85           H  
ATOM    416  HD2 TYR A  26     -15.173  -2.402  11.752  1.00  0.85           H  
ATOM    417  HE1 TYR A  26     -13.998  -3.825  16.321  1.00  0.85           H  
ATOM    418  HE2 TYR A  26     -16.771  -2.042  13.621  1.00  0.85           H  
ATOM    419  HH  TYR A  26     -17.112  -2.199  15.787  1.00  0.85           H  
ATOM    420  N   GLU A  27     -12.401  -4.559   8.901  1.00  0.81           N  
ATOM    421  CA  GLU A  27     -11.817  -4.300   7.594  1.00  0.81           C  
ATOM    422  C   GLU A  27     -12.412  -3.035   7.013  1.00  0.81           C  
ATOM    423  O   GLU A  27     -13.633  -2.898   6.961  1.00  0.81           O  
ATOM    424  CB  GLU A  27     -12.075  -5.466   6.653  1.00  0.81           C  
ATOM    425  CG  GLU A  27     -11.515  -5.319   5.290  1.00  0.81           C  
ATOM    426  CD  GLU A  27     -11.837  -6.481   4.446  1.00  0.81           C  
ATOM    427  OE1 GLU A  27     -12.697  -7.268   4.814  1.00  0.81           O  
ATOM    428  OE2 GLU A  27     -11.209  -6.635   3.431  1.00  0.81           O  
ATOM    429  H   GLU A  27     -13.415  -4.611   8.989  1.00  0.81           H  
ATOM    430  HA  GLU A  27     -10.749  -4.155   7.704  1.00  0.81           H  
ATOM    431 1HB  GLU A  27     -11.627  -6.351   7.082  1.00  0.81           H  
ATOM    432 2HB  GLU A  27     -13.148  -5.643   6.572  1.00  0.81           H  
ATOM    433 1HG  GLU A  27     -11.950  -4.431   4.830  1.00  0.81           H  
ATOM    434 2HG  GLU A  27     -10.439  -5.169   5.340  1.00  0.81           H  
ATOM    435  N   CYS A  28     -11.558  -2.132   6.538  1.00  0.80           N  
ATOM    436  CA  CYS A  28     -12.021  -0.870   5.970  1.00  0.80           C  
ATOM    437  C   CYS A  28     -11.450  -0.597   4.590  1.00  0.80           C  
ATOM    438  O   CYS A  28     -10.238  -0.656   4.370  1.00  0.80           O  
ATOM    439  CB  CYS A  28     -11.628   0.305   6.861  1.00  0.80           C  
ATOM    440  SG  CYS A  28     -12.201   1.932   6.207  1.00  0.80           S  
ATOM    441  H   CYS A  28     -10.558  -2.316   6.613  1.00  0.80           H  
ATOM    442  HA  CYS A  28     -13.109  -0.901   5.890  1.00  0.80           H  
ATOM    443 1HB  CYS A  28     -12.040   0.171   7.862  1.00  0.80           H  
ATOM    444 2HB  CYS A  28     -10.540   0.340   6.950  1.00  0.80           H  
ATOM    445  HG  CYS A  28     -11.948   1.648   4.923  1.00  0.80           H  
ATOM    446  N   TYR A  29     -12.342  -0.309   3.653  1.00  0.79           N  
ATOM    447  CA  TYR A  29     -11.982  -0.010   2.272  1.00  0.79           C  
ATOM    448  C   TYR A  29     -12.334   1.415   1.933  1.00  0.79           C  
ATOM    449  O   TYR A  29     -13.488   1.829   2.035  1.00  0.79           O  
ATOM    450  CB  TYR A  29     -12.667  -1.002   1.329  1.00  0.79           C  
ATOM    451  CG  TYR A  29     -12.517  -0.744  -0.156  1.00  0.79           C  
ATOM    452  CD1 TYR A  29     -11.282  -0.499  -0.727  1.00  0.79           C  
ATOM    453  CD2 TYR A  29     -13.655  -0.780  -0.957  1.00  0.79           C  
ATOM    454  CE1 TYR A  29     -11.187  -0.269  -2.081  1.00  0.79           C  
ATOM    455  CE2 TYR A  29     -13.555  -0.566  -2.305  1.00  0.79           C  
ATOM    456  CZ  TYR A  29     -12.329  -0.307  -2.861  1.00  0.79           C  
ATOM    457  OH  TYR A  29     -12.237  -0.085  -4.186  1.00  0.79           O  
ATOM    458  H   TYR A  29     -13.330  -0.287   3.910  1.00  0.79           H  
ATOM    459  HA  TYR A  29     -10.908  -0.109   2.159  1.00  0.79           H  
ATOM    460 1HB  TYR A  29     -12.277  -2.002   1.531  1.00  0.79           H  
ATOM    461 2HB  TYR A  29     -13.724  -1.026   1.556  1.00  0.79           H  
ATOM    462  HD1 TYR A  29     -10.399  -0.476  -0.114  1.00  0.79           H  
ATOM    463  HD2 TYR A  29     -14.630  -0.981  -0.515  1.00  0.79           H  
ATOM    464  HE1 TYR A  29     -10.223  -0.061  -2.534  1.00  0.79           H  
ATOM    465  HE2 TYR A  29     -14.447  -0.597  -2.933  1.00  0.79           H  
ATOM    466  HH  TYR A  29     -11.336   0.202  -4.401  1.00  0.79           H  
ATOM    467  N   VAL A  30     -11.341   2.190   1.537  1.00  0.79           N  
ATOM    468  CA  VAL A  30     -11.618   3.583   1.257  1.00  0.79           C  
ATOM    469  C   VAL A  30     -11.884   3.752  -0.223  1.00  0.79           C  
ATOM    470  O   VAL A  30     -11.009   3.503  -1.051  1.00  0.79           O  
ATOM    471  CB  VAL A  30     -10.436   4.464   1.702  1.00  0.79           C  
ATOM    472  CG1 VAL A  30     -10.756   5.931   1.386  1.00  0.79           C  
ATOM    473  CG2 VAL A  30     -10.180   4.258   3.196  1.00  0.79           C  
ATOM    474  H   VAL A  30     -10.399   1.806   1.437  1.00  0.79           H  
ATOM    475  HA  VAL A  30     -12.507   3.891   1.803  1.00  0.79           H  
ATOM    476  HB  VAL A  30      -9.542   4.187   1.135  1.00  0.79           H  
ATOM    477 1HG1 VAL A  30      -9.930   6.562   1.676  1.00  0.79           H  
ATOM    478 2HG1 VAL A  30     -10.943   6.046   0.323  1.00  0.79           H  
ATOM    479 3HG1 VAL A  30     -11.651   6.236   1.933  1.00  0.79           H  
ATOM    480 1HG2 VAL A  30      -9.346   4.872   3.516  1.00  0.79           H  
ATOM    481 2HG2 VAL A  30     -11.062   4.533   3.763  1.00  0.79           H  
ATOM    482 3HG2 VAL A  30      -9.946   3.207   3.380  1.00  0.79           H  
ATOM    483  N   LYS A  31     -13.095   4.177  -0.567  1.00  0.79           N  
ATOM    484  CA  LYS A  31     -13.448   4.296  -1.974  1.00  0.79           C  
ATOM    485  C   LYS A  31     -13.116   5.687  -2.469  1.00  0.79           C  
ATOM    486  O   LYS A  31     -12.668   5.877  -3.589  1.00  0.79           O  
ATOM    487  CB  LYS A  31     -14.926   4.020  -2.207  1.00  0.79           C  
ATOM    488  CG  LYS A  31     -15.376   2.616  -1.997  1.00  0.79           C  
ATOM    489  CD  LYS A  31     -16.872   2.528  -2.227  1.00  0.79           C  
ATOM    490  CE  LYS A  31     -17.218   2.697  -3.701  1.00  0.79           C  
ATOM    491  NZ  LYS A  31     -18.690   2.576  -3.936  1.00  0.79           N  
ATOM    492  H   LYS A  31     -13.777   4.426   0.148  1.00  0.79           H  
ATOM    493  HA  LYS A  31     -12.860   3.579  -2.547  1.00  0.79           H  
ATOM    494 1HB  LYS A  31     -15.515   4.657  -1.549  1.00  0.79           H  
ATOM    495 2HB  LYS A  31     -15.172   4.293  -3.233  1.00  0.79           H  
ATOM    496 1HG  LYS A  31     -14.864   1.969  -2.707  1.00  0.79           H  
ATOM    497 2HG  LYS A  31     -15.138   2.287  -0.980  1.00  0.79           H  
ATOM    498 1HD  LYS A  31     -17.231   1.551  -1.903  1.00  0.79           H  
ATOM    499 2HD  LYS A  31     -17.390   3.284  -1.645  1.00  0.79           H  
ATOM    500 1HE  LYS A  31     -16.881   3.669  -4.052  1.00  0.79           H  
ATOM    501 2HE  LYS A  31     -16.708   1.916  -4.273  1.00  0.79           H  
ATOM    502 1HZ  LYS A  31     -18.906   2.671  -4.913  1.00  0.79           H  
ATOM    503 2HZ  LYS A  31     -19.022   1.681  -3.607  1.00  0.79           H  
ATOM    504 3HZ  LYS A  31     -19.213   3.292  -3.413  1.00  0.79           H  
ATOM    505  N   ASN A  32     -13.327   6.679  -1.633  1.00  0.78           N  
ATOM    506  CA  ASN A  32     -12.945   8.026  -2.031  1.00  0.78           C  
ATOM    507  C   ASN A  32     -12.747   8.844  -0.781  1.00  0.78           C  
ATOM    508  O   ASN A  32     -13.006   8.356   0.320  1.00  0.78           O  
ATOM    509  CB  ASN A  32     -13.888   8.648  -3.060  1.00  0.78           C  
ATOM    510  CG  ASN A  32     -15.310   8.851  -2.645  1.00  0.78           C  
ATOM    511  OD1 ASN A  32     -15.621   9.518  -1.647  1.00  0.78           O  
ATOM    512  ND2 ASN A  32     -16.208   8.292  -3.427  1.00  0.78           N  
ATOM    513  H   ASN A  32     -13.745   6.481  -0.725  1.00  0.78           H  
ATOM    514  HA  ASN A  32     -11.981   7.989  -2.517  1.00  0.78           H  
ATOM    515 1HB  ASN A  32     -13.487   9.615  -3.355  1.00  0.78           H  
ATOM    516 2HB  ASN A  32     -13.888   8.035  -3.963  1.00  0.78           H  
ATOM    517 1HD2 ASN A  32     -17.187   8.395  -3.230  1.00  0.78           H  
ATOM    518 2HD2 ASN A  32     -15.915   7.771  -4.229  1.00  0.78           H  
ATOM    519  N   ASP A  33     -12.416  10.118  -0.929  1.00  0.77           N  
ATOM    520  CA  ASP A  33     -12.168  10.959   0.237  1.00  0.77           C  
ATOM    521  C   ASP A  33     -13.353  11.010   1.198  1.00  0.77           C  
ATOM    522  O   ASP A  33     -13.183  11.316   2.377  1.00  0.77           O  
ATOM    523  CB  ASP A  33     -11.814  12.381  -0.192  1.00  0.77           C  
ATOM    524  CG  ASP A  33     -10.432  12.498  -0.824  1.00  0.77           C  
ATOM    525  OD1 ASP A  33      -9.670  11.570  -0.732  1.00  0.77           O  
ATOM    526  OD2 ASP A  33     -10.153  13.526  -1.389  1.00  0.77           O  
ATOM    527  H   ASP A  33     -12.267  10.493  -1.854  1.00  0.77           H  
ATOM    528  HA  ASP A  33     -11.324  10.542   0.772  1.00  0.77           H  
ATOM    529 1HB  ASP A  33     -12.562  12.742  -0.900  1.00  0.77           H  
ATOM    530 2HB  ASP A  33     -11.858  13.036   0.682  1.00  0.77           H  
ATOM    531  N   HIS A  34     -14.556  10.773   0.683  1.00  0.75           N  
ATOM    532  CA  HIS A  34     -15.734  10.817   1.507  1.00  0.75           C  
ATOM    533  C   HIS A  34     -16.541   9.533   1.537  1.00  0.75           C  
ATOM    534  O   HIS A  34     -17.709   9.566   1.926  1.00  0.75           O  
ATOM    535  CB  HIS A  34     -16.610  11.987   1.100  1.00  0.75           C  
ATOM    536  CG  HIS A  34     -15.934  13.268   1.385  1.00  0.75           C  
ATOM    537  ND1 HIS A  34     -15.737  13.696   2.671  1.00  0.75           N  
ATOM    538  CD2 HIS A  34     -15.385  14.209   0.583  1.00  0.75           C  
ATOM    539  CE1 HIS A  34     -15.096  14.847   2.664  1.00  0.75           C  
ATOM    540  NE2 HIS A  34     -14.868  15.188   1.403  1.00  0.75           N  
ATOM    541  H   HIS A  34     -14.668  10.499  -0.289  1.00  0.75           H  
ATOM    542  HA  HIS A  34     -15.418  11.004   2.526  1.00  0.75           H  
ATOM    543 1HB  HIS A  34     -16.833  11.929   0.033  1.00  0.75           H  
ATOM    544 2HB  HIS A  34     -17.550  11.954   1.651  1.00  0.75           H  
ATOM    545  HD1 HIS A  34     -16.028  13.147   3.486  1.00  0.75           H  
ATOM    546  HD2 HIS A  34     -15.293  14.295  -0.500  1.00  0.75           H  
ATOM    547  HE1 HIS A  34     -14.847  15.348   3.599  1.00  0.75           H  
ATOM    548  N   THR A  35     -15.978   8.406   1.111  1.00  0.73           N  
ATOM    549  CA  THR A  35     -16.763   7.175   1.193  1.00  0.73           C  
ATOM    550  C   THR A  35     -15.951   5.935   1.546  1.00  0.73           C  
ATOM    551  O   THR A  35     -14.894   5.688   0.933  1.00  0.73           O  
ATOM    552  CB  THR A  35     -17.538   6.915  -0.111  1.00  0.73           C  
ATOM    553  OG1 THR A  35     -18.369   8.043  -0.410  1.00  0.73           O  
ATOM    554  CG2 THR A  35     -18.396   5.705   0.025  1.00  0.73           C  
ATOM    555  H   THR A  35     -15.007   8.402   0.795  1.00  0.73           H  
ATOM    556  HA  THR A  35     -17.495   7.308   1.988  1.00  0.73           H  
ATOM    557  HB  THR A  35     -16.835   6.763  -0.928  1.00  0.73           H  
ATOM    558  HG1 THR A  35     -18.753   8.385   0.412  1.00  0.73           H  
ATOM    559 1HG2 THR A  35     -18.941   5.543  -0.904  1.00  0.73           H  
ATOM    560 2HG2 THR A  35     -17.791   4.832   0.238  1.00  0.73           H  
ATOM    561 3HG2 THR A  35     -19.099   5.867   0.837  1.00  0.73           H  
ATOM    562  N   ILE A  36     -16.452   5.132   2.490  1.00  0.71           N  
ATOM    563  CA  ILE A  36     -15.782   3.872   2.793  1.00  0.71           C  
ATOM    564  C   ILE A  36     -16.768   2.715   2.821  1.00  0.71           C  
ATOM    565  O   ILE A  36     -17.970   2.907   3.053  1.00  0.71           O  
ATOM    566  CB  ILE A  36     -15.134   3.842   4.189  1.00  0.71           C  
ATOM    567  CG1 ILE A  36     -16.229   3.902   5.219  1.00  0.71           C  
ATOM    568  CG2 ILE A  36     -14.149   4.985   4.377  1.00  0.71           C  
ATOM    569  CD1 ILE A  36     -15.749   3.689   6.604  1.00  0.71           C  
ATOM    570  H   ILE A  36     -17.318   5.401   2.970  1.00  0.71           H  
ATOM    571  HA  ILE A  36     -15.037   3.672   2.028  1.00  0.71           H  
ATOM    572  HB  ILE A  36     -14.615   2.891   4.318  1.00  0.71           H  
ATOM    573 1HG1 ILE A  36     -16.728   4.842   5.142  1.00  0.71           H  
ATOM    574 2HG1 ILE A  36     -16.953   3.118   5.002  1.00  0.71           H  
ATOM    575 1HG2 ILE A  36     -13.712   4.926   5.367  1.00  0.71           H  
ATOM    576 2HG2 ILE A  36     -13.373   4.916   3.639  1.00  0.71           H  
ATOM    577 3HG2 ILE A  36     -14.667   5.917   4.260  1.00  0.71           H  
ATOM    578 1HD1 ILE A  36     -16.600   3.732   7.276  1.00  0.71           H  
ATOM    579 2HD1 ILE A  36     -15.274   2.708   6.675  1.00  0.71           H  
ATOM    580 3HD1 ILE A  36     -15.032   4.459   6.868  1.00  0.71           H  
ATOM    581  N   ASP A  37     -16.243   1.513   2.670  1.00  0.70           N  
ATOM    582  CA  ASP A  37     -17.016   0.311   2.924  1.00  0.70           C  
ATOM    583  C   ASP A  37     -16.363  -0.361   4.131  1.00  0.70           C  
ATOM    584  O   ASP A  37     -15.150  -0.228   4.329  1.00  0.70           O  
ATOM    585  CB  ASP A  37     -17.022  -0.637   1.723  1.00  0.70           C  
ATOM    586  CG  ASP A  37     -17.575  -0.042   0.459  1.00  0.70           C  
ATOM    587  OD1 ASP A  37     -18.219   0.967   0.535  1.00  0.70           O  
ATOM    588  OD2 ASP A  37     -17.405  -0.615  -0.580  1.00  0.70           O  
ATOM    589  H   ASP A  37     -15.255   1.450   2.426  1.00  0.70           H  
ATOM    590  HA  ASP A  37     -18.042   0.576   3.184  1.00  0.70           H  
ATOM    591 1HB  ASP A  37     -16.015  -0.976   1.532  1.00  0.70           H  
ATOM    592 2HB  ASP A  37     -17.617  -1.520   1.972  1.00  0.70           H  
ATOM    593  N   TYR A  38     -17.111  -1.110   4.930  1.00  0.69           N  
ATOM    594  CA  TYR A  38     -16.396  -1.847   5.961  1.00  0.69           C  
ATOM    595  C   TYR A  38     -17.109  -3.114   6.398  1.00  0.69           C  
ATOM    596  O   TYR A  38     -18.320  -3.276   6.233  1.00  0.69           O  
ATOM    597  CB  TYR A  38     -16.111  -0.999   7.217  1.00  0.69           C  
ATOM    598  CG  TYR A  38     -17.267  -0.668   8.138  1.00  0.69           C  
ATOM    599  CD1 TYR A  38     -17.533  -1.586   9.154  1.00  0.69           C  
ATOM    600  CD2 TYR A  38     -17.999   0.517   8.064  1.00  0.69           C  
ATOM    601  CE1 TYR A  38     -18.507  -1.362  10.072  1.00  0.69           C  
ATOM    602  CE2 TYR A  38     -18.997   0.746   9.022  1.00  0.69           C  
ATOM    603  CZ  TYR A  38     -19.239  -0.220  10.028  1.00  0.69           C  
ATOM    604  OH  TYR A  38     -20.195  -0.038  11.015  1.00  0.69           O  
ATOM    605  H   TYR A  38     -18.110  -1.199   4.779  1.00  0.69           H  
ATOM    606  HA  TYR A  38     -15.443  -2.158   5.543  1.00  0.69           H  
ATOM    607 1HB  TYR A  38     -15.371  -1.503   7.821  1.00  0.69           H  
ATOM    608 2HB  TYR A  38     -15.659  -0.057   6.907  1.00  0.69           H  
ATOM    609  HD1 TYR A  38     -16.943  -2.502   9.222  1.00  0.69           H  
ATOM    610  HD2 TYR A  38     -17.790   1.256   7.288  1.00  0.69           H  
ATOM    611  HE1 TYR A  38     -18.693  -2.084  10.853  1.00  0.69           H  
ATOM    612  HE2 TYR A  38     -19.583   1.670   9.000  1.00  0.69           H  
ATOM    613  HH  TYR A  38     -20.406   0.912  11.100  1.00  0.69           H  
ATOM    614  N   ARG A  39     -16.340  -4.013   6.994  1.00  0.70           N  
ATOM    615  CA  ARG A  39     -16.908  -5.231   7.549  1.00  0.70           C  
ATOM    616  C   ARG A  39     -16.372  -5.482   8.939  1.00  0.70           C  
ATOM    617  O   ARG A  39     -15.223  -5.144   9.243  1.00  0.70           O  
ATOM    618  CB  ARG A  39     -16.613  -6.422   6.648  1.00  0.70           C  
ATOM    619  CG  ARG A  39     -17.240  -6.311   5.284  1.00  0.70           C  
ATOM    620  CD  ARG A  39     -17.018  -7.456   4.371  1.00  0.70           C  
ATOM    621  NE  ARG A  39     -15.633  -7.629   3.962  1.00  0.70           N  
ATOM    622  CZ  ARG A  39     -15.277  -8.322   2.885  1.00  0.70           C  
ATOM    623  NH1 ARG A  39     -16.182  -8.842   2.136  1.00  0.70           N  
ATOM    624  NH2 ARG A  39     -14.012  -8.460   2.597  1.00  0.70           N  
ATOM    625  H   ARG A  39     -15.342  -3.816   7.069  1.00  0.70           H  
ATOM    626  HA  ARG A  39     -17.986  -5.116   7.621  1.00  0.70           H  
ATOM    627 1HB  ARG A  39     -15.535  -6.549   6.528  1.00  0.70           H  
ATOM    628 2HB  ARG A  39     -17.004  -7.316   7.116  1.00  0.70           H  
ATOM    629 1HG  ARG A  39     -18.301  -6.238   5.443  1.00  0.70           H  
ATOM    630 2HG  ARG A  39     -16.885  -5.420   4.775  1.00  0.70           H  
ATOM    631 1HD  ARG A  39     -17.342  -8.371   4.847  1.00  0.70           H  
ATOM    632 2HD  ARG A  39     -17.615  -7.298   3.468  1.00  0.70           H  
ATOM    633  HE  ARG A  39     -14.863  -7.246   4.525  1.00  0.70           H  
ATOM    634 1HH1 ARG A  39     -17.172  -8.740   2.382  1.00  0.70           H  
ATOM    635 2HH1 ARG A  39     -15.921  -9.373   1.321  1.00  0.70           H  
ATOM    636 1HH2 ARG A  39     -13.331  -8.036   3.234  1.00  0.70           H  
ATOM    637 2HH2 ARG A  39     -13.716  -8.966   1.774  1.00  0.70           H  
ATOM    638  N   VAL A  40     -17.176  -6.109   9.786  1.00  0.71           N  
ATOM    639  CA  VAL A  40     -16.657  -6.435  11.100  1.00  0.71           C  
ATOM    640  C   VAL A  40     -16.546  -7.943  11.162  1.00  0.71           C  
ATOM    641  O   VAL A  40     -17.536  -8.669  11.042  1.00  0.71           O  
ATOM    642  CB  VAL A  40     -17.585  -5.940  12.199  1.00  0.71           C  
ATOM    643  CG1 VAL A  40     -16.938  -6.233  13.567  1.00  0.71           C  
ATOM    644  CG2 VAL A  40     -17.951  -4.521  11.916  1.00  0.71           C  
ATOM    645  H   VAL A  40     -18.137  -6.339   9.515  1.00  0.71           H  
ATOM    646  HA  VAL A  40     -15.670  -5.995  11.241  1.00  0.71           H  
ATOM    647  HB  VAL A  40     -18.503  -6.524  12.179  1.00  0.71           H  
ATOM    648 1HG1 VAL A  40     -17.591  -5.931  14.371  1.00  0.71           H  
ATOM    649 2HG1 VAL A  40     -16.732  -7.288  13.655  1.00  0.71           H  
ATOM    650 3HG1 VAL A  40     -15.996  -5.691  13.645  1.00  0.71           H  
ATOM    651 1HG2 VAL A  40     -18.631  -4.148  12.663  1.00  0.71           H  
ATOM    652 2HG2 VAL A  40     -17.087  -3.934  11.897  1.00  0.71           H  
ATOM    653 3HG2 VAL A  40     -18.433  -4.472  10.938  1.00  0.71           H  
ATOM    654  N   HIS A  41     -15.329  -8.431  11.290  1.00  0.72           N  
ATOM    655  CA  HIS A  41     -15.098  -9.861  11.268  1.00  0.72           C  
ATOM    656  C   HIS A  41     -15.432 -10.439  12.646  1.00  0.72           C  
ATOM    657  O   HIS A  41     -16.019 -11.517  12.761  1.00  0.72           O  
ATOM    658  CB  HIS A  41     -13.656 -10.162  10.881  1.00  0.72           C  
ATOM    659  CG  HIS A  41     -13.217  -9.647   9.485  1.00  0.72           C  
ATOM    660  ND1 HIS A  41     -11.982  -9.962   8.943  1.00  0.72           N  
ATOM    661  CD2 HIS A  41     -13.818  -8.817   8.575  1.00  0.72           C  
ATOM    662  CE1 HIS A  41     -11.843  -9.365   7.767  1.00  0.72           C  
ATOM    663  NE2 HIS A  41     -12.934  -8.669   7.515  1.00  0.72           N  
ATOM    664  H   HIS A  41     -14.553  -7.792  11.436  1.00  0.72           H  
ATOM    665  HA  HIS A  41     -15.752 -10.334  10.540  1.00  0.72           H  
ATOM    666 1HB  HIS A  41     -13.006  -9.719  11.618  1.00  0.72           H  
ATOM    667 2HB  HIS A  41     -13.493 -11.237  10.914  1.00  0.72           H  
ATOM    668  HD2 HIS A  41     -14.798  -8.349   8.663  1.00  0.72           H  
ATOM    669  HE1 HIS A  41     -10.975  -9.426   7.117  1.00  0.72           H  
ATOM    670  HE2 HIS A  41     -13.055  -8.099   6.650  1.00  0.72           H  
ATOM    671  N   SER A  42     -15.078  -9.682  13.692  1.00  0.73           N  
ATOM    672  CA  SER A  42     -15.351 -10.096  15.077  1.00  0.73           C  
ATOM    673  C   SER A  42     -15.646  -8.890  15.945  1.00  0.73           C  
ATOM    674  O   SER A  42     -15.101  -7.812  15.721  1.00  0.73           O  
ATOM    675  CB  SER A  42     -14.158 -10.820  15.690  1.00  0.73           C  
ATOM    676  OG  SER A  42     -13.050  -9.941  15.798  1.00  0.73           O  
ATOM    677  H   SER A  42     -14.598  -8.805  13.497  1.00  0.73           H  
ATOM    678  HA  SER A  42     -16.223 -10.750  15.083  1.00  0.73           H  
ATOM    679 1HB  SER A  42     -14.431 -11.178  16.682  1.00  0.73           H  
ATOM    680 2HB  SER A  42     -13.890 -11.685  15.088  1.00  0.73           H  
ATOM    681  HG  SER A  42     -12.503 -10.210  16.597  1.00  0.73           H  
ATOM    682  N   GLY A  43     -16.422  -9.104  17.007  1.00  0.73           N  
ATOM    683  CA  GLY A  43     -16.716  -8.047  17.967  1.00  0.73           C  
ATOM    684  C   GLY A  43     -18.198  -7.964  18.262  1.00  0.73           C  
ATOM    685  O   GLY A  43     -18.968  -8.817  17.821  1.00  0.73           O  
ATOM    686  H   GLY A  43     -16.827 -10.019  17.145  1.00  0.73           H  
ATOM    687 1HA  GLY A  43     -16.196  -8.270  18.889  1.00  0.73           H  
ATOM    688 2HA  GLY A  43     -16.351  -7.089  17.603  1.00  0.73           H  
ATOM    689  N   ILE A  44     -18.607  -6.910  18.968  1.00  0.73           N  
ATOM    690  CA  ILE A  44     -20.006  -6.740  19.378  1.00  0.73           C  
ATOM    691  C   ILE A  44     -20.976  -6.740  18.196  1.00  0.73           C  
ATOM    692  O   ILE A  44     -22.114  -7.175  18.321  1.00  0.73           O  
ATOM    693  CB  ILE A  44     -20.146  -5.454  20.226  1.00  0.73           C  
ATOM    694  CG1 ILE A  44     -21.514  -5.404  20.897  1.00  0.73           C  
ATOM    695  CG2 ILE A  44     -19.850  -4.187  19.430  1.00  0.73           C  
ATOM    696  CD1 ILE A  44     -21.656  -4.294  21.931  1.00  0.73           C  
ATOM    697  H   ILE A  44     -17.920  -6.230  19.269  1.00  0.73           H  
ATOM    698  HA  ILE A  44     -20.271  -7.580  20.018  1.00  0.73           H  
ATOM    699  HB  ILE A  44     -19.424  -5.519  21.028  1.00  0.73           H  
ATOM    700 1HG1 ILE A  44     -22.272  -5.264  20.132  1.00  0.73           H  
ATOM    701 2HG1 ILE A  44     -21.694  -6.359  21.392  1.00  0.73           H  
ATOM    702 1HG2 ILE A  44     -19.914  -3.319  20.087  1.00  0.73           H  
ATOM    703 2HG2 ILE A  44     -18.858  -4.244  19.004  1.00  0.73           H  
ATOM    704 3HG2 ILE A  44     -20.541  -4.077  18.662  1.00  0.73           H  
ATOM    705 1HD1 ILE A  44     -22.656  -4.337  22.364  1.00  0.73           H  
ATOM    706 2HD1 ILE A  44     -20.915  -4.429  22.720  1.00  0.73           H  
ATOM    707 3HD1 ILE A  44     -21.507  -3.325  21.454  1.00  0.73           H  
ATOM    708  N   VAL A  45     -20.500  -6.295  17.045  1.00  0.71           N  
ATOM    709  CA  VAL A  45     -21.272  -6.266  15.813  1.00  0.71           C  
ATOM    710  C   VAL A  45     -20.652  -7.119  14.712  1.00  0.71           C  
ATOM    711  O   VAL A  45     -20.821  -6.828  13.520  1.00  0.71           O  
ATOM    712  CB  VAL A  45     -21.482  -4.826  15.335  1.00  0.71           C  
ATOM    713  CG1 VAL A  45     -22.412  -4.070  16.270  1.00  0.71           C  
ATOM    714  CG2 VAL A  45     -20.146  -4.136  15.294  1.00  0.71           C  
ATOM    715  H   VAL A  45     -19.551  -5.960  17.027  1.00  0.71           H  
ATOM    716  HA  VAL A  45     -22.259  -6.676  16.029  1.00  0.71           H  
ATOM    717  HB  VAL A  45     -21.933  -4.837  14.345  1.00  0.71           H  
ATOM    718 1HG1 VAL A  45     -22.528  -3.063  15.894  1.00  0.71           H  
ATOM    719 2HG1 VAL A  45     -23.383  -4.572  16.290  1.00  0.71           H  
ATOM    720 3HG1 VAL A  45     -22.037  -4.030  17.246  1.00  0.71           H  
ATOM    721 1HG2 VAL A  45     -20.268  -3.111  14.942  1.00  0.71           H  
ATOM    722 2HG2 VAL A  45     -19.706  -4.129  16.289  1.00  0.71           H  
ATOM    723 3HG2 VAL A  45     -19.503  -4.676  14.630  1.00  0.71           H  
ATOM    724  N   GLY A  46     -19.948  -8.180  15.100  1.00  0.70           N  
ATOM    725  CA  GLY A  46     -19.351  -9.046  14.099  1.00  0.70           C  
ATOM    726  C   GLY A  46     -20.432  -9.569  13.174  1.00  0.70           C  
ATOM    727  O   GLY A  46     -21.546  -9.877  13.597  1.00  0.70           O  
ATOM    728  H   GLY A  46     -19.816  -8.388  16.091  1.00  0.70           H  
ATOM    729 1HA  GLY A  46     -18.608  -8.509  13.524  1.00  0.70           H  
ATOM    730 2HA  GLY A  46     -18.841  -9.876  14.586  1.00  0.70           H  
ATOM    731  N   GLY A  47     -20.089  -9.663  11.897  1.00  0.68           N  
ATOM    732  CA  GLY A  47     -21.004 -10.091  10.851  1.00  0.68           C  
ATOM    733  C   GLY A  47     -21.554  -8.886  10.086  1.00  0.68           C  
ATOM    734  O   GLY A  47     -22.064  -9.022   8.971  1.00  0.68           O  
ATOM    735  H   GLY A  47     -19.147  -9.386  11.624  1.00  0.68           H  
ATOM    736 1HA  GLY A  47     -20.488 -10.759  10.171  1.00  0.68           H  
ATOM    737 2HA  GLY A  47     -21.825 -10.655  11.290  1.00  0.68           H  
ATOM    738  N   ARG A  48     -21.416  -7.700  10.673  1.00  0.66           N  
ATOM    739  CA  ARG A  48     -21.870  -6.460  10.059  1.00  0.66           C  
ATOM    740  C   ARG A  48     -21.100  -6.096   8.798  1.00  0.66           C  
ATOM    741  O   ARG A  48     -19.875  -6.261   8.708  1.00  0.66           O  
ATOM    742  CB  ARG A  48     -21.825  -5.321  11.056  1.00  0.66           C  
ATOM    743  CG  ARG A  48     -22.289  -3.992  10.571  1.00  0.66           C  
ATOM    744  CD  ARG A  48     -22.544  -3.090  11.713  1.00  0.66           C  
ATOM    745  NE  ARG A  48     -22.821  -1.752  11.283  1.00  0.66           N  
ATOM    746  CZ  ARG A  48     -24.019  -1.313  10.833  1.00  0.66           C  
ATOM    747  NH1 ARG A  48     -25.047  -2.128  10.714  1.00  0.66           N  
ATOM    748  NH2 ARG A  48     -24.132  -0.063  10.497  1.00  0.66           N  
ATOM    749  H   ARG A  48     -21.006  -7.639  11.607  1.00  0.66           H  
ATOM    750  HA  ARG A  48     -22.916  -6.595   9.776  1.00  0.66           H  
ATOM    751 1HB  ARG A  48     -22.430  -5.571  11.914  1.00  0.66           H  
ATOM    752 2HB  ARG A  48     -20.810  -5.202  11.414  1.00  0.66           H  
ATOM    753 1HG  ARG A  48     -21.520  -3.546   9.939  1.00  0.66           H  
ATOM    754 2HG  ARG A  48     -23.217  -4.107  10.000  1.00  0.66           H  
ATOM    755 1HD  ARG A  48     -23.406  -3.454  12.279  1.00  0.66           H  
ATOM    756 2HD  ARG A  48     -21.667  -3.064  12.360  1.00  0.66           H  
ATOM    757  HE  ARG A  48     -22.042  -1.077  11.308  1.00  0.66           H  
ATOM    758 1HH1 ARG A  48     -24.959  -3.116  10.971  1.00  0.66           H  
ATOM    759 2HH1 ARG A  48     -25.927  -1.782  10.370  1.00  0.66           H  
ATOM    760 1HH2 ARG A  48     -23.346   0.568  10.638  1.00  0.66           H  
ATOM    761 2HH2 ARG A  48     -24.978   0.310  10.091  1.00  0.66           H  
ATOM    762  N   TRP A  49     -21.841  -5.604   7.812  1.00  0.65           N  
ATOM    763  CA  TRP A  49     -21.272  -5.153   6.545  1.00  0.65           C  
ATOM    764  C   TRP A  49     -21.927  -3.861   6.076  1.00  0.65           C  
ATOM    765  O   TRP A  49     -23.152  -3.738   5.999  1.00  0.65           O  
ATOM    766  CB  TRP A  49     -21.373  -6.281   5.506  1.00  0.65           C  
ATOM    767  CG  TRP A  49     -20.940  -5.966   4.084  1.00  0.65           C  
ATOM    768  CD1 TRP A  49     -20.026  -5.053   3.642  1.00  0.65           C  
ATOM    769  CD2 TRP A  49     -21.422  -6.642   2.903  1.00  0.65           C  
ATOM    770  NE1 TRP A  49     -19.931  -5.103   2.283  1.00  0.65           N  
ATOM    771  CE2 TRP A  49     -20.778  -6.065   1.813  1.00  0.65           C  
ATOM    772  CE3 TRP A  49     -22.343  -7.675   2.688  1.00  0.65           C  
ATOM    773  CZ2 TRP A  49     -21.024  -6.472   0.523  1.00  0.65           C  
ATOM    774  CZ3 TRP A  49     -22.589  -8.085   1.391  1.00  0.65           C  
ATOM    775  CH2 TRP A  49     -21.947  -7.498   0.334  1.00  0.65           C  
ATOM    776  H   TRP A  49     -22.851  -5.532   7.951  1.00  0.65           H  
ATOM    777  HA  TRP A  49     -20.216  -4.944   6.699  1.00  0.65           H  
ATOM    778 1HB  TRP A  49     -20.777  -7.119   5.850  1.00  0.65           H  
ATOM    779 2HB  TRP A  49     -22.404  -6.629   5.464  1.00  0.65           H  
ATOM    780  HD1 TRP A  49     -19.456  -4.379   4.272  1.00  0.65           H  
ATOM    781  HE1 TRP A  49     -19.326  -4.532   1.714  1.00  0.65           H  
ATOM    782  HE3 TRP A  49     -22.858  -8.141   3.525  1.00  0.65           H  
ATOM    783  HZ2 TRP A  49     -20.519  -6.016  -0.323  1.00  0.65           H  
ATOM    784  HZ3 TRP A  49     -23.310  -8.885   1.233  1.00  0.65           H  
ATOM    785  HH2 TRP A  49     -22.161  -7.844  -0.676  1.00  0.65           H  
ATOM    786  N   VAL A  50     -21.097  -2.865   5.824  1.00  0.64           N  
ATOM    787  CA  VAL A  50     -21.568  -1.572   5.388  1.00  0.64           C  
ATOM    788  C   VAL A  50     -20.928  -1.175   4.067  1.00  0.64           C  
ATOM    789  O   VAL A  50     -19.710  -1.221   3.920  1.00  0.64           O  
ATOM    790  CB  VAL A  50     -21.255  -0.531   6.464  1.00  0.64           C  
ATOM    791  CG1 VAL A  50     -21.707   0.810   6.017  1.00  0.64           C  
ATOM    792  CG2 VAL A  50     -21.938  -0.926   7.769  1.00  0.64           C  
ATOM    793  H   VAL A  50     -20.096  -3.014   5.937  1.00  0.64           H  
ATOM    794  HA  VAL A  50     -22.645  -1.621   5.247  1.00  0.64           H  
ATOM    795  HB  VAL A  50     -20.187  -0.486   6.613  1.00  0.64           H  
ATOM    796 1HG1 VAL A  50     -21.477   1.548   6.789  1.00  0.64           H  
ATOM    797 2HG1 VAL A  50     -21.198   1.073   5.092  1.00  0.64           H  
ATOM    798 3HG1 VAL A  50     -22.770   0.785   5.847  1.00  0.64           H  
ATOM    799 1HG2 VAL A  50     -21.722  -0.190   8.533  1.00  0.64           H  
ATOM    800 2HG2 VAL A  50     -22.996  -0.972   7.622  1.00  0.64           H  
ATOM    801 3HG2 VAL A  50     -21.578  -1.896   8.096  1.00  0.64           H  
ATOM    802  N   LYS A  51     -21.749  -0.785   3.101  1.00  0.63           N  
ATOM    803  CA  LYS A  51     -21.252  -0.359   1.796  1.00  0.63           C  
ATOM    804  C   LYS A  51     -21.670   1.080   1.506  1.00  0.63           C  
ATOM    805  O   LYS A  51     -22.784   1.483   1.854  1.00  0.63           O  
ATOM    806  CB  LYS A  51     -21.720  -1.324   0.695  1.00  0.63           C  
ATOM    807  CG  LYS A  51     -21.225  -0.979  -0.699  1.00  0.63           C  
ATOM    808  CD  LYS A  51     -21.552  -2.048  -1.737  1.00  0.63           C  
ATOM    809  CE  LYS A  51     -20.980  -1.645  -3.096  1.00  0.63           C  
ATOM    810  NZ  LYS A  51     -21.808  -0.565  -3.791  1.00  0.63           N  
ATOM    811  H   LYS A  51     -22.742  -0.775   3.279  1.00  0.63           H  
ATOM    812  HA  LYS A  51     -20.164  -0.376   1.810  1.00  0.63           H  
ATOM    813 1HB  LYS A  51     -21.365  -2.329   0.923  1.00  0.63           H  
ATOM    814 2HB  LYS A  51     -22.809  -1.346   0.668  1.00  0.63           H  
ATOM    815 1HG  LYS A  51     -21.694  -0.058  -1.016  1.00  0.63           H  
ATOM    816 2HG  LYS A  51     -20.146  -0.819  -0.681  1.00  0.63           H  
ATOM    817 1HD  LYS A  51     -21.128  -3.007  -1.432  1.00  0.63           H  
ATOM    818 2HD  LYS A  51     -22.632  -2.150  -1.831  1.00  0.63           H  
ATOM    819 1HE  LYS A  51     -19.973  -1.255  -2.933  1.00  0.63           H  
ATOM    820 2HE  LYS A  51     -20.917  -2.517  -3.747  1.00  0.63           H  
ATOM    821 1HZ  LYS A  51     -21.339  -0.326  -4.679  1.00  0.63           H  
ATOM    822 2HZ  LYS A  51     -22.731  -0.901  -3.975  1.00  0.63           H  
ATOM    823 3HZ  LYS A  51     -21.884   0.297  -3.222  1.00  0.63           H  
ATOM    824  N   ASP A  52     -20.774   1.842   0.878  1.00  0.63           N  
ATOM    825  CA  ASP A  52     -20.981   3.237   0.499  1.00  0.63           C  
ATOM    826  C   ASP A  52     -21.323   4.172   1.662  1.00  0.63           C  
ATOM    827  O   ASP A  52     -22.230   5.000   1.556  1.00  0.63           O  
ATOM    828  CB  ASP A  52     -22.069   3.347  -0.576  1.00  0.63           C  
ATOM    829  CG  ASP A  52     -21.676   2.695  -1.929  1.00  0.63           C  
ATOM    830  OD1 ASP A  52     -20.645   3.034  -2.496  1.00  0.63           O  
ATOM    831  OD2 ASP A  52     -22.396   1.819  -2.370  1.00  0.63           O  
ATOM    832  H   ASP A  52     -19.864   1.433   0.661  1.00  0.63           H  
ATOM    833  HA  ASP A  52     -20.052   3.575   0.059  1.00  0.63           H  
ATOM    834 1HB  ASP A  52     -22.991   2.890  -0.220  1.00  0.63           H  
ATOM    835 2HB  ASP A  52     -22.285   4.402  -0.753  1.00  0.63           H  
ATOM    836  N   GLN A  53     -20.606   4.046   2.776  1.00  0.63           N  
ATOM    837  CA  GLN A  53     -20.845   4.910   3.923  1.00  0.63           C  
ATOM    838  C   GLN A  53     -20.153   6.240   3.756  1.00  0.63           C  
ATOM    839  O   GLN A  53     -18.936   6.299   3.578  1.00  0.63           O  
ATOM    840  CB  GLN A  53     -20.361   4.246   5.211  1.00  0.63           C  
ATOM    841  CG  GLN A  53     -20.490   5.095   6.463  1.00  0.63           C  
ATOM    842  CD  GLN A  53     -21.946   5.397   6.837  1.00  0.63           C  
ATOM    843  OE1 GLN A  53     -22.781   4.485   7.057  1.00  0.63           O  
ATOM    844  NE2 GLN A  53     -22.254   6.700   6.897  1.00  0.63           N  
ATOM    845  H   GLN A  53     -19.843   3.372   2.821  1.00  0.63           H  
ATOM    846  HA  GLN A  53     -21.916   5.091   4.003  1.00  0.63           H  
ATOM    847 1HB  GLN A  53     -20.929   3.363   5.369  1.00  0.63           H  
ATOM    848 2HB  GLN A  53     -19.321   3.951   5.102  1.00  0.63           H  
ATOM    849 1HG  GLN A  53     -20.029   4.552   7.286  1.00  0.63           H  
ATOM    850 2HG  GLN A  53     -19.967   6.044   6.309  1.00  0.63           H  
ATOM    851 1HE2 GLN A  53     -23.186   6.991   7.126  1.00  0.63           H  
ATOM    852 2HE2 GLN A  53     -21.529   7.414   6.696  1.00  0.63           H  
ATOM    853  N   GLU A  54     -20.922   7.320   3.792  1.00  0.65           N  
ATOM    854  CA  GLU A  54     -20.306   8.629   3.662  1.00  0.65           C  
ATOM    855  C   GLU A  54     -19.479   8.929   4.906  1.00  0.65           C  
ATOM    856  O   GLU A  54     -19.957   8.709   6.029  1.00  0.65           O  
ATOM    857  CB  GLU A  54     -21.358   9.714   3.444  1.00  0.65           C  
ATOM    858  CG  GLU A  54     -20.789  11.113   3.199  1.00  0.65           C  
ATOM    859  CD  GLU A  54     -21.855  12.145   2.909  1.00  0.65           C  
ATOM    860  OE1 GLU A  54     -23.005  11.782   2.835  1.00  0.65           O  
ATOM    861  OE2 GLU A  54     -21.516  13.297   2.760  1.00  0.65           O  
ATOM    862  H   GLU A  54     -21.921   7.229   3.912  1.00  0.65           H  
ATOM    863  HA  GLU A  54     -19.651   8.611   2.802  1.00  0.65           H  
ATOM    864 1HB  GLU A  54     -21.976   9.450   2.587  1.00  0.65           H  
ATOM    865 2HB  GLU A  54     -22.009   9.768   4.315  1.00  0.65           H  
ATOM    866 1HG  GLU A  54     -20.229  11.428   4.080  1.00  0.65           H  
ATOM    867 2HG  GLU A  54     -20.090  11.067   2.362  1.00  0.65           H  
ATOM    868  N   VAL A  55     -18.246   9.394   4.695  1.00  0.67           N  
ATOM    869  CA  VAL A  55     -17.352   9.735   5.798  1.00  0.67           C  
ATOM    870  C   VAL A  55     -16.674  11.073   5.579  1.00  0.67           C  
ATOM    871  O   VAL A  55     -16.618  11.588   4.465  1.00  0.67           O  
ATOM    872  CB  VAL A  55     -16.195   8.718   5.966  1.00  0.67           C  
ATOM    873  CG1 VAL A  55     -16.718   7.338   6.194  1.00  0.67           C  
ATOM    874  CG2 VAL A  55     -15.284   8.764   4.771  1.00  0.67           C  
ATOM    875  H   VAL A  55     -17.953   9.525   3.734  1.00  0.67           H  
ATOM    876  HA  VAL A  55     -17.929   9.792   6.714  1.00  0.67           H  
ATOM    877  HB  VAL A  55     -15.633   8.999   6.858  1.00  0.67           H  
ATOM    878 1HG1 VAL A  55     -15.880   6.674   6.344  1.00  0.67           H  
ATOM    879 2HG1 VAL A  55     -17.346   7.300   7.038  1.00  0.67           H  
ATOM    880 3HG1 VAL A  55     -17.282   7.031   5.324  1.00  0.67           H  
ATOM    881 1HG2 VAL A  55     -14.457   8.084   4.908  1.00  0.67           H  
ATOM    882 2HG2 VAL A  55     -15.842   8.472   3.910  1.00  0.67           H  
ATOM    883 3HG2 VAL A  55     -14.893   9.776   4.641  1.00  0.67           H  
ATOM    884  N   ALA A  56     -16.104  11.607   6.638  1.00  0.72           N  
ATOM    885  CA  ALA A  56     -15.180  12.711   6.493  1.00  0.72           C  
ATOM    886  C   ALA A  56     -13.788  12.102   6.550  1.00  0.72           C  
ATOM    887  O   ALA A  56     -13.569  11.169   7.325  1.00  0.72           O  
ATOM    888  CB  ALA A  56     -15.375  13.748   7.587  1.00  0.72           C  
ATOM    889  H   ALA A  56     -16.265  11.189   7.553  1.00  0.72           H  
ATOM    890  HA  ALA A  56     -15.318  13.176   5.520  1.00  0.72           H  
ATOM    891 1HB  ALA A  56     -14.649  14.550   7.460  1.00  0.72           H  
ATOM    892 2HB  ALA A  56     -16.383  14.156   7.529  1.00  0.72           H  
ATOM    893 3HB  ALA A  56     -15.230  13.276   8.561  1.00  0.72           H  
ATOM    894  N   MET A  57     -12.829  12.625   5.784  1.00  0.78           N  
ATOM    895  CA  MET A  57     -11.466  12.112   5.936  1.00  0.78           C  
ATOM    896  C   MET A  57     -10.500  13.285   5.937  1.00  0.78           C  
ATOM    897  O   MET A  57     -10.613  14.207   5.125  1.00  0.78           O  
ATOM    898  CB  MET A  57     -11.113  11.054   4.871  1.00  0.78           C  
ATOM    899  CG  MET A  57      -9.736  10.372   5.091  1.00  0.78           C  
ATOM    900  SD  MET A  57      -9.458   8.872   4.034  1.00  0.78           S  
ATOM    901  CE  MET A  57      -8.879   9.455   2.459  1.00  0.78           C  
ATOM    902  H   MET A  57     -13.029  13.362   5.124  1.00  0.78           H  
ATOM    903  HA  MET A  57     -11.387  11.634   6.902  1.00  0.78           H  
ATOM    904 1HB  MET A  57     -11.881  10.278   4.858  1.00  0.78           H  
ATOM    905 2HB  MET A  57     -11.099  11.519   3.884  1.00  0.78           H  
ATOM    906 1HG  MET A  57      -8.966  11.091   4.884  1.00  0.78           H  
ATOM    907 2HG  MET A  57      -9.643  10.086   6.137  1.00  0.78           H  
ATOM    908 1HE  MET A  57      -8.731   8.616   1.786  1.00  0.78           H  
ATOM    909 2HE  MET A  57      -9.591  10.141   2.030  1.00  0.78           H  
ATOM    910 3HE  MET A  57      -7.936   9.949   2.596  1.00  0.78           H  
ATOM    911  N   VAL A  58      -9.573  13.254   6.887  1.00  0.86           N  
ATOM    912  CA  VAL A  58      -8.606  14.327   7.058  1.00  0.86           C  
ATOM    913  C   VAL A  58      -7.233  13.838   7.496  1.00  0.86           C  
ATOM    914  O   VAL A  58      -7.103  12.918   8.301  1.00  0.86           O  
ATOM    915  CB  VAL A  58      -9.166  15.313   8.106  1.00  0.86           C  
ATOM    916  CG1 VAL A  58      -9.361  14.596   9.407  1.00  0.86           C  
ATOM    917  CG2 VAL A  58      -8.235  16.493   8.317  1.00  0.86           C  
ATOM    918  H   VAL A  58      -9.572  12.461   7.527  1.00  0.86           H  
ATOM    919  HA  VAL A  58      -8.500  14.847   6.110  1.00  0.86           H  
ATOM    920  HB  VAL A  58     -10.138  15.672   7.762  1.00  0.86           H  
ATOM    921 1HG1 VAL A  58      -9.775  15.278  10.147  1.00  0.86           H  
ATOM    922 2HG1 VAL A  58     -10.040  13.751   9.264  1.00  0.86           H  
ATOM    923 3HG1 VAL A  58      -8.397  14.242   9.740  1.00  0.86           H  
ATOM    924 1HG2 VAL A  58      -8.670  17.167   9.052  1.00  0.86           H  
ATOM    925 2HG2 VAL A  58      -7.278  16.153   8.683  1.00  0.86           H  
ATOM    926 3HG2 VAL A  58      -8.099  17.025   7.376  1.00  0.86           H  
ATOM    927  N   GLN A  59      -6.189  14.457   6.975  1.00  0.94           N  
ATOM    928  CA  GLN A  59      -4.851  14.119   7.434  1.00  0.94           C  
ATOM    929  C   GLN A  59      -4.542  14.910   8.690  1.00  0.94           C  
ATOM    930  O   GLN A  59      -4.723  16.128   8.703  1.00  0.94           O  
ATOM    931  CB  GLN A  59      -3.831  14.389   6.356  1.00  0.94           C  
ATOM    932  CG  GLN A  59      -2.471  14.016   6.757  1.00  0.94           C  
ATOM    933  CD  GLN A  59      -1.543  14.092   5.632  1.00  0.94           C  
ATOM    934  OE1 GLN A  59      -1.895  14.561   4.539  1.00  0.94           O  
ATOM    935  NE2 GLN A  59      -0.351  13.616   5.862  1.00  0.94           N  
ATOM    936  H   GLN A  59      -6.323  15.189   6.291  1.00  0.94           H  
ATOM    937  HA  GLN A  59      -4.812  13.063   7.686  1.00  0.94           H  
ATOM    938 1HB  GLN A  59      -4.088  13.841   5.457  1.00  0.94           H  
ATOM    939 2HB  GLN A  59      -3.831  15.448   6.110  1.00  0.94           H  
ATOM    940 1HG  GLN A  59      -2.127  14.704   7.529  1.00  0.94           H  
ATOM    941 2HG  GLN A  59      -2.466  12.996   7.150  1.00  0.94           H  
ATOM    942 1HE2 GLN A  59       0.347  13.602   5.127  1.00  0.94           H  
ATOM    943 2HE2 GLN A  59      -0.139  13.245   6.785  1.00  0.94           H  
ATOM    944  N   ILE A  60      -4.066  14.239   9.739  1.00  1.02           N  
ATOM    945  CA  ILE A  60      -3.798  14.955  10.983  1.00  1.02           C  
ATOM    946  C   ILE A  60      -2.305  15.004  11.338  1.00  1.02           C  
ATOM    947  O   ILE A  60      -1.877  15.805  12.171  1.00  1.02           O  
ATOM    948  CB  ILE A  60      -4.652  14.352  12.113  1.00  1.02           C  
ATOM    949  CG1 ILE A  60      -4.299  12.926  12.381  1.00  1.02           C  
ATOM    950  CG2 ILE A  60      -6.140  14.413  11.713  1.00  1.02           C  
ATOM    951  CD1 ILE A  60      -4.983  12.402  13.618  1.00  1.02           C  
ATOM    952  H   ILE A  60      -3.898  13.235   9.675  1.00  1.02           H  
ATOM    953  HA  ILE A  60      -4.129  15.984  10.859  1.00  1.02           H  
ATOM    954  HB  ILE A  60      -4.493  14.917  13.028  1.00  1.02           H  
ATOM    955 1HG1 ILE A  60      -4.598  12.317  11.527  1.00  1.02           H  
ATOM    956 2HG1 ILE A  60      -3.224  12.839  12.511  1.00  1.02           H  
ATOM    957 1HG2 ILE A  60      -6.751  14.003  12.510  1.00  1.02           H  
ATOM    958 2HG2 ILE A  60      -6.429  15.448  11.530  1.00  1.02           H  
ATOM    959 3HG2 ILE A  60      -6.293  13.828  10.806  1.00  1.02           H  
ATOM    960 1HD1 ILE A  60      -4.722  11.376  13.796  1.00  1.02           H  
ATOM    961 2HD1 ILE A  60      -4.680  12.999  14.476  1.00  1.02           H  
ATOM    962 3HD1 ILE A  60      -6.054  12.473  13.486  1.00  1.02           H  
ATOM    963  N   ALA A  61      -1.510  14.201  10.641  1.00  1.06           N  
ATOM    964  CA  ALA A  61      -0.051  14.200  10.781  1.00  1.06           C  
ATOM    965  C   ALA A  61       0.537  13.671   9.489  1.00  1.06           C  
ATOM    966  O   ALA A  61      -0.177  13.072   8.690  1.00  1.06           O  
ATOM    967  CB  ALA A  61       0.428  13.384  11.966  1.00  1.06           C  
ATOM    968  H   ALA A  61      -1.950  13.523  10.024  1.00  1.06           H  
ATOM    969  HA  ALA A  61       0.279  15.230  10.914  1.00  1.06           H  
ATOM    970 1HB  ALA A  61       1.514  13.429  12.026  1.00  1.06           H  
ATOM    971 2HB  ALA A  61      -0.002  13.786  12.883  1.00  1.06           H  
ATOM    972 3HB  ALA A  61       0.136  12.366  11.848  1.00  1.06           H  
ATOM    973  N   LYS A  62       1.849  13.775   9.308  1.00  1.06           N  
ATOM    974  CA  LYS A  62       2.463  13.312   8.056  1.00  1.06           C  
ATOM    975  C   LYS A  62       2.201  11.839   7.746  1.00  1.06           C  
ATOM    976  O   LYS A  62       2.259  11.428   6.591  1.00  1.06           O  
ATOM    977  CB  LYS A  62       3.968  13.551   8.081  1.00  1.06           C  
ATOM    978  CG  LYS A  62       4.372  15.020   8.032  1.00  1.06           C  
ATOM    979  CD  LYS A  62       3.970  15.636   6.689  1.00  1.06           C  
ATOM    980  CE  LYS A  62       4.483  17.062   6.526  1.00  1.06           C  
ATOM    981  NZ  LYS A  62       4.036  17.650   5.236  1.00  1.06           N  
ATOM    982  H   LYS A  62       2.421  14.231  10.004  1.00  1.06           H  
ATOM    983  HA  LYS A  62       2.047  13.900   7.240  1.00  1.06           H  
ATOM    984 1HB  LYS A  62       4.393  13.106   8.982  1.00  1.06           H  
ATOM    985 2HB  LYS A  62       4.422  13.052   7.224  1.00  1.06           H  
ATOM    986 1HG  LYS A  62       3.876  15.563   8.836  1.00  1.06           H  
ATOM    987 2HG  LYS A  62       5.450  15.111   8.161  1.00  1.06           H  
ATOM    988 1HD  LYS A  62       4.369  15.031   5.868  1.00  1.06           H  
ATOM    989 2HD  LYS A  62       2.883  15.646   6.602  1.00  1.06           H  
ATOM    990 1HE  LYS A  62       4.118  17.679   7.345  1.00  1.06           H  
ATOM    991 2HE  LYS A  62       5.572  17.051   6.547  1.00  1.06           H  
ATOM    992 1HZ  LYS A  62       4.390  18.583   5.132  1.00  1.06           H  
ATOM    993 2HZ  LYS A  62       4.374  17.069   4.453  1.00  1.06           H  
ATOM    994 3HZ  LYS A  62       3.030  17.670   5.194  1.00  1.06           H  
ATOM    995  N   ASP A  63       1.895  11.051   8.756  1.00  1.02           N  
ATOM    996  CA  ASP A  63       1.614   9.648   8.546  1.00  1.02           C  
ATOM    997  C   ASP A  63       0.357   9.155   9.255  1.00  1.02           C  
ATOM    998  O   ASP A  63       0.185   7.939   9.430  1.00  1.02           O  
ATOM    999  CB  ASP A  63       2.836   8.832   8.925  1.00  1.02           C  
ATOM   1000  CG  ASP A  63       3.299   9.017  10.371  1.00  1.02           C  
ATOM   1001  OD1 ASP A  63       2.702   9.791  11.069  1.00  1.02           O  
ATOM   1002  OD2 ASP A  63       4.275   8.410  10.739  1.00  1.02           O  
ATOM   1003  H   ASP A  63       1.858  11.434   9.687  1.00  1.02           H  
ATOM   1004  HA  ASP A  63       1.452   9.498   7.479  1.00  1.02           H  
ATOM   1005 1HB  ASP A  63       2.593   7.792   8.794  1.00  1.02           H  
ATOM   1006 2HB  ASP A  63       3.657   9.069   8.256  1.00  1.02           H  
ATOM   1007  N   VAL A  64      -0.509  10.094   9.671  1.00  0.95           N  
ATOM   1008  CA  VAL A  64      -1.723   9.702  10.379  1.00  0.95           C  
ATOM   1009  C   VAL A  64      -2.961  10.330   9.761  1.00  0.95           C  
ATOM   1010  O   VAL A  64      -3.042  11.559   9.569  1.00  0.95           O  
ATOM   1011  CB  VAL A  64      -1.692  10.068  11.869  1.00  0.95           C  
ATOM   1012  CG1 VAL A  64      -2.964   9.596  12.521  1.00  0.95           C  
ATOM   1013  CG2 VAL A  64      -0.498   9.442  12.549  1.00  0.95           C  
ATOM   1014  H   VAL A  64      -0.333  11.072   9.449  1.00  0.95           H  
ATOM   1015  HA  VAL A  64      -1.813   8.628  10.306  1.00  0.95           H  
ATOM   1016  HB  VAL A  64      -1.661  11.134  11.969  1.00  0.95           H  
ATOM   1017 1HG1 VAL A  64      -2.948   9.867  13.574  1.00  0.95           H  
ATOM   1018 2HG1 VAL A  64      -3.822  10.047  12.048  1.00  0.95           H  
ATOM   1019 3HG1 VAL A  64      -3.038   8.516  12.431  1.00  0.95           H  
ATOM   1020 1HG2 VAL A  64      -0.500   9.709  13.603  1.00  0.95           H  
ATOM   1021 2HG2 VAL A  64      -0.556   8.376  12.449  1.00  0.95           H  
ATOM   1022 3HG2 VAL A  64       0.424   9.794  12.093  1.00  0.95           H  
ATOM   1023  N   PHE A  65      -3.936   9.476   9.473  1.00  0.87           N  
ATOM   1024  CA  PHE A  65      -5.168   9.923   8.851  1.00  0.87           C  
ATOM   1025  C   PHE A  65      -6.374   9.601   9.718  1.00  0.87           C  
ATOM   1026  O   PHE A  65      -6.425   8.563  10.379  1.00  0.87           O  
ATOM   1027  CB  PHE A  65      -5.258   9.249   7.492  1.00  0.87           C  
ATOM   1028  CG  PHE A  65      -4.059   9.644   6.651  1.00  0.87           C  
ATOM   1029  CD1 PHE A  65      -2.851   8.960   6.769  1.00  0.87           C  
ATOM   1030  CD2 PHE A  65      -4.126  10.673   5.785  1.00  0.87           C  
ATOM   1031  CE1 PHE A  65      -1.743   9.338   6.026  1.00  0.87           C  
ATOM   1032  CE2 PHE A  65      -3.029  11.048   5.023  1.00  0.87           C  
ATOM   1033  CZ  PHE A  65      -1.837  10.384   5.152  1.00  0.87           C  
ATOM   1034  H   PHE A  65      -3.786   8.485   9.677  1.00  0.87           H  
ATOM   1035  HA  PHE A  65      -5.127  11.002   8.717  1.00  0.87           H  
ATOM   1036 1HB  PHE A  65      -5.272   8.166   7.603  1.00  0.87           H  
ATOM   1037 2HB  PHE A  65      -6.172   9.561   6.977  1.00  0.87           H  
ATOM   1038  HD1 PHE A  65      -2.779   8.125   7.472  1.00  0.87           H  
ATOM   1039  HD2 PHE A  65      -5.060  11.200   5.711  1.00  0.87           H  
ATOM   1040  HE1 PHE A  65      -0.801   8.805   6.139  1.00  0.87           H  
ATOM   1041  HE2 PHE A  65      -3.101  11.884   4.326  1.00  0.87           H  
ATOM   1042  HZ  PHE A  65      -0.973  10.694   4.558  1.00  0.87           H  
ATOM   1043  N   ARG A  66      -7.366  10.478   9.691  1.00  0.79           N  
ATOM   1044  CA  ARG A  66      -8.571  10.280  10.479  1.00  0.79           C  
ATOM   1045  C   ARG A  66      -9.815  10.163   9.621  1.00  0.79           C  
ATOM   1046  O   ARG A  66     -10.034  10.961   8.705  1.00  0.79           O  
ATOM   1047  CB  ARG A  66      -8.740  11.423  11.463  1.00  0.79           C  
ATOM   1048  CG  ARG A  66      -9.970  11.382  12.333  1.00  0.79           C  
ATOM   1049  CD  ARG A  66     -10.026  12.571  13.225  1.00  0.79           C  
ATOM   1050  NE  ARG A  66      -8.991  12.553  14.249  1.00  0.79           N  
ATOM   1051  CZ  ARG A  66      -8.608  13.629  14.967  1.00  0.79           C  
ATOM   1052  NH1 ARG A  66      -9.168  14.799  14.748  1.00  0.79           N  
ATOM   1053  NH2 ARG A  66      -7.669  13.510  15.891  1.00  0.79           N  
ATOM   1054  H   ARG A  66      -7.277  11.323   9.138  1.00  0.79           H  
ATOM   1055  HA  ARG A  66      -8.460   9.363  11.041  1.00  0.79           H  
ATOM   1056 1HB  ARG A  66      -7.879  11.443  12.127  1.00  0.79           H  
ATOM   1057 2HB  ARG A  66      -8.744  12.347  10.932  1.00  0.79           H  
ATOM   1058 1HG  ARG A  66     -10.865  11.379  11.707  1.00  0.79           H  
ATOM   1059 2HG  ARG A  66      -9.951  10.475  12.945  1.00  0.79           H  
ATOM   1060 1HD  ARG A  66      -9.895  13.473  12.626  1.00  0.79           H  
ATOM   1061 2HD  ARG A  66     -10.997  12.601  13.722  1.00  0.79           H  
ATOM   1062  HE  ARG A  66      -8.539  11.668  14.446  1.00  0.79           H  
ATOM   1063 1HH1 ARG A  66      -9.887  14.891  14.043  1.00  0.79           H  
ATOM   1064 2HH1 ARG A  66      -8.883  15.605  15.285  1.00  0.79           H  
ATOM   1065 1HH2 ARG A  66      -7.241  12.610  16.067  1.00  0.79           H  
ATOM   1066 2HH2 ARG A  66      -7.383  14.317  16.425  1.00  0.79           H  
ATOM   1067  N   ILE A  67     -10.622   9.146   9.915  1.00  0.73           N  
ATOM   1068  CA  ILE A  67     -11.870   8.912   9.196  1.00  0.73           C  
ATOM   1069  C   ILE A  67     -13.044   8.914  10.176  1.00  0.73           C  
ATOM   1070  O   ILE A  67     -13.002   8.222  11.202  1.00  0.73           O  
ATOM   1071  CB  ILE A  67     -11.863   7.563   8.437  1.00  0.73           C  
ATOM   1072  CG1 ILE A  67     -10.724   7.486   7.428  1.00  0.73           C  
ATOM   1073  CG2 ILE A  67     -13.147   7.445   7.655  1.00  0.73           C  
ATOM   1074  CD1 ILE A  67     -10.550   6.106   6.805  1.00  0.73           C  
ATOM   1075  H   ILE A  67     -10.356   8.527  10.681  1.00  0.73           H  
ATOM   1076  HA  ILE A  67     -12.018   9.713   8.478  1.00  0.73           H  
ATOM   1077  HB  ILE A  67     -11.772   6.738   9.144  1.00  0.73           H  
ATOM   1078 1HG1 ILE A  67     -10.930   8.192   6.637  1.00  0.73           H  
ATOM   1079 2HG1 ILE A  67      -9.791   7.764   7.913  1.00  0.73           H  
ATOM   1080 1HG2 ILE A  67     -13.168   6.507   7.113  1.00  0.73           H  
ATOM   1081 2HG2 ILE A  67     -13.974   7.493   8.310  1.00  0.73           H  
ATOM   1082 3HG2 ILE A  67     -13.200   8.276   6.954  1.00  0.73           H  
ATOM   1083 1HD1 ILE A  67      -9.728   6.132   6.087  1.00  0.73           H  
ATOM   1084 2HD1 ILE A  67     -10.327   5.376   7.585  1.00  0.73           H  
ATOM   1085 3HD1 ILE A  67     -11.466   5.819   6.292  1.00  0.73           H  
ATOM   1086  N   SER A  68     -14.100   9.681   9.887  1.00  0.69           N  
ATOM   1087  CA  SER A  68     -15.230   9.659  10.824  1.00  0.69           C  
ATOM   1088  C   SER A  68     -16.602   9.761  10.183  1.00  0.69           C  
ATOM   1089  O   SER A  68     -16.780  10.360   9.117  1.00  0.69           O  
ATOM   1090  CB  SER A  68     -15.084  10.777  11.840  1.00  0.69           C  
ATOM   1091  OG  SER A  68     -15.143  12.038  11.229  1.00  0.69           O  
ATOM   1092  H   SER A  68     -14.097  10.249   9.037  1.00  0.69           H  
ATOM   1093  HA  SER A  68     -15.201   8.710  11.354  1.00  0.69           H  
ATOM   1094 1HB  SER A  68     -15.880  10.690  12.583  1.00  0.69           H  
ATOM   1095 2HB  SER A  68     -14.138  10.667  12.366  1.00  0.69           H  
ATOM   1096  HG  SER A  68     -15.972  12.053  10.747  1.00  0.69           H  
ATOM   1097  N   TRP A  69     -17.595   9.177  10.864  1.00  0.66           N  
ATOM   1098  CA  TRP A  69     -18.962   9.197  10.354  1.00  0.66           C  
ATOM   1099  C   TRP A  69     -20.059   8.892  11.370  1.00  0.66           C  
ATOM   1100  O   TRP A  69     -19.804   8.389  12.467  1.00  0.66           O  
ATOM   1101  CB  TRP A  69     -19.077   8.200   9.212  1.00  0.66           C  
ATOM   1102  CG  TRP A  69     -18.839   6.733   9.584  1.00  0.66           C  
ATOM   1103  CD1 TRP A  69     -19.810   5.870   9.910  1.00  0.66           C  
ATOM   1104  CD2 TRP A  69     -17.587   5.971   9.686  1.00  0.66           C  
ATOM   1105  NE1 TRP A  69     -19.282   4.630  10.190  1.00  0.66           N  
ATOM   1106  CE2 TRP A  69     -17.937   4.672  10.052  1.00  0.66           C  
ATOM   1107  CE3 TRP A  69     -16.242   6.280   9.509  1.00  0.66           C  
ATOM   1108  CZ2 TRP A  69     -16.993   3.677  10.233  1.00  0.66           C  
ATOM   1109  CZ3 TRP A  69     -15.287   5.282   9.705  1.00  0.66           C  
ATOM   1110  CH2 TRP A  69     -15.657   4.015  10.052  1.00  0.66           C  
ATOM   1111  H   TRP A  69     -17.368   8.697  11.739  1.00  0.66           H  
ATOM   1112  HA  TRP A  69     -19.149  10.194   9.956  1.00  0.66           H  
ATOM   1113 1HB  TRP A  69     -20.073   8.271   8.767  1.00  0.66           H  
ATOM   1114 2HB  TRP A  69     -18.391   8.475   8.463  1.00  0.66           H  
ATOM   1115  HD1 TRP A  69     -20.867   6.125   9.946  1.00  0.66           H  
ATOM   1116  HE1 TRP A  69     -19.836   3.808  10.484  1.00  0.66           H  
ATOM   1117  HE3 TRP A  69     -15.951   7.276   9.226  1.00  0.66           H  
ATOM   1118  HZ2 TRP A  69     -17.273   2.662  10.521  1.00  0.66           H  
ATOM   1119  HZ3 TRP A  69     -14.235   5.528   9.572  1.00  0.66           H  
ATOM   1120  HH2 TRP A  69     -14.890   3.257  10.194  1.00  0.66           H  
ATOM   1121  N   VAL A  70     -21.301   9.159  10.962  1.00  0.64           N  
ATOM   1122  CA  VAL A  70     -22.468   8.771  11.751  1.00  0.64           C  
ATOM   1123  C   VAL A  70     -23.319   7.800  10.940  1.00  0.64           C  
ATOM   1124  O   VAL A  70     -23.679   8.081   9.794  1.00  0.64           O  
ATOM   1125  CB  VAL A  70     -23.309   9.990  12.147  1.00  0.64           C  
ATOM   1126  CG1 VAL A  70     -24.528   9.525  12.949  1.00  0.64           C  
ATOM   1127  CG2 VAL A  70     -22.444  10.960  12.937  1.00  0.64           C  
ATOM   1128  H   VAL A  70     -21.439   9.610  10.068  1.00  0.64           H  
ATOM   1129  HA  VAL A  70     -22.139   8.267  12.660  1.00  0.64           H  
ATOM   1130  HB  VAL A  70     -23.682  10.483  11.253  1.00  0.64           H  
ATOM   1131 1HG1 VAL A  70     -25.133  10.383  13.227  1.00  0.64           H  
ATOM   1132 2HG1 VAL A  70     -25.127   8.840  12.351  1.00  0.64           H  
ATOM   1133 3HG1 VAL A  70     -24.189   9.010  13.855  1.00  0.64           H  
ATOM   1134 1HG2 VAL A  70     -23.035  11.828  13.223  1.00  0.64           H  
ATOM   1135 2HG2 VAL A  70     -22.075  10.466  13.828  1.00  0.64           H  
ATOM   1136 3HG2 VAL A  70     -21.603  11.282  12.331  1.00  0.64           H  
ATOM   1137  N   GLU A  71     -23.605   6.649  11.527  1.00  0.63           N  
ATOM   1138  CA  GLU A  71     -24.374   5.597  10.880  1.00  0.63           C  
ATOM   1139  C   GLU A  71     -25.877   5.795  11.080  1.00  0.63           C  
ATOM   1140  O   GLU A  71     -26.285   6.442  12.044  1.00  0.63           O  
ATOM   1141  CB  GLU A  71     -23.904   4.250  11.433  1.00  0.63           C  
ATOM   1142  CG  GLU A  71     -22.476   3.986  11.095  1.00  0.63           C  
ATOM   1143  CD  GLU A  71     -21.964   2.682  11.514  1.00  0.63           C  
ATOM   1144  OE1 GLU A  71     -22.711   1.876  11.987  1.00  0.63           O  
ATOM   1145  OE2 GLU A  71     -20.795   2.462  11.336  1.00  0.63           O  
ATOM   1146  H   GLU A  71     -23.265   6.496  12.480  1.00  0.63           H  
ATOM   1147  HA  GLU A  71     -24.143   5.637   9.814  1.00  0.63           H  
ATOM   1148 1HB  GLU A  71     -23.974   4.279  12.519  1.00  0.63           H  
ATOM   1149 2HB  GLU A  71     -24.512   3.422  11.102  1.00  0.63           H  
ATOM   1150 1HG  GLU A  71     -22.346   4.089  10.014  1.00  0.63           H  
ATOM   1151 2HG  GLU A  71     -21.888   4.758  11.587  1.00  0.63           H  
ATOM   1152  N   PRO A  72     -26.742   5.223  10.223  1.00  0.63           N  
ATOM   1153  CA  PRO A  72     -28.198   5.244  10.313  1.00  0.63           C  
ATOM   1154  C   PRO A  72     -28.723   4.597  11.587  1.00  0.63           C  
ATOM   1155  O   PRO A  72     -29.843   4.869  12.008  1.00  0.63           O  
ATOM   1156  CB  PRO A  72     -28.629   4.489   9.060  1.00  0.63           C  
ATOM   1157  CG  PRO A  72     -27.446   3.660   8.684  1.00  0.63           C  
ATOM   1158  CD  PRO A  72     -26.257   4.507   9.028  1.00  0.63           C  
ATOM   1159  HA  PRO A  72     -28.535   6.295  10.257  1.00  0.63           H  
ATOM   1160 1HB  PRO A  72     -29.509   3.867   9.289  1.00  0.63           H  
ATOM   1161 2HB  PRO A  72     -28.937   5.194   8.272  1.00  0.63           H  
ATOM   1162 1HG  PRO A  72     -27.462   2.704   9.230  1.00  0.63           H  
ATOM   1163 2HG  PRO A  72     -27.473   3.415   7.624  1.00  0.63           H  
ATOM   1164 1HD  PRO A  72     -25.421   3.851   9.208  1.00  0.63           H  
ATOM   1165 2HD  PRO A  72     -26.044   5.218   8.217  1.00  0.63           H  
ATOM   1166  N   THR A  73     -27.879   3.779  12.234  1.00  0.64           N  
ATOM   1167  CA  THR A  73     -28.224   3.123  13.493  1.00  0.64           C  
ATOM   1168  C   THR A  73     -28.038   4.090  14.679  1.00  0.64           C  
ATOM   1169  O   THR A  73     -28.425   3.792  15.808  1.00  0.64           O  
ATOM   1170  CB  THR A  73     -27.337   1.886  13.743  1.00  0.64           C  
ATOM   1171  OG1 THR A  73     -25.941   2.289  13.825  1.00  0.64           O  
ATOM   1172  CG2 THR A  73     -27.508   0.874  12.630  1.00  0.64           C  
ATOM   1173  H   THR A  73     -26.977   3.585  11.831  1.00  0.64           H  
ATOM   1174  HA  THR A  73     -29.268   2.809  13.450  1.00  0.64           H  
ATOM   1175  HB  THR A  73     -27.628   1.422  14.670  1.00  0.64           H  
ATOM   1176  HG1 THR A  73     -25.621   2.519  12.939  1.00  0.64           H  
ATOM   1177 1HG2 THR A  73     -26.881   0.004  12.824  1.00  0.64           H  
ATOM   1178 2HG2 THR A  73     -28.553   0.568  12.590  1.00  0.64           H  
ATOM   1179 3HG2 THR A  73     -27.219   1.321  11.678  1.00  0.64           H  
ATOM   1180  N   GLY A  74     -27.417   5.246  14.425  1.00  0.65           N  
ATOM   1181  CA  GLY A  74     -27.129   6.232  15.460  1.00  0.65           C  
ATOM   1182  C   GLY A  74     -25.745   6.054  16.076  1.00  0.65           C  
ATOM   1183  O   GLY A  74     -25.414   6.710  17.062  1.00  0.65           O  
ATOM   1184  H   GLY A  74     -27.131   5.477  13.477  1.00  0.65           H  
ATOM   1185 1HA  GLY A  74     -27.198   7.228  15.022  1.00  0.65           H  
ATOM   1186 2HA  GLY A  74     -27.888   6.173  16.238  1.00  0.65           H  
ATOM   1187  N   THR A  75     -24.948   5.159  15.506  1.00  0.66           N  
ATOM   1188  CA  THR A  75     -23.603   4.912  16.011  1.00  0.66           C  
ATOM   1189  C   THR A  75     -22.615   5.943  15.435  1.00  0.66           C  
ATOM   1190  O   THR A  75     -22.590   6.181  14.221  1.00  0.66           O  
ATOM   1191  CB  THR A  75     -23.142   3.488  15.640  1.00  0.66           C  
ATOM   1192  OG1 THR A  75     -24.074   2.537  16.161  1.00  0.66           O  
ATOM   1193  CG2 THR A  75     -21.781   3.212  16.238  1.00  0.66           C  
ATOM   1194  H   THR A  75     -25.288   4.636  14.711  1.00  0.66           H  
ATOM   1195  HA  THR A  75     -23.607   5.013  17.092  1.00  0.66           H  
ATOM   1196  HB  THR A  75     -23.087   3.382  14.558  1.00  0.66           H  
ATOM   1197  HG1 THR A  75     -24.809   2.433  15.504  1.00  0.66           H  
ATOM   1198 1HG2 THR A  75     -21.465   2.205  15.978  1.00  0.66           H  
ATOM   1199 2HG2 THR A  75     -21.064   3.924  15.847  1.00  0.66           H  
ATOM   1200 3HG2 THR A  75     -21.833   3.308  17.318  1.00  0.66           H  
ATOM   1201  N   ASP A  76     -21.799   6.558  16.301  1.00  0.68           N  
ATOM   1202  CA  ASP A  76     -20.786   7.507  15.809  1.00  0.68           C  
ATOM   1203  C   ASP A  76     -19.420   6.825  15.835  1.00  0.68           C  
ATOM   1204  O   ASP A  76     -19.034   6.242  16.853  1.00  0.68           O  
ATOM   1205  CB  ASP A  76     -20.690   8.800  16.621  1.00  0.68           C  
ATOM   1206  CG  ASP A  76     -21.948   9.653  16.641  1.00  0.68           C  
ATOM   1207  OD1 ASP A  76     -22.815   9.416  15.858  1.00  0.68           O  
ATOM   1208  OD2 ASP A  76     -22.012  10.556  17.441  1.00  0.68           O  
ATOM   1209  H   ASP A  76     -21.875   6.324  17.294  1.00  0.68           H  
ATOM   1210  HA  ASP A  76     -21.011   7.771  14.777  1.00  0.68           H  
ATOM   1211 1HB  ASP A  76     -20.413   8.574  17.628  1.00  0.68           H  
ATOM   1212 2HB  ASP A  76     -19.884   9.407  16.204  1.00  0.68           H  
ATOM   1213  N   VAL A  77     -18.712   6.844  14.710  1.00  0.71           N  
ATOM   1214  CA  VAL A  77     -17.414   6.172  14.634  1.00  0.71           C  
ATOM   1215  C   VAL A  77     -16.289   7.113  14.214  1.00  0.71           C  
ATOM   1216  O   VAL A  77     -16.433   7.897  13.270  1.00  0.71           O  
ATOM   1217  CB  VAL A  77     -17.455   5.006  13.628  1.00  0.71           C  
ATOM   1218  CG1 VAL A  77     -16.069   4.316  13.564  1.00  0.71           C  
ATOM   1219  CG2 VAL A  77     -18.568   4.031  13.980  1.00  0.71           C  
ATOM   1220  H   VAL A  77     -19.079   7.341  13.895  1.00  0.71           H  
ATOM   1221  HA  VAL A  77     -17.169   5.772  15.618  1.00  0.71           H  
ATOM   1222  HB  VAL A  77     -17.658   5.406  12.654  1.00  0.71           H  
ATOM   1223 1HG1 VAL A  77     -16.094   3.510  12.853  1.00  0.71           H  
ATOM   1224 2HG1 VAL A  77     -15.319   5.032  13.256  1.00  0.71           H  
ATOM   1225 3HG1 VAL A  77     -15.801   3.916  14.528  1.00  0.71           H  
ATOM   1226 1HG2 VAL A  77     -18.598   3.232  13.238  1.00  0.71           H  
ATOM   1227 2HG2 VAL A  77     -18.394   3.613  14.943  1.00  0.71           H  
ATOM   1228 3HG2 VAL A  77     -19.527   4.552  13.976  1.00  0.71           H  
ATOM   1229  N   SER A  78     -15.160   7.041  14.918  1.00  0.74           N  
ATOM   1230  CA  SER A  78     -13.988   7.827  14.545  1.00  0.74           C  
ATOM   1231  C   SER A  78     -12.701   7.027  14.686  1.00  0.74           C  
ATOM   1232  O   SER A  78     -12.359   6.555  15.778  1.00  0.74           O  
ATOM   1233  CB  SER A  78     -13.893   9.086  15.373  1.00  0.74           C  
ATOM   1234  OG  SER A  78     -12.731   9.797  15.052  1.00  0.74           O  
ATOM   1235  H   SER A  78     -15.115   6.420  15.728  1.00  0.74           H  
ATOM   1236  HA  SER A  78     -14.082   8.110  13.498  1.00  0.74           H  
ATOM   1237 1HB  SER A  78     -14.766   9.705  15.166  1.00  0.74           H  
ATOM   1238 2HB  SER A  78     -13.905   8.846  16.428  1.00  0.74           H  
ATOM   1239  HG  SER A  78     -12.578   9.629  14.115  1.00  0.74           H  
ATOM   1240  N   LEU A  79     -12.007   6.835  13.564  1.00  0.78           N  
ATOM   1241  CA  LEU A  79     -10.781   6.049  13.568  1.00  0.78           C  
ATOM   1242  C   LEU A  79      -9.576   6.904  13.181  1.00  0.78           C  
ATOM   1243  O   LEU A  79      -9.638   7.684  12.227  1.00  0.78           O  
ATOM   1244  CB  LEU A  79     -10.911   4.907  12.559  1.00  0.78           C  
ATOM   1245  CG  LEU A  79     -12.121   3.966  12.715  1.00  0.78           C  
ATOM   1246  CD1 LEU A  79     -12.127   2.986  11.558  1.00  0.78           C  
ATOM   1247  CD2 LEU A  79     -12.050   3.256  14.035  1.00  0.78           C  
ATOM   1248  H   LEU A  79     -12.343   7.250  12.694  1.00  0.78           H  
ATOM   1249  HA  LEU A  79     -10.613   5.647  14.562  1.00  0.78           H  
ATOM   1250 1HB  LEU A  79     -10.969   5.346  11.567  1.00  0.78           H  
ATOM   1251 2HB  LEU A  79     -10.007   4.297  12.620  1.00  0.78           H  
ATOM   1252  HG  LEU A  79     -13.041   4.543  12.665  1.00  0.78           H  
ATOM   1253 1HD1 LEU A  79     -12.984   2.319  11.647  1.00  0.78           H  
ATOM   1254 2HD1 LEU A  79     -12.190   3.534  10.616  1.00  0.78           H  
ATOM   1255 3HD1 LEU A  79     -11.212   2.403  11.577  1.00  0.78           H  
ATOM   1256 1HD2 LEU A  79     -12.910   2.592  14.143  1.00  0.78           H  
ATOM   1257 2HD2 LEU A  79     -11.128   2.677  14.087  1.00  0.78           H  
ATOM   1258 3HD2 LEU A  79     -12.064   3.992  14.828  1.00  0.78           H  
ATOM   1259  N   SER A  80      -8.452   6.697  13.857  1.00  0.83           N  
ATOM   1260  CA  SER A  80      -7.200   7.375  13.522  1.00  0.83           C  
ATOM   1261  C   SER A  80      -6.133   6.348  13.180  1.00  0.83           C  
ATOM   1262  O   SER A  80      -5.727   5.558  14.032  1.00  0.83           O  
ATOM   1263  CB  SER A  80      -6.739   8.240  14.676  1.00  0.83           C  
ATOM   1264  OG  SER A  80      -5.504   8.822  14.402  1.00  0.83           O  
ATOM   1265  H   SER A  80      -8.473   6.079  14.666  1.00  0.83           H  
ATOM   1266  HA  SER A  80      -7.357   8.005  12.650  1.00  0.83           H  
ATOM   1267 1HB  SER A  80      -7.478   9.017  14.868  1.00  0.83           H  
ATOM   1268 2HB  SER A  80      -6.666   7.628  15.573  1.00  0.83           H  
ATOM   1269  HG  SER A  80      -4.958   8.101  14.062  1.00  0.83           H  
ATOM   1270  N   PHE A  81      -5.710   6.344  11.916  1.00  0.89           N  
ATOM   1271  CA  PHE A  81      -4.782   5.348  11.390  1.00  0.89           C  
ATOM   1272  C   PHE A  81      -3.372   5.835  11.132  1.00  0.89           C  
ATOM   1273  O   PHE A  81      -3.151   6.722  10.304  1.00  0.89           O  
ATOM   1274  CB  PHE A  81      -5.275   4.845  10.023  1.00  0.89           C  
ATOM   1275  CG  PHE A  81      -6.509   3.989   9.987  1.00  0.89           C  
ATOM   1276  CD1 PHE A  81      -7.780   4.541  10.013  1.00  0.89           C  
ATOM   1277  CD2 PHE A  81      -6.389   2.614   9.845  1.00  0.89           C  
ATOM   1278  CE1 PHE A  81      -8.891   3.724   9.925  1.00  0.89           C  
ATOM   1279  CE2 PHE A  81      -7.495   1.798   9.763  1.00  0.89           C  
ATOM   1280  CZ  PHE A  81      -8.749   2.354   9.805  1.00  0.89           C  
ATOM   1281  H   PHE A  81      -6.061   7.062  11.290  1.00  0.89           H  
ATOM   1282  HA  PHE A  81      -4.728   4.522  12.097  1.00  0.89           H  
ATOM   1283 1HB  PHE A  81      -5.451   5.708   9.378  1.00  0.89           H  
ATOM   1284 2HB  PHE A  81      -4.469   4.274   9.571  1.00  0.89           H  
ATOM   1285  HD1 PHE A  81      -7.897   5.627  10.102  1.00  0.89           H  
ATOM   1286  HD2 PHE A  81      -5.393   2.185   9.798  1.00  0.89           H  
ATOM   1287  HE1 PHE A  81      -9.881   4.163   9.941  1.00  0.89           H  
ATOM   1288  HE2 PHE A  81      -7.377   0.719   9.658  1.00  0.89           H  
ATOM   1289  HZ  PHE A  81      -9.631   1.719   9.734  1.00  0.89           H  
ATOM   1290  N   ASN A  82      -2.416   5.217  11.819  1.00  0.94           N  
ATOM   1291  CA  ASN A  82      -1.002   5.477  11.613  1.00  0.94           C  
ATOM   1292  C   ASN A  82      -0.514   4.418  10.647  1.00  0.94           C  
ATOM   1293  O   ASN A  82      -0.412   3.228  10.979  1.00  0.94           O  
ATOM   1294  CB  ASN A  82      -0.219   5.492  12.894  1.00  0.94           C  
ATOM   1295  CG  ASN A  82       1.234   5.836  12.666  1.00  0.94           C  
ATOM   1296  OD1 ASN A  82       1.883   5.397  11.692  1.00  0.94           O  
ATOM   1297  ND2 ASN A  82       1.769   6.635  13.554  1.00  0.94           N  
ATOM   1298  H   ASN A  82      -2.672   4.523  12.518  1.00  0.94           H  
ATOM   1299  HA  ASN A  82      -0.881   6.441  11.123  1.00  0.94           H  
ATOM   1300 1HB  ASN A  82      -0.656   6.210  13.586  1.00  0.94           H  
ATOM   1301 2HB  ASN A  82      -0.277   4.510  13.365  1.00  0.94           H  
ATOM   1302 1HD2 ASN A  82       2.735   6.912  13.465  1.00  0.94           H  
ATOM   1303 2HD2 ASN A  82       1.224   6.976  14.317  1.00  0.94           H  
ATOM   1304  N   LEU A  83      -0.219   4.844   9.437  1.00  0.98           N  
ATOM   1305  CA  LEU A  83       0.063   3.917   8.350  1.00  0.98           C  
ATOM   1306  C   LEU A  83       1.529   3.491   8.256  1.00  0.98           C  
ATOM   1307  O   LEU A  83       1.918   2.779   7.333  1.00  0.98           O  
ATOM   1308  CB  LEU A  83      -0.423   4.565   7.062  1.00  0.98           C  
ATOM   1309  CG  LEU A  83      -1.955   4.850   7.074  1.00  0.98           C  
ATOM   1310  CD1 LEU A  83      -2.348   5.588   5.837  1.00  0.98           C  
ATOM   1311  CD2 LEU A  83      -2.717   3.529   7.196  1.00  0.98           C  
ATOM   1312  H   LEU A  83      -0.233   5.856   9.266  1.00  0.98           H  
ATOM   1313  HA  LEU A  83      -0.531   3.019   8.517  1.00  0.98           H  
ATOM   1314 1HB  LEU A  83       0.099   5.513   6.925  1.00  0.98           H  
ATOM   1315 2HB  LEU A  83      -0.195   3.913   6.226  1.00  0.98           H  
ATOM   1316  HG  LEU A  83      -2.193   5.489   7.931  1.00  0.98           H  
ATOM   1317 1HD1 LEU A  83      -3.415   5.802   5.861  1.00  0.98           H  
ATOM   1318 2HD1 LEU A  83      -1.795   6.506   5.771  1.00  0.98           H  
ATOM   1319 3HD1 LEU A  83      -2.126   4.994   5.002  1.00  0.98           H  
ATOM   1320 1HD2 LEU A  83      -3.789   3.723   7.219  1.00  0.98           H  
ATOM   1321 2HD2 LEU A  83      -2.484   2.891   6.349  1.00  0.98           H  
ATOM   1322 3HD2 LEU A  83      -2.419   3.035   8.112  1.00  0.98           H  
ATOM   1323  N   VAL A  84       2.338   3.951   9.205  1.00  0.98           N  
ATOM   1324  CA  VAL A  84       3.762   3.628   9.284  1.00  0.98           C  
ATOM   1325  C   VAL A  84       4.055   2.709  10.462  1.00  0.98           C  
ATOM   1326  O   VAL A  84       4.772   1.720  10.322  1.00  0.98           O  
ATOM   1327  CB  VAL A  84       4.600   4.909   9.372  1.00  0.98           C  
ATOM   1328  CG1 VAL A  84       6.058   4.572   9.593  1.00  0.98           C  
ATOM   1329  CG2 VAL A  84       4.439   5.677   8.066  1.00  0.98           C  
ATOM   1330  H   VAL A  84       1.948   4.539   9.937  1.00  0.98           H  
ATOM   1331  HA  VAL A  84       4.046   3.106   8.369  1.00  0.98           H  
ATOM   1332  HB  VAL A  84       4.252   5.521  10.217  1.00  0.98           H  
ATOM   1333 1HG1 VAL A  84       6.637   5.494   9.651  1.00  0.98           H  
ATOM   1334 2HG1 VAL A  84       6.161   4.021  10.534  1.00  0.98           H  
ATOM   1335 3HG1 VAL A  84       6.421   3.962   8.769  1.00  0.98           H  
ATOM   1336 1HG2 VAL A  84       5.019   6.598   8.119  1.00  0.98           H  
ATOM   1337 2HG2 VAL A  84       4.792   5.063   7.238  1.00  0.98           H  
ATOM   1338 3HG2 VAL A  84       3.395   5.910   7.912  1.00  0.98           H  
ATOM   1339  N   ASP A  85       3.502   3.043  11.630  1.00  0.95           N  
ATOM   1340  CA  ASP A  85       3.705   2.227  12.826  1.00  0.95           C  
ATOM   1341  C   ASP A  85       2.661   1.113  12.911  1.00  0.95           C  
ATOM   1342  O   ASP A  85       2.724   0.255  13.791  1.00  0.95           O  
ATOM   1343  CB  ASP A  85       3.641   3.074  14.096  1.00  0.95           C  
ATOM   1344  CG  ASP A  85       4.790   4.074  14.202  1.00  0.95           C  
ATOM   1345  OD1 ASP A  85       5.808   3.859  13.583  1.00  0.95           O  
ATOM   1346  OD2 ASP A  85       4.648   5.028  14.925  1.00  0.95           O  
ATOM   1347  H   ASP A  85       2.938   3.884  11.688  1.00  0.95           H  
ATOM   1348  HA  ASP A  85       4.692   1.766  12.766  1.00  0.95           H  
ATOM   1349 1HB  ASP A  85       2.696   3.614  14.125  1.00  0.95           H  
ATOM   1350 2HB  ASP A  85       3.668   2.419  14.967  1.00  0.95           H  
ATOM   1351  N   TYR A  86       1.708   1.138  11.978  1.00  0.89           N  
ATOM   1352  CA  TYR A  86       0.614   0.176  11.885  1.00  0.89           C  
ATOM   1353  C   TYR A  86      -0.266   0.145  13.127  1.00  0.89           C  
ATOM   1354  O   TYR A  86      -0.526  -0.922  13.689  1.00  0.89           O  
ATOM   1355  CB  TYR A  86       1.180  -1.205  11.565  1.00  0.89           C  
ATOM   1356  CG  TYR A  86       1.987  -1.199  10.296  1.00  0.89           C  
ATOM   1357  CD1 TYR A  86       3.343  -1.440  10.346  1.00  0.89           C  
ATOM   1358  CD2 TYR A  86       1.379  -0.915   9.083  1.00  0.89           C  
ATOM   1359  CE1 TYR A  86       4.089  -1.419   9.190  1.00  0.89           C  
ATOM   1360  CE2 TYR A  86       2.122  -0.888   7.928  1.00  0.89           C  
ATOM   1361  CZ  TYR A  86       3.472  -1.143   7.977  1.00  0.89           C  
ATOM   1362  OH  TYR A  86       4.222  -1.126   6.825  1.00  0.89           O  
ATOM   1363  H   TYR A  86       1.740   1.877  11.291  1.00  0.89           H  
ATOM   1364  HA  TYR A  86      -0.014   0.484  11.055  1.00  0.89           H  
ATOM   1365 1HB  TYR A  86       1.822  -1.547  12.372  1.00  0.89           H  
ATOM   1366 2HB  TYR A  86       0.390  -1.930  11.472  1.00  0.89           H  
ATOM   1367  HD1 TYR A  86       3.824  -1.651  11.302  1.00  0.89           H  
ATOM   1368  HD2 TYR A  86       0.320  -0.712   9.042  1.00  0.89           H  
ATOM   1369  HE1 TYR A  86       5.160  -1.615   9.231  1.00  0.89           H  
ATOM   1370  HE2 TYR A  86       1.645  -0.664   6.976  1.00  0.89           H  
ATOM   1371  HH  TYR A  86       5.145  -1.263   7.048  1.00  0.89           H  
ATOM   1372  N   ILE A  87      -0.684   1.331  13.568  1.00  0.83           N  
ATOM   1373  CA  ILE A  87      -1.509   1.493  14.773  1.00  0.83           C  
ATOM   1374  C   ILE A  87      -2.792   2.283  14.535  1.00  0.83           C  
ATOM   1375  O   ILE A  87      -2.778   3.342  13.900  1.00  0.83           O  
ATOM   1376  CB  ILE A  87      -0.717   2.181  15.906  1.00  0.83           C  
ATOM   1377  CG1 ILE A  87       0.501   1.343  16.284  1.00  0.83           C  
ATOM   1378  CG2 ILE A  87      -1.616   2.415  17.139  1.00  0.83           C  
ATOM   1379  CD1 ILE A  87       1.455   2.050  17.199  1.00  0.83           C  
ATOM   1380  H   ILE A  87      -0.447   2.139  12.993  1.00  0.83           H  
ATOM   1381  HA  ILE A  87      -1.793   0.499  15.122  1.00  0.83           H  
ATOM   1382  HB  ILE A  87      -0.346   3.141  15.550  1.00  0.83           H  
ATOM   1383 1HG1 ILE A  87       0.164   0.426  16.765  1.00  0.83           H  
ATOM   1384 2HG1 ILE A  87       1.041   1.083  15.395  1.00  0.83           H  
ATOM   1385 1HG2 ILE A  87      -1.040   2.906  17.920  1.00  0.83           H  
ATOM   1386 2HG2 ILE A  87      -2.460   3.046  16.874  1.00  0.83           H  
ATOM   1387 3HG2 ILE A  87      -1.985   1.455  17.509  1.00  0.83           H  
ATOM   1388 1HD1 ILE A  87       2.299   1.395  17.418  1.00  0.83           H  
ATOM   1389 2HD1 ILE A  87       1.820   2.959  16.714  1.00  0.83           H  
ATOM   1390 3HD1 ILE A  87       0.949   2.312  18.124  1.00  0.83           H  
ATOM   1391  N   VAL A  88      -3.910   1.772  15.043  1.00  0.77           N  
ATOM   1392  CA  VAL A  88      -5.173   2.479  14.918  1.00  0.77           C  
ATOM   1393  C   VAL A  88      -5.782   2.758  16.274  1.00  0.77           C  
ATOM   1394  O   VAL A  88      -5.848   1.880  17.136  1.00  0.77           O  
ATOM   1395  CB  VAL A  88      -6.211   1.681  14.106  1.00  0.77           C  
ATOM   1396  CG1 VAL A  88      -7.555   2.463  13.955  1.00  0.77           C  
ATOM   1397  CG2 VAL A  88      -5.666   1.374  12.893  1.00  0.77           C  
ATOM   1398  H   VAL A  88      -3.866   0.888  15.533  1.00  0.77           H  
ATOM   1399  HA  VAL A  88      -4.985   3.417  14.414  1.00  0.77           H  
ATOM   1400  HB  VAL A  88      -6.438   0.780  14.619  1.00  0.77           H  
ATOM   1401 1HG1 VAL A  88      -8.261   1.868  13.382  1.00  0.77           H  
ATOM   1402 2HG1 VAL A  88      -7.980   2.671  14.930  1.00  0.77           H  
ATOM   1403 3HG1 VAL A  88      -7.374   3.405  13.432  1.00  0.77           H  
ATOM   1404 1HG2 VAL A  88      -6.388   0.791  12.329  1.00  0.77           H  
ATOM   1405 2HG2 VAL A  88      -5.428   2.286  12.378  1.00  0.77           H  
ATOM   1406 3HG2 VAL A  88      -4.762   0.798  13.063  1.00  0.77           H  
ATOM   1407  N   HIS A  89      -6.207   3.988  16.474  1.00  0.72           N  
ATOM   1408  CA  HIS A  89      -6.936   4.346  17.682  1.00  0.72           C  
ATOM   1409  C   HIS A  89      -8.360   4.590  17.272  1.00  0.72           C  
ATOM   1410  O   HIS A  89      -8.626   5.442  16.418  1.00  0.72           O  
ATOM   1411  CB  HIS A  89      -6.406   5.590  18.379  1.00  0.72           C  
ATOM   1412  CG  HIS A  89      -7.222   5.978  19.662  1.00  0.72           C  
ATOM   1413  ND1 HIS A  89      -7.208   7.254  20.193  1.00  0.72           N  
ATOM   1414  CD2 HIS A  89      -8.074   5.258  20.454  1.00  0.72           C  
ATOM   1415  CE1 HIS A  89      -8.018   7.300  21.250  1.00  0.72           C  
ATOM   1416  NE2 HIS A  89      -8.559   6.106  21.422  1.00  0.72           N  
ATOM   1417  H   HIS A  89      -6.065   4.671  15.728  1.00  0.72           H  
ATOM   1418  HA  HIS A  89      -6.927   3.524  18.399  1.00  0.72           H  
ATOM   1419 1HB  HIS A  89      -5.372   5.452  18.632  1.00  0.72           H  
ATOM   1420 2HB  HIS A  89      -6.453   6.429  17.692  1.00  0.72           H  
ATOM   1421  HD2 HIS A  89      -8.339   4.228  20.343  1.00  0.72           H  
ATOM   1422  HE1 HIS A  89      -8.213   8.178  21.866  1.00  0.72           H  
ATOM   1423  HE2 HIS A  89      -9.240   5.844  22.153  1.00  0.72           H  
ATOM   1424  N   GLY A  90      -9.278   3.804  17.791  1.00  0.69           N  
ATOM   1425  CA  GLY A  90     -10.634   4.015  17.365  1.00  0.69           C  
ATOM   1426  C   GLY A  90     -11.583   4.210  18.511  1.00  0.69           C  
ATOM   1427  O   GLY A  90     -11.447   3.606  19.585  1.00  0.69           O  
ATOM   1428  H   GLY A  90      -9.041   3.097  18.487  1.00  0.69           H  
ATOM   1429 1HA  GLY A  90     -10.690   4.882  16.717  1.00  0.69           H  
ATOM   1430 2HA  GLY A  90     -10.953   3.154  16.779  1.00  0.69           H  
ATOM   1431  N   THR A  91     -12.568   5.058  18.259  1.00  0.68           N  
ATOM   1432  CA  THR A  91     -13.607   5.295  19.219  1.00  0.68           C  
ATOM   1433  C   THR A  91     -14.960   5.056  18.588  1.00  0.68           C  
ATOM   1434  O   THR A  91     -15.229   5.494  17.459  1.00  0.68           O  
ATOM   1435  CB  THR A  91     -13.523   6.741  19.743  1.00  0.68           C  
ATOM   1436  OG1 THR A  91     -13.603   7.647  18.638  1.00  0.68           O  
ATOM   1437  CG2 THR A  91     -12.220   6.975  20.511  1.00  0.68           C  
ATOM   1438  H   THR A  91     -12.583   5.553  17.367  1.00  0.68           H  
ATOM   1439  HA  THR A  91     -13.482   4.609  20.046  1.00  0.68           H  
ATOM   1440  HB  THR A  91     -14.362   6.925  20.390  1.00  0.68           H  
ATOM   1441  HG1 THR A  91     -12.903   7.429  17.995  1.00  0.68           H  
ATOM   1442 1HG2 THR A  91     -12.191   7.999  20.875  1.00  0.68           H  
ATOM   1443 2HG2 THR A  91     -12.171   6.291  21.352  1.00  0.68           H  
ATOM   1444 3HG2 THR A  91     -11.366   6.802  19.857  1.00  0.68           H  
ATOM   1445  N   ILE A  92     -15.833   4.398  19.333  1.00  0.68           N  
ATOM   1446  CA  ILE A  92     -17.189   4.198  18.867  1.00  0.68           C  
ATOM   1447  C   ILE A  92     -18.205   4.516  19.942  1.00  0.68           C  
ATOM   1448  O   ILE A  92     -18.107   4.031  21.072  1.00  0.68           O  
ATOM   1449  CB  ILE A  92     -17.443   2.779  18.321  1.00  0.68           C  
ATOM   1450  CG1 ILE A  92     -16.508   2.449  17.168  1.00  0.68           C  
ATOM   1451  CG2 ILE A  92     -18.867   2.723  17.830  1.00  0.68           C  
ATOM   1452  CD1 ILE A  92     -16.641   1.028  16.668  1.00  0.68           C  
ATOM   1453  H   ILE A  92     -15.533   4.039  20.238  1.00  0.68           H  
ATOM   1454  HA  ILE A  92     -17.367   4.885  18.046  1.00  0.68           H  
ATOM   1455  HB  ILE A  92     -17.288   2.033  19.100  1.00  0.68           H  
ATOM   1456 1HG1 ILE A  92     -16.709   3.127  16.372  1.00  0.68           H  
ATOM   1457 2HG1 ILE A  92     -15.479   2.583  17.486  1.00  0.68           H  
ATOM   1458 1HG2 ILE A  92     -19.074   1.757  17.416  1.00  0.68           H  
ATOM   1459 2HG2 ILE A  92     -19.556   2.918  18.640  1.00  0.68           H  
ATOM   1460 3HG2 ILE A  92     -18.999   3.471  17.070  1.00  0.68           H  
ATOM   1461 1HD1 ILE A  92     -15.944   0.867  15.844  1.00  0.68           H  
ATOM   1462 2HD1 ILE A  92     -16.416   0.329  17.476  1.00  0.68           H  
ATOM   1463 3HD1 ILE A  92     -17.660   0.863  16.320  1.00  0.68           H  
ATOM   1464  N   TYR A  93     -19.182   5.332  19.588  1.00  0.69           N  
ATOM   1465  CA  TYR A  93     -20.253   5.668  20.504  1.00  0.69           C  
ATOM   1466  C   TYR A  93     -21.505   4.921  20.076  1.00  0.69           C  
ATOM   1467  O   TYR A  93     -22.122   5.270  19.063  1.00  0.69           O  
ATOM   1468  CB  TYR A  93     -20.524   7.160  20.461  1.00  0.69           C  
ATOM   1469  CG  TYR A  93     -19.391   8.043  20.908  1.00  0.69           C  
ATOM   1470  CD1 TYR A  93     -18.371   8.361  20.015  1.00  0.69           C  
ATOM   1471  CD2 TYR A  93     -19.395   8.584  22.185  1.00  0.69           C  
ATOM   1472  CE1 TYR A  93     -17.348   9.204  20.404  1.00  0.69           C  
ATOM   1473  CE2 TYR A  93     -18.376   9.437  22.576  1.00  0.69           C  
ATOM   1474  CZ  TYR A  93     -17.352   9.746  21.690  1.00  0.69           C  
ATOM   1475  OH  TYR A  93     -16.335  10.589  22.077  1.00  0.69           O  
ATOM   1476  H   TYR A  93     -19.185   5.709  18.641  1.00  0.69           H  
ATOM   1477  HA  TYR A  93     -19.986   5.362  21.511  1.00  0.69           H  
ATOM   1478 1HB  TYR A  93     -20.801   7.437  19.461  1.00  0.69           H  
ATOM   1479 2HB  TYR A  93     -21.366   7.380  21.089  1.00  0.69           H  
ATOM   1480  HD1 TYR A  93     -18.376   7.941  19.005  1.00  0.69           H  
ATOM   1481  HD2 TYR A  93     -20.203   8.342  22.877  1.00  0.69           H  
ATOM   1482  HE1 TYR A  93     -16.546   9.445  19.704  1.00  0.69           H  
ATOM   1483  HE2 TYR A  93     -18.377   9.864  23.578  1.00  0.69           H  
ATOM   1484  HH  TYR A  93     -15.691  10.656  21.367  1.00  0.69           H  
ATOM   1485  N   PHE A  94     -21.877   3.878  20.814  1.00  0.71           N  
ATOM   1486  CA  PHE A  94     -23.027   3.092  20.405  1.00  0.71           C  
ATOM   1487  C   PHE A  94     -24.234   3.373  21.292  1.00  0.71           C  
ATOM   1488  O   PHE A  94     -24.144   3.258  22.510  1.00  0.71           O  
ATOM   1489  CB  PHE A  94     -22.811   1.583  20.550  1.00  0.71           C  
ATOM   1490  CG  PHE A  94     -21.866   0.812  19.658  1.00  0.71           C  
ATOM   1491  CD1 PHE A  94     -20.560   0.528  20.033  1.00  0.71           C  
ATOM   1492  CD2 PHE A  94     -22.327   0.316  18.452  1.00  0.71           C  
ATOM   1493  CE1 PHE A  94     -19.745  -0.254  19.208  1.00  0.71           C  
ATOM   1494  CE2 PHE A  94     -21.524  -0.451  17.632  1.00  0.71           C  
ATOM   1495  CZ  PHE A  94     -20.233  -0.742  18.012  1.00  0.71           C  
ATOM   1496  H   PHE A  94     -21.357   3.648  21.660  1.00  0.71           H  
ATOM   1497  HA  PHE A  94     -23.228   3.307  19.364  1.00  0.71           H  
ATOM   1498 1HB  PHE A  94     -22.484   1.404  21.576  1.00  0.71           H  
ATOM   1499 2HB  PHE A  94     -23.789   1.106  20.459  1.00  0.71           H  
ATOM   1500  HD1 PHE A  94     -20.180   0.908  20.989  1.00  0.71           H  
ATOM   1501  HD2 PHE A  94     -23.349   0.540  18.155  1.00  0.71           H  
ATOM   1502  HE1 PHE A  94     -18.723  -0.482  19.502  1.00  0.71           H  
ATOM   1503  HE2 PHE A  94     -21.915  -0.828  16.688  1.00  0.71           H  
ATOM   1504  HZ  PHE A  94     -19.597  -1.351  17.369  1.00  0.71           H  
ATOM   1505  N   PRO A  95     -25.391   3.706  20.737  1.00  0.74           N  
ATOM   1506  CA  PRO A  95     -26.630   3.853  21.471  1.00  0.74           C  
ATOM   1507  C   PRO A  95     -26.928   2.598  22.274  1.00  0.74           C  
ATOM   1508  O   PRO A  95     -26.763   1.483  21.766  1.00  0.74           O  
ATOM   1509  CB  PRO A  95     -27.613   4.037  20.322  1.00  0.74           C  
ATOM   1510  CG  PRO A  95     -26.817   4.736  19.250  1.00  0.74           C  
ATOM   1511  CD  PRO A  95     -25.438   4.190  19.346  1.00  0.74           C  
ATOM   1512  HA  PRO A  95     -26.595   4.741  22.115  1.00  0.74           H  
ATOM   1513 1HB  PRO A  95     -27.993   3.066  19.993  1.00  0.74           H  
ATOM   1514 2HB  PRO A  95     -28.442   4.617  20.620  1.00  0.74           H  
ATOM   1515 1HG  PRO A  95     -27.270   4.530  18.262  1.00  0.74           H  
ATOM   1516 2HG  PRO A  95     -26.844   5.825  19.386  1.00  0.74           H  
ATOM   1517 1HD  PRO A  95     -25.262   3.447  18.609  1.00  0.74           H  
ATOM   1518 2HD  PRO A  95     -24.743   5.040  19.226  1.00  0.74           H  
ATOM   1519  N   ARG A  96     -27.421   2.782  23.506  1.00  0.77           N  
ATOM   1520  CA  ARG A  96     -27.769   1.659  24.366  1.00  0.77           C  
ATOM   1521  C   ARG A  96     -28.557   0.552  23.672  1.00  0.77           C  
ATOM   1522  O   ARG A  96     -28.249  -0.623  23.874  1.00  0.77           O  
ATOM   1523  CB  ARG A  96     -28.548   2.142  25.581  1.00  0.77           C  
ATOM   1524  CG  ARG A  96     -28.999   1.047  26.532  1.00  0.77           C  
ATOM   1525  CD  ARG A  96     -29.672   1.602  27.747  1.00  0.77           C  
ATOM   1526  NE  ARG A  96     -30.231   0.544  28.570  1.00  0.77           N  
ATOM   1527  CZ  ARG A  96     -30.836   0.683  29.759  1.00  0.77           C  
ATOM   1528  NH1 ARG A  96     -30.973   1.856  30.338  1.00  0.77           N  
ATOM   1529  NH2 ARG A  96     -31.291  -0.407  30.328  1.00  0.77           N  
ATOM   1530  H   ARG A  96     -27.498   3.719  23.909  1.00  0.77           H  
ATOM   1531  HA  ARG A  96     -26.834   1.229  24.728  1.00  0.77           H  
ATOM   1532 1HB  ARG A  96     -27.937   2.810  26.165  1.00  0.77           H  
ATOM   1533 2HB  ARG A  96     -29.430   2.702  25.256  1.00  0.77           H  
ATOM   1534 1HG  ARG A  96     -29.709   0.393  26.019  1.00  0.77           H  
ATOM   1535 2HG  ARG A  96     -28.137   0.459  26.853  1.00  0.77           H  
ATOM   1536 1HD  ARG A  96     -28.938   2.134  28.342  1.00  0.77           H  
ATOM   1537 2HD  ARG A  96     -30.473   2.280  27.452  1.00  0.77           H  
ATOM   1538  HE  ARG A  96     -30.179  -0.418  28.220  1.00  0.77           H  
ATOM   1539 1HH1 ARG A  96     -30.620   2.685  29.886  1.00  0.77           H  
ATOM   1540 2HH1 ARG A  96     -31.432   1.923  31.234  1.00  0.77           H  
ATOM   1541 1HH2 ARG A  96     -31.158  -1.297  29.822  1.00  0.77           H  
ATOM   1542 2HH2 ARG A  96     -31.753  -0.370  31.221  1.00  0.77           H  
ATOM   1543  N   TRP A  97     -29.568   0.883  22.849  1.00  0.79           N  
ATOM   1544  CA  TRP A  97     -30.330  -0.198  22.216  1.00  0.79           C  
ATOM   1545  C   TRP A  97     -29.451  -1.183  21.422  1.00  0.79           C  
ATOM   1546  O   TRP A  97     -29.747  -2.383  21.376  1.00  0.79           O  
ATOM   1547  CB  TRP A  97     -31.421   0.351  21.286  1.00  0.79           C  
ATOM   1548  CG  TRP A  97     -30.984   1.012  19.967  1.00  0.79           C  
ATOM   1549  CD1 TRP A  97     -30.742   2.331  19.741  1.00  0.79           C  
ATOM   1550  CD2 TRP A  97     -30.764   0.356  18.691  1.00  0.79           C  
ATOM   1551  NE1 TRP A  97     -30.389   2.537  18.434  1.00  0.79           N  
ATOM   1552  CE2 TRP A  97     -30.402   1.352  17.779  1.00  0.79           C  
ATOM   1553  CE3 TRP A  97     -30.838  -0.971  18.257  1.00  0.79           C  
ATOM   1554  CZ2 TRP A  97     -30.124   1.070  16.469  1.00  0.79           C  
ATOM   1555  CZ3 TRP A  97     -30.541  -1.247  16.941  1.00  0.79           C  
ATOM   1556  CH2 TRP A  97     -30.194  -0.236  16.070  1.00  0.79           C  
ATOM   1557  H   TRP A  97     -29.848   1.854  22.702  1.00  0.79           H  
ATOM   1558  HA  TRP A  97     -30.826  -0.760  23.009  1.00  0.79           H  
ATOM   1559 1HB  TRP A  97     -32.135  -0.434  21.056  1.00  0.79           H  
ATOM   1560 2HB  TRP A  97     -31.941   1.117  21.827  1.00  0.79           H  
ATOM   1561  HD1 TRP A  97     -30.814   3.108  20.466  1.00  0.79           H  
ATOM   1562  HE1 TRP A  97     -30.147   3.429  18.012  1.00  0.79           H  
ATOM   1563  HE3 TRP A  97     -31.114  -1.769  18.945  1.00  0.79           H  
ATOM   1564  HZ2 TRP A  97     -29.855   1.842  15.764  1.00  0.79           H  
ATOM   1565  HZ3 TRP A  97     -30.596  -2.280  16.610  1.00  0.79           H  
ATOM   1566  HH2 TRP A  97     -29.983  -0.469  15.037  1.00  0.79           H  
ATOM   1567  N   ILE A  98     -28.356  -0.690  20.829  1.00  0.81           N  
ATOM   1568  CA  ILE A  98     -27.476  -1.531  20.031  1.00  0.81           C  
ATOM   1569  C   ILE A  98     -26.657  -2.378  20.932  1.00  0.81           C  
ATOM   1570  O   ILE A  98     -26.410  -3.541  20.664  1.00  0.81           O  
ATOM   1571  CB  ILE A  98     -26.486  -0.753  19.186  1.00  0.81           C  
ATOM   1572  CG1 ILE A  98     -27.198   0.003  18.176  1.00  0.81           C  
ATOM   1573  CG2 ILE A  98     -25.505  -1.733  18.579  1.00  0.81           C  
ATOM   1574  CD1 ILE A  98     -26.365   0.943  17.493  1.00  0.81           C  
ATOM   1575  H   ILE A  98     -28.112   0.288  20.958  1.00  0.81           H  
ATOM   1576  HA  ILE A  98     -28.076  -2.171  19.389  1.00  0.81           H  
ATOM   1577  HB  ILE A  98     -25.950  -0.038  19.810  1.00  0.81           H  
ATOM   1578 1HG1 ILE A  98     -27.647  -0.667  17.458  1.00  0.81           H  
ATOM   1579 2HG1 ILE A  98     -27.963   0.561  18.679  1.00  0.81           H  
ATOM   1580 1HG2 ILE A  98     -24.791  -1.197  17.979  1.00  0.81           H  
ATOM   1581 2HG2 ILE A  98     -24.982  -2.270  19.370  1.00  0.81           H  
ATOM   1582 3HG2 ILE A  98     -26.049  -2.435  17.961  1.00  0.81           H  
ATOM   1583 1HD1 ILE A  98     -26.951   1.523  16.797  1.00  0.81           H  
ATOM   1584 2HD1 ILE A  98     -25.959   1.564  18.226  1.00  0.81           H  
ATOM   1585 3HD1 ILE A  98     -25.566   0.433  16.970  1.00  0.81           H  
ATOM   1586  N   VAL A  99     -26.180  -1.775  21.994  1.00  0.81           N  
ATOM   1587  CA  VAL A  99     -25.331  -2.491  22.915  1.00  0.81           C  
ATOM   1588  C   VAL A  99     -26.090  -3.676  23.497  1.00  0.81           C  
ATOM   1589  O   VAL A  99     -25.557  -4.780  23.606  1.00  0.81           O  
ATOM   1590  CB  VAL A  99     -24.874  -1.549  24.021  1.00  0.81           C  
ATOM   1591  CG1 VAL A  99     -24.138  -2.306  25.091  1.00  0.81           C  
ATOM   1592  CG2 VAL A  99     -24.013  -0.460  23.399  1.00  0.81           C  
ATOM   1593  H   VAL A  99     -26.425  -0.792  22.152  1.00  0.81           H  
ATOM   1594  HA  VAL A  99     -24.461  -2.854  22.369  1.00  0.81           H  
ATOM   1595  HB  VAL A  99     -25.746  -1.097  24.488  1.00  0.81           H  
ATOM   1596 1HG1 VAL A  99     -23.829  -1.615  25.878  1.00  0.81           H  
ATOM   1597 2HG1 VAL A  99     -24.793  -3.069  25.513  1.00  0.81           H  
ATOM   1598 3HG1 VAL A  99     -23.254  -2.778  24.661  1.00  0.81           H  
ATOM   1599 1HG2 VAL A  99     -23.704   0.224  24.172  1.00  0.81           H  
ATOM   1600 2HG2 VAL A  99     -23.133  -0.905  22.932  1.00  0.81           H  
ATOM   1601 3HG2 VAL A  99     -24.597   0.078  22.648  1.00  0.81           H  
ATOM   1602  N   GLU A 100     -27.345  -3.434  23.875  1.00  0.79           N  
ATOM   1603  CA  GLU A 100     -28.201  -4.493  24.392  1.00  0.79           C  
ATOM   1604  C   GLU A 100     -28.595  -5.540  23.335  1.00  0.79           C  
ATOM   1605  O   GLU A 100     -28.696  -6.729  23.653  1.00  0.79           O  
ATOM   1606  CB  GLU A 100     -29.459  -3.904  25.043  1.00  0.79           C  
ATOM   1607  CG  GLU A 100     -29.179  -3.162  26.348  1.00  0.79           C  
ATOM   1608  CD  GLU A 100     -30.419  -2.650  27.065  1.00  0.79           C  
ATOM   1609  OE1 GLU A 100     -31.483  -2.641  26.495  1.00  0.79           O  
ATOM   1610  OE2 GLU A 100     -30.278  -2.264  28.210  1.00  0.79           O  
ATOM   1611  H   GLU A 100     -27.714  -2.486  23.785  1.00  0.79           H  
ATOM   1612  HA  GLU A 100     -27.645  -5.012  25.172  1.00  0.79           H  
ATOM   1613 1HB  GLU A 100     -29.925  -3.199  24.348  1.00  0.79           H  
ATOM   1614 2HB  GLU A 100     -30.177  -4.698  25.240  1.00  0.79           H  
ATOM   1615 1HG  GLU A 100     -28.638  -3.832  27.014  1.00  0.79           H  
ATOM   1616 2HG  GLU A 100     -28.526  -2.317  26.123  1.00  0.79           H  
ATOM   1617  N   SER A 101     -28.812  -5.117  22.081  1.00  0.77           N  
ATOM   1618  CA  SER A 101     -29.244  -6.043  21.041  1.00  0.77           C  
ATOM   1619  C   SER A 101     -28.540  -5.842  19.686  1.00  0.77           C  
ATOM   1620  O   SER A 101     -29.218  -5.585  18.688  1.00  0.77           O  
ATOM   1621  CB  SER A 101     -30.729  -5.866  20.825  1.00  0.77           C  
ATOM   1622  OG  SER A 101     -31.032  -4.545  20.428  1.00  0.77           O  
ATOM   1623  H   SER A 101     -28.740  -4.124  21.855  1.00  0.77           H  
ATOM   1624  HA  SER A 101     -29.070  -7.060  21.389  1.00  0.77           H  
ATOM   1625 1HB  SER A 101     -31.070  -6.568  20.067  1.00  0.77           H  
ATOM   1626 2HB  SER A 101     -31.254  -6.099  21.749  1.00  0.77           H  
ATOM   1627  HG  SER A 101     -30.563  -3.934  21.045  1.00  0.77           H  
ATOM   1628  N   PRO A 102     -27.206  -6.038  19.588  1.00  0.74           N  
ATOM   1629  CA  PRO A 102     -26.383  -5.774  18.410  1.00  0.74           C  
ATOM   1630  C   PRO A 102     -26.731  -6.692  17.255  1.00  0.74           C  
ATOM   1631  O   PRO A 102     -26.485  -6.383  16.083  1.00  0.74           O  
ATOM   1632  CB  PRO A 102     -24.975  -6.041  18.916  1.00  0.74           C  
ATOM   1633  CG  PRO A 102     -25.147  -7.006  20.071  1.00  0.74           C  
ATOM   1634  CD  PRO A 102     -26.453  -6.618  20.722  1.00  0.74           C  
ATOM   1635  HA  PRO A 102     -26.503  -4.720  18.125  1.00  0.74           H  
ATOM   1636 1HB  PRO A 102     -24.377  -6.449  18.102  1.00  0.74           H  
ATOM   1637 2HB  PRO A 102     -24.505  -5.093  19.217  1.00  0.74           H  
ATOM   1638 1HG  PRO A 102     -25.140  -8.039  19.703  1.00  0.74           H  
ATOM   1639 2HG  PRO A 102     -24.294  -6.911  20.759  1.00  0.74           H  
ATOM   1640 1HD  PRO A 102     -26.937  -7.509  21.126  1.00  0.74           H  
ATOM   1641 2HD  PRO A 102     -26.267  -5.872  21.489  1.00  0.74           H  
ATOM   1642  N   GLU A 103     -27.385  -7.800  17.584  1.00  0.72           N  
ATOM   1643  CA  GLU A 103     -27.826  -8.779  16.609  1.00  0.72           C  
ATOM   1644  C   GLU A 103     -28.782  -8.151  15.600  1.00  0.72           C  
ATOM   1645  O   GLU A 103     -28.919  -8.635  14.478  1.00  0.72           O  
ATOM   1646  CB  GLU A 103     -28.487  -9.956  17.331  1.00  0.72           C  
ATOM   1647  CG  GLU A 103     -29.801  -9.603  18.052  1.00  0.72           C  
ATOM   1648  CD  GLU A 103     -30.385 -10.767  18.829  1.00  0.72           C  
ATOM   1649  OE1 GLU A 103     -29.835 -11.843  18.759  1.00  0.72           O  
ATOM   1650  OE2 GLU A 103     -31.382 -10.578  19.488  1.00  0.72           O  
ATOM   1651  H   GLU A 103     -27.570  -7.986  18.558  1.00  0.72           H  
ATOM   1652  HA  GLU A 103     -26.950  -9.145  16.070  1.00  0.72           H  
ATOM   1653 1HB  GLU A 103     -28.702 -10.749  16.614  1.00  0.72           H  
ATOM   1654 2HB  GLU A 103     -27.798 -10.361  18.071  1.00  0.72           H  
ATOM   1655 1HG  GLU A 103     -29.618  -8.771  18.736  1.00  0.72           H  
ATOM   1656 2HG  GLU A 103     -30.531  -9.275  17.315  1.00  0.72           H  
ATOM   1657  N   LYS A 104     -29.425  -7.042  15.991  1.00  0.70           N  
ATOM   1658  CA  LYS A 104     -30.366  -6.362  15.127  1.00  0.70           C  
ATOM   1659  C   LYS A 104     -29.668  -5.526  14.061  1.00  0.70           C  
ATOM   1660  O   LYS A 104     -30.315  -5.116  13.100  1.00  0.70           O  
ATOM   1661  CB  LYS A 104     -31.295  -5.468  15.943  1.00  0.70           C  
ATOM   1662  CG  LYS A 104     -32.232  -6.215  16.874  1.00  0.70           C  
ATOM   1663  CD  LYS A 104     -33.128  -5.253  17.634  1.00  0.70           C  
ATOM   1664  CE  LYS A 104     -34.054  -5.985  18.593  1.00  0.70           C  
ATOM   1665  NZ  LYS A 104     -34.927  -5.042  19.353  1.00  0.70           N  
ATOM   1666  H   LYS A 104     -29.265  -6.659  16.923  1.00  0.70           H  
ATOM   1667  HA  LYS A 104     -30.969  -7.115  14.619  1.00  0.70           H  
ATOM   1668 1HB  LYS A 104     -30.699  -4.781  16.548  1.00  0.70           H  
ATOM   1669 2HB  LYS A 104     -31.903  -4.877  15.277  1.00  0.70           H  
ATOM   1670 1HG  LYS A 104     -32.845  -6.907  16.301  1.00  0.70           H  
ATOM   1671 2HG  LYS A 104     -31.638  -6.785  17.590  1.00  0.70           H  
ATOM   1672 1HD  LYS A 104     -32.509  -4.545  18.194  1.00  0.70           H  
ATOM   1673 2HD  LYS A 104     -33.733  -4.700  16.930  1.00  0.70           H  
ATOM   1674 1HE  LYS A 104     -34.682  -6.670  18.028  1.00  0.70           H  
ATOM   1675 2HE  LYS A 104     -33.455  -6.557  19.300  1.00  0.70           H  
ATOM   1676 1HZ  LYS A 104     -35.525  -5.566  19.975  1.00  0.70           H  
ATOM   1677 2HZ  LYS A 104     -34.359  -4.401  19.895  1.00  0.70           H  
ATOM   1678 3HZ  LYS A 104     -35.494  -4.517  18.706  1.00  0.70           H  
ATOM   1679  N   ILE A 105     -28.365  -5.245  14.231  1.00  0.68           N  
ATOM   1680  CA  ILE A 105     -27.646  -4.461  13.233  1.00  0.68           C  
ATOM   1681  C   ILE A 105     -26.497  -5.260  12.620  1.00  0.68           C  
ATOM   1682  O   ILE A 105     -25.840  -4.810  11.673  1.00  0.68           O  
ATOM   1683  CB  ILE A 105     -27.085  -3.149  13.788  1.00  0.68           C  
ATOM   1684  CG1 ILE A 105     -26.056  -3.353  14.831  1.00  0.68           C  
ATOM   1685  CG2 ILE A 105     -28.204  -2.365  14.394  1.00  0.68           C  
ATOM   1686  CD1 ILE A 105     -25.350  -2.064  15.122  1.00  0.68           C  
ATOM   1687  H   ILE A 105     -27.859  -5.605  15.035  1.00  0.68           H  
ATOM   1688  HA  ILE A 105     -28.334  -4.214  12.430  1.00  0.68           H  
ATOM   1689  HB  ILE A 105     -26.643  -2.577  12.985  1.00  0.68           H  
ATOM   1690 1HG1 ILE A 105     -26.529  -3.712  15.743  1.00  0.68           H  
ATOM   1691 2HG1 ILE A 105     -25.327  -4.095  14.502  1.00  0.68           H  
ATOM   1692 1HG2 ILE A 105     -27.813  -1.423  14.772  1.00  0.68           H  
ATOM   1693 2HG2 ILE A 105     -28.967  -2.171  13.647  1.00  0.68           H  
ATOM   1694 3HG2 ILE A 105     -28.637  -2.932  15.214  1.00  0.68           H  
ATOM   1695 1HD1 ILE A 105     -24.613  -2.215  15.882  1.00  0.68           H  
ATOM   1696 2HD1 ILE A 105     -24.864  -1.701  14.216  1.00  0.68           H  
ATOM   1697 3HD1 ILE A 105     -26.074  -1.331  15.459  1.00  0.68           H  
ATOM   1698  N   ALA A 106     -26.257  -6.472  13.133  1.00  0.68           N  
ATOM   1699  CA  ALA A 106     -25.180  -7.328  12.623  1.00  0.68           C  
ATOM   1700  C   ALA A 106     -25.606  -7.985  11.305  1.00  0.68           C  
ATOM   1701  O   ALA A 106     -25.838  -9.193  11.226  1.00  0.68           O  
ATOM   1702  CB  ALA A 106     -24.818  -8.381  13.658  1.00  0.68           C  
ATOM   1703  H   ALA A 106     -26.799  -6.785  13.933  1.00  0.68           H  
ATOM   1704  HA  ALA A 106     -24.311  -6.708  12.431  1.00  0.68           H  
ATOM   1705 1HB  ALA A 106     -24.002  -8.997  13.276  1.00  0.68           H  
ATOM   1706 2HB  ALA A 106     -24.503  -7.889  14.581  1.00  0.68           H  
ATOM   1707 3HB  ALA A 106     -25.688  -9.004  13.855  1.00  0.68           H  
ATOM   1708  N   CYS A 107     -25.721  -7.145  10.280  1.00  0.69           N  
ATOM   1709  CA  CYS A 107     -26.222  -7.484   8.954  1.00  0.69           C  
ATOM   1710  C   CYS A 107     -25.706  -6.497   7.908  1.00  0.69           C  
ATOM   1711  O   CYS A 107     -24.902  -5.608   8.210  1.00  0.69           O  
ATOM   1712  CB  CYS A 107     -27.747  -7.438   8.934  1.00  0.69           C  
ATOM   1713  SG  CYS A 107     -28.410  -5.758   9.151  1.00  0.69           S  
ATOM   1714  H   CYS A 107     -25.502  -6.175  10.484  1.00  0.69           H  
ATOM   1715  HA  CYS A 107     -25.881  -8.487   8.697  1.00  0.69           H  
ATOM   1716 1HB  CYS A 107     -28.128  -7.837   7.997  1.00  0.69           H  
ATOM   1717 2HB  CYS A 107     -28.138  -8.060   9.740  1.00  0.69           H  
ATOM   1718  HG  CYS A 107     -28.006  -5.310   7.957  1.00  0.69           H  
ATOM   1719  N   TYR A 108     -26.135  -6.683   6.659  1.00  0.71           N  
ATOM   1720  CA  TYR A 108     -25.745  -5.775   5.585  1.00  0.71           C  
ATOM   1721  C   TYR A 108     -26.626  -4.511   5.599  1.00  0.71           C  
ATOM   1722  O   TYR A 108     -27.823  -4.561   5.297  1.00  0.71           O  
ATOM   1723  CB  TYR A 108     -25.798  -6.523   4.252  1.00  0.71           C  
ATOM   1724  CG  TYR A 108     -25.382  -5.736   3.034  1.00  0.71           C  
ATOM   1725  CD1 TYR A 108     -24.292  -4.897   3.067  1.00  0.71           C  
ATOM   1726  CD2 TYR A 108     -26.062  -5.922   1.865  1.00  0.71           C  
ATOM   1727  CE1 TYR A 108     -23.898  -4.231   1.937  1.00  0.71           C  
ATOM   1728  CE2 TYR A 108     -25.675  -5.267   0.730  1.00  0.71           C  
ATOM   1729  CZ  TYR A 108     -24.604  -4.427   0.757  1.00  0.71           C  
ATOM   1730  OH  TYR A 108     -24.249  -3.770  -0.386  1.00  0.71           O  
ATOM   1731  H   TYR A 108     -26.760  -7.448   6.454  1.00  0.71           H  
ATOM   1732  HA  TYR A 108     -24.719  -5.472   5.753  1.00  0.71           H  
ATOM   1733 1HB  TYR A 108     -25.158  -7.403   4.312  1.00  0.71           H  
ATOM   1734 2HB  TYR A 108     -26.817  -6.876   4.085  1.00  0.71           H  
ATOM   1735  HD1 TYR A 108     -23.746  -4.768   3.982  1.00  0.71           H  
ATOM   1736  HD2 TYR A 108     -26.910  -6.601   1.840  1.00  0.71           H  
ATOM   1737  HE1 TYR A 108     -23.041  -3.569   1.975  1.00  0.71           H  
ATOM   1738  HE2 TYR A 108     -26.224  -5.423  -0.201  1.00  0.71           H  
ATOM   1739  HH  TYR A 108     -23.372  -3.398  -0.269  1.00  0.71           H  
ATOM   1740  N   GLN A 109     -26.005  -3.388   5.965  1.00  0.72           N  
ATOM   1741  CA  GLN A 109     -26.667  -2.088   6.150  1.00  0.72           C  
ATOM   1742  C   GLN A 109     -27.389  -1.539   4.939  1.00  0.72           C  
ATOM   1743  O   GLN A 109     -28.364  -0.821   5.079  1.00  0.72           O  
ATOM   1744  CB  GLN A 109     -25.667  -1.031   6.617  1.00  0.72           C  
ATOM   1745  CG  GLN A 109     -26.263   0.394   6.761  1.00  0.72           C  
ATOM   1746  CD  GLN A 109     -25.271   1.423   7.320  1.00  0.72           C  
ATOM   1747  OE1 GLN A 109     -24.890   1.370   8.494  1.00  0.72           O  
ATOM   1748  NE2 GLN A 109     -24.845   2.365   6.469  1.00  0.72           N  
ATOM   1749  H   GLN A 109     -25.001  -3.459   6.146  1.00  0.72           H  
ATOM   1750  HA  GLN A 109     -27.411  -2.215   6.937  1.00  0.72           H  
ATOM   1751 1HB  GLN A 109     -25.269  -1.329   7.585  1.00  0.72           H  
ATOM   1752 2HB  GLN A 109     -24.839  -0.985   5.918  1.00  0.72           H  
ATOM   1753 1HG  GLN A 109     -26.577   0.734   5.773  1.00  0.72           H  
ATOM   1754 2HG  GLN A 109     -27.117   0.362   7.416  1.00  0.72           H  
ATOM   1755 1HE2 GLN A 109     -24.165   3.081   6.770  1.00  0.72           H  
ATOM   1756 2HE2 GLN A 109     -25.170   2.370   5.523  1.00  0.72           H  
ATOM   1757  N   ASN A 110     -26.880  -1.802   3.750  1.00  0.73           N  
ATOM   1758  CA  ASN A 110     -27.490  -1.263   2.544  1.00  0.73           C  
ATOM   1759  C   ASN A 110     -28.878  -1.871   2.324  1.00  0.73           C  
ATOM   1760  O   ASN A 110     -29.890  -1.167   2.327  1.00  0.73           O  
ATOM   1761  CB  ASN A 110     -26.550  -1.500   1.381  1.00  0.73           C  
ATOM   1762  CG  ASN A 110     -26.979  -0.945   0.068  1.00  0.73           C  
ATOM   1763  OD1 ASN A 110     -27.729   0.036  -0.024  1.00  0.73           O  
ATOM   1764  ND2 ASN A 110     -26.479  -1.562  -0.985  1.00  0.73           N  
ATOM   1765  H   ASN A 110     -26.072  -2.405   3.683  1.00  0.73           H  
ATOM   1766  HA  ASN A 110     -27.624  -0.187   2.673  1.00  0.73           H  
ATOM   1767 1HB  ASN A 110     -25.560  -1.110   1.622  1.00  0.73           H  
ATOM   1768 2HB  ASN A 110     -26.459  -2.554   1.261  1.00  0.73           H  
ATOM   1769 1HD2 ASN A 110     -26.710  -1.249  -1.906  1.00  0.73           H  
ATOM   1770 2HD2 ASN A 110     -25.842  -2.348  -0.854  1.00  0.73           H  
ATOM   1771  N   GLU A 111     -28.940  -3.195   2.214  1.00  0.72           N  
ATOM   1772  CA  GLU A 111     -30.213  -3.883   2.008  1.00  0.72           C  
ATOM   1773  C   GLU A 111     -31.189  -3.672   3.163  1.00  0.72           C  
ATOM   1774  O   GLU A 111     -32.403  -3.599   2.953  1.00  0.72           O  
ATOM   1775  CB  GLU A 111     -29.977  -5.371   1.756  1.00  0.72           C  
ATOM   1776  CG  GLU A 111     -29.382  -5.653   0.372  1.00  0.72           C  
ATOM   1777  CD  GLU A 111     -29.072  -7.113   0.110  1.00  0.72           C  
ATOM   1778  OE1 GLU A 111     -29.181  -7.903   1.014  1.00  0.72           O  
ATOM   1779  OE2 GLU A 111     -28.716  -7.428  -1.002  1.00  0.72           O  
ATOM   1780  H   GLU A 111     -28.089  -3.733   2.252  1.00  0.72           H  
ATOM   1781  HA  GLU A 111     -30.672  -3.469   1.113  1.00  0.72           H  
ATOM   1782 1HB  GLU A 111     -29.293  -5.763   2.512  1.00  0.72           H  
ATOM   1783 2HB  GLU A 111     -30.918  -5.913   1.849  1.00  0.72           H  
ATOM   1784 1HG  GLU A 111     -30.100  -5.321  -0.376  1.00  0.72           H  
ATOM   1785 2HG  GLU A 111     -28.493  -5.053   0.249  1.00  0.72           H  
ATOM   1786  N   HIS A 112     -30.667  -3.544   4.374  1.00  0.71           N  
ATOM   1787  CA  HIS A 112     -31.480  -3.342   5.557  1.00  0.71           C  
ATOM   1788  C   HIS A 112     -31.479  -1.884   6.027  1.00  0.71           C  
ATOM   1789  O   HIS A 112     -31.826  -1.608   7.174  1.00  0.71           O  
ATOM   1790  CB  HIS A 112     -30.970  -4.241   6.683  1.00  0.71           C  
ATOM   1791  CG  HIS A 112     -31.131  -5.725   6.434  1.00  0.71           C  
ATOM   1792  ND1 HIS A 112     -32.327  -6.389   6.649  1.00  0.71           N  
ATOM   1793  CD2 HIS A 112     -30.261  -6.660   5.984  1.00  0.71           C  
ATOM   1794  CE1 HIS A 112     -32.179  -7.665   6.355  1.00  0.71           C  
ATOM   1795  NE2 HIS A 112     -30.938  -7.860   5.946  1.00  0.71           N  
ATOM   1796  H   HIS A 112     -29.655  -3.631   4.503  1.00  0.71           H  
ATOM   1797  HA  HIS A 112     -32.512  -3.622   5.342  1.00  0.71           H  
ATOM   1798 1HB  HIS A 112     -29.916  -4.025   6.874  1.00  0.71           H  
ATOM   1799 2HB  HIS A 112     -31.527  -4.009   7.583  1.00  0.71           H  
ATOM   1800  HD1 HIS A 112     -33.187  -5.982   7.025  1.00  0.71           H  
ATOM   1801  HD2 HIS A 112     -29.217  -6.616   5.680  1.00  0.71           H  
ATOM   1802  HE1 HIS A 112     -33.017  -8.353   6.464  1.00  0.71           H  
ATOM   1803  N   LEU A 113     -31.118  -0.933   5.161  1.00  0.69           N  
ATOM   1804  CA  LEU A 113     -31.036   0.465   5.595  1.00  0.69           C  
ATOM   1805  C   LEU A 113     -32.295   1.016   6.235  1.00  0.69           C  
ATOM   1806  O   LEU A 113     -32.231   1.630   7.301  1.00  0.69           O  
ATOM   1807  CB  LEU A 113     -30.694   1.385   4.431  1.00  0.69           C  
ATOM   1808  CG  LEU A 113     -30.631   2.848   4.811  1.00  0.69           C  
ATOM   1809  CD1 LEU A 113     -29.537   3.017   5.828  1.00  0.69           C  
ATOM   1810  CD2 LEU A 113     -30.376   3.690   3.581  1.00  0.69           C  
ATOM   1811  H   LEU A 113     -30.832  -1.168   4.207  1.00  0.69           H  
ATOM   1812  HA  LEU A 113     -30.230   0.531   6.324  1.00  0.69           H  
ATOM   1813 1HB  LEU A 113     -29.726   1.091   4.027  1.00  0.69           H  
ATOM   1814 2HB  LEU A 113     -31.442   1.261   3.650  1.00  0.69           H  
ATOM   1815  HG  LEU A 113     -31.575   3.156   5.271  1.00  0.69           H  
ATOM   1816 1HD1 LEU A 113     -29.487   4.065   6.120  1.00  0.69           H  
ATOM   1817 2HD1 LEU A 113     -29.757   2.404   6.702  1.00  0.69           H  
ATOM   1818 3HD1 LEU A 113     -28.588   2.706   5.395  1.00  0.69           H  
ATOM   1819 1HD2 LEU A 113     -30.328   4.743   3.871  1.00  0.69           H  
ATOM   1820 2HD2 LEU A 113     -29.432   3.390   3.125  1.00  0.69           H  
ATOM   1821 3HD2 LEU A 113     -31.188   3.544   2.869  1.00  0.69           H  
ATOM   1822  N   GLU A 114     -33.450   0.807   5.610  1.00  0.67           N  
ATOM   1823  CA  GLU A 114     -34.670   1.377   6.174  1.00  0.67           C  
ATOM   1824  C   GLU A 114     -34.922   0.813   7.568  1.00  0.67           C  
ATOM   1825  O   GLU A 114     -35.400   1.521   8.462  1.00  0.67           O  
ATOM   1826  CB  GLU A 114     -35.864   1.089   5.259  1.00  0.67           C  
ATOM   1827  CG  GLU A 114     -35.836   1.852   3.935  1.00  0.67           C  
ATOM   1828  CD  GLU A 114     -36.991   1.505   3.020  1.00  0.67           C  
ATOM   1829  OE1 GLU A 114     -37.719   0.591   3.328  1.00  0.67           O  
ATOM   1830  OE2 GLU A 114     -37.141   2.160   2.014  1.00  0.67           O  
ATOM   1831  H   GLU A 114     -33.468   0.281   4.748  1.00  0.67           H  
ATOM   1832  HA  GLU A 114     -34.542   2.457   6.258  1.00  0.67           H  
ATOM   1833 1HB  GLU A 114     -35.900   0.022   5.034  1.00  0.67           H  
ATOM   1834 2HB  GLU A 114     -36.788   1.344   5.777  1.00  0.67           H  
ATOM   1835 1HG  GLU A 114     -35.861   2.920   4.147  1.00  0.67           H  
ATOM   1836 2HG  GLU A 114     -34.896   1.633   3.428  1.00  0.67           H  
ATOM   1837  N   GLU A 115     -34.604  -0.463   7.752  1.00  0.66           N  
ATOM   1838  CA  GLU A 115     -34.781  -1.108   9.036  1.00  0.66           C  
ATOM   1839  C   GLU A 115     -33.789  -0.524  10.041  1.00  0.66           C  
ATOM   1840  O   GLU A 115     -34.145  -0.293  11.195  1.00  0.66           O  
ATOM   1841  CB  GLU A 115     -34.616  -2.613   8.885  1.00  0.66           C  
ATOM   1842  CG  GLU A 115     -35.715  -3.273   8.048  1.00  0.66           C  
ATOM   1843  CD  GLU A 115     -35.407  -4.704   7.722  1.00  0.66           C  
ATOM   1844  OE1 GLU A 115     -34.339  -5.137   8.076  1.00  0.66           O  
ATOM   1845  OE2 GLU A 115     -36.220  -5.361   7.119  1.00  0.66           O  
ATOM   1846  H   GLU A 115     -34.203  -0.985   6.983  1.00  0.66           H  
ATOM   1847  HA  GLU A 115     -35.791  -0.905   9.391  1.00  0.66           H  
ATOM   1848 1HB  GLU A 115     -33.658  -2.834   8.424  1.00  0.66           H  
ATOM   1849 2HB  GLU A 115     -34.616  -3.077   9.871  1.00  0.66           H  
ATOM   1850 1HG  GLU A 115     -36.655  -3.225   8.596  1.00  0.66           H  
ATOM   1851 2HG  GLU A 115     -35.833  -2.709   7.123  1.00  0.66           H  
ATOM   1852  N   MET A 116     -32.551  -0.236   9.601  1.00  0.66           N  
ATOM   1853  CA  MET A 116     -31.558   0.316  10.521  1.00  0.66           C  
ATOM   1854  C   MET A 116     -32.016   1.666  11.044  1.00  0.66           C  
ATOM   1855  O   MET A 116     -31.879   1.966  12.237  1.00  0.66           O  
ATOM   1856  CB  MET A 116     -30.201   0.506   9.836  1.00  0.66           C  
ATOM   1857  CG  MET A 116     -29.463  -0.746   9.387  1.00  0.66           C  
ATOM   1858  SD  MET A 116     -29.114  -1.862  10.695  1.00  0.66           S  
ATOM   1859  CE  MET A 116     -30.474  -2.955  10.417  1.00  0.66           C  
ATOM   1860  H   MET A 116     -32.299  -0.449   8.635  1.00  0.66           H  
ATOM   1861  HA  MET A 116     -31.449  -0.357  11.367  1.00  0.66           H  
ATOM   1862 1HB  MET A 116     -30.347   1.110   8.944  1.00  0.66           H  
ATOM   1863 2HB  MET A 116     -29.548   1.077  10.483  1.00  0.66           H  
ATOM   1864 1HG  MET A 116     -30.029  -1.266   8.644  1.00  0.66           H  
ATOM   1865 2HG  MET A 116     -28.527  -0.454   8.943  1.00  0.66           H  
ATOM   1866 1HE  MET A 116     -30.455  -3.755  11.134  1.00  0.66           H  
ATOM   1867 2HE  MET A 116     -31.411  -2.410  10.507  1.00  0.66           H  
ATOM   1868 3HE  MET A 116     -30.396  -3.367   9.426  1.00  0.66           H  
ATOM   1869  N   GLU A 117     -32.605   2.466  10.150  1.00  0.67           N  
ATOM   1870  CA  GLU A 117     -33.099   3.770  10.551  1.00  0.67           C  
ATOM   1871  C   GLU A 117     -34.289   3.612  11.500  1.00  0.67           C  
ATOM   1872  O   GLU A 117     -34.388   4.313  12.511  1.00  0.67           O  
ATOM   1873  CB  GLU A 117     -33.481   4.597   9.313  1.00  0.67           C  
ATOM   1874  CG  GLU A 117     -32.263   5.035   8.450  1.00  0.67           C  
ATOM   1875  CD  GLU A 117     -32.631   5.832   7.204  1.00  0.67           C  
ATOM   1876  OE1 GLU A 117     -33.798   5.956   6.914  1.00  0.67           O  
ATOM   1877  OE2 GLU A 117     -31.735   6.334   6.559  1.00  0.67           O  
ATOM   1878  H   GLU A 117     -32.677   2.161   9.178  1.00  0.67           H  
ATOM   1879  HA  GLU A 117     -32.304   4.292  11.083  1.00  0.67           H  
ATOM   1880 1HB  GLU A 117     -34.143   4.005   8.677  1.00  0.67           H  
ATOM   1881 2HB  GLU A 117     -34.026   5.487   9.621  1.00  0.67           H  
ATOM   1882 1HG  GLU A 117     -31.590   5.630   9.068  1.00  0.67           H  
ATOM   1883 2HG  GLU A 117     -31.727   4.136   8.143  1.00  0.67           H  
ATOM   1884  N   ALA A 118     -35.169   2.646  11.210  1.00  0.70           N  
ATOM   1885  CA  ALA A 118     -36.315   2.418  12.077  1.00  0.70           C  
ATOM   1886  C   ALA A 118     -35.864   2.009  13.472  1.00  0.70           C  
ATOM   1887  O   ALA A 118     -36.415   2.497  14.465  1.00  0.70           O  
ATOM   1888  CB  ALA A 118     -37.204   1.334  11.495  1.00  0.70           C  
ATOM   1889  H   ALA A 118     -35.068   2.100  10.355  1.00  0.70           H  
ATOM   1890  HA  ALA A 118     -36.877   3.345  12.151  1.00  0.70           H  
ATOM   1891 1HB  ALA A 118     -38.068   1.186  12.140  1.00  0.70           H  
ATOM   1892 2HB  ALA A 118     -37.537   1.634  10.500  1.00  0.70           H  
ATOM   1893 3HB  ALA A 118     -36.642   0.407  11.423  1.00  0.70           H  
ATOM   1894  N   LEU A 119     -34.828   1.171  13.555  1.00  0.73           N  
ATOM   1895  CA  LEU A 119     -34.307   0.720  14.836  1.00  0.73           C  
ATOM   1896  C   LEU A 119     -33.745   1.881  15.636  1.00  0.73           C  
ATOM   1897  O   LEU A 119     -33.968   1.979  16.846  1.00  0.73           O  
ATOM   1898  CB  LEU A 119     -33.218  -0.317  14.633  1.00  0.73           C  
ATOM   1899  CG  LEU A 119     -33.621  -1.676  14.104  1.00  0.73           C  
ATOM   1900  CD1 LEU A 119     -32.358  -2.467  13.735  1.00  0.73           C  
ATOM   1901  CD2 LEU A 119     -34.395  -2.390  15.176  1.00  0.73           C  
ATOM   1902  H   LEU A 119     -34.418   0.802  12.695  1.00  0.73           H  
ATOM   1903  HA  LEU A 119     -35.122   0.269  15.400  1.00  0.73           H  
ATOM   1904 1HB  LEU A 119     -32.450   0.095  13.979  1.00  0.73           H  
ATOM   1905 2HB  LEU A 119     -32.805  -0.490  15.595  1.00  0.73           H  
ATOM   1906  HG  LEU A 119     -34.233  -1.570  13.223  1.00  0.73           H  
ATOM   1907 1HD1 LEU A 119     -32.635  -3.448  13.354  1.00  0.73           H  
ATOM   1908 2HD1 LEU A 119     -31.810  -1.935  12.975  1.00  0.73           H  
ATOM   1909 3HD1 LEU A 119     -31.731  -2.584  14.601  1.00  0.73           H  
ATOM   1910 1HD2 LEU A 119     -34.686  -3.375  14.815  1.00  0.73           H  
ATOM   1911 2HD2 LEU A 119     -33.764  -2.490  16.058  1.00  0.73           H  
ATOM   1912 3HD2 LEU A 119     -35.285  -1.813  15.426  1.00  0.73           H  
ATOM   1913  N   ARG A 120     -33.059   2.799  14.944  1.00  0.77           N  
ATOM   1914  CA  ARG A 120     -32.505   3.981  15.592  1.00  0.77           C  
ATOM   1915  C   ARG A 120     -33.585   4.814  16.248  1.00  0.77           C  
ATOM   1916  O   ARG A 120     -33.426   5.273  17.380  1.00  0.77           O  
ATOM   1917  CB  ARG A 120     -31.758   4.846  14.590  1.00  0.77           C  
ATOM   1918  CG  ARG A 120     -31.381   6.236  15.104  1.00  0.77           C  
ATOM   1919  CD  ARG A 120     -30.645   7.026  14.078  1.00  0.77           C  
ATOM   1920  NE  ARG A 120     -31.362   7.070  12.818  1.00  0.77           N  
ATOM   1921  CZ  ARG A 120     -32.434   7.847  12.551  1.00  0.77           C  
ATOM   1922  NH1 ARG A 120     -32.904   8.647  13.475  1.00  0.77           N  
ATOM   1923  NH2 ARG A 120     -33.023   7.797  11.369  1.00  0.77           N  
ATOM   1924  H   ARG A 120     -32.888   2.655  13.946  1.00  0.77           H  
ATOM   1925  HA  ARG A 120     -31.804   3.658  16.355  1.00  0.77           H  
ATOM   1926 1HB  ARG A 120     -30.860   4.342  14.297  1.00  0.77           H  
ATOM   1927 2HB  ARG A 120     -32.350   4.980  13.697  1.00  0.77           H  
ATOM   1928 1HG  ARG A 120     -32.292   6.781  15.362  1.00  0.77           H  
ATOM   1929 2HG  ARG A 120     -30.749   6.135  15.986  1.00  0.77           H  
ATOM   1930 1HD  ARG A 120     -30.515   8.044  14.432  1.00  0.77           H  
ATOM   1931 2HD  ARG A 120     -29.685   6.589  13.897  1.00  0.77           H  
ATOM   1932  HE  ARG A 120     -31.017   6.426  12.096  1.00  0.77           H  
ATOM   1933 1HH1 ARG A 120     -32.486   8.666  14.386  1.00  0.77           H  
ATOM   1934 2HH1 ARG A 120     -33.741   9.201  13.299  1.00  0.77           H  
ATOM   1935 1HH2 ARG A 120     -32.678   7.173  10.651  1.00  0.77           H  
ATOM   1936 2HH2 ARG A 120     -33.839   8.371  11.196  1.00  0.77           H  
ATOM   1937  N   ASP A 121     -34.696   4.996  15.543  1.00  0.83           N  
ATOM   1938  CA  ASP A 121     -35.805   5.759  16.091  1.00  0.83           C  
ATOM   1939  C   ASP A 121     -36.589   4.992  17.167  1.00  0.83           C  
ATOM   1940  O   ASP A 121     -37.078   5.589  18.129  1.00  0.83           O  
ATOM   1941  CB  ASP A 121     -36.731   6.215  14.959  1.00  0.83           C  
ATOM   1942  CG  ASP A 121     -36.109   7.333  14.100  1.00  0.83           C  
ATOM   1943  OD1 ASP A 121     -35.126   7.916  14.528  1.00  0.83           O  
ATOM   1944  OD2 ASP A 121     -36.618   7.604  13.037  1.00  0.83           O  
ATOM   1945  H   ASP A 121     -34.758   4.603  14.600  1.00  0.83           H  
ATOM   1946  HA  ASP A 121     -35.394   6.651  16.560  1.00  0.83           H  
ATOM   1947 1HB  ASP A 121     -36.944   5.356  14.313  1.00  0.83           H  
ATOM   1948 2HB  ASP A 121     -37.675   6.560  15.374  1.00  0.83           H  
ATOM   1949  N   ALA A 122     -36.747   3.680  16.983  1.00  0.89           N  
ATOM   1950  CA  ALA A 122     -37.509   2.843  17.904  1.00  0.89           C  
ATOM   1951  C   ALA A 122     -36.850   2.609  19.270  1.00  0.89           C  
ATOM   1952  O   ALA A 122     -37.534   2.615  20.296  1.00  0.89           O  
ATOM   1953  CB  ALA A 122     -37.755   1.490  17.260  1.00  0.89           C  
ATOM   1954  H   ALA A 122     -36.342   3.242  16.159  1.00  0.89           H  
ATOM   1955  HA  ALA A 122     -38.464   3.336  18.077  1.00  0.89           H  
ATOM   1956 1HB  ALA A 122     -38.365   0.878  17.920  1.00  0.89           H  
ATOM   1957 2HB  ALA A 122     -38.267   1.628  16.307  1.00  0.89           H  
ATOM   1958 3HB  ALA A 122     -36.799   1.000  17.087  1.00  0.89           H  
ATOM   1959  N   GLY A 123     -35.541   2.354  19.296  1.00  0.94           N  
ATOM   1960  CA  GLY A 123     -34.891   2.031  20.563  1.00  0.94           C  
ATOM   1961  C   GLY A 123     -34.398   3.269  21.311  1.00  0.94           C  
ATOM   1962  O   GLY A 123     -34.393   4.367  20.767  1.00  0.94           O  
ATOM   1963  H   GLY A 123     -34.998   2.355  18.430  1.00  0.94           H  
ATOM   1964 1HA  GLY A 123     -35.596   1.474  21.176  1.00  0.94           H  
ATOM   1965 2HA  GLY A 123     -34.050   1.372  20.359  1.00  0.94           H  
ATOM   1966  N   PRO A 124     -34.012   3.128  22.591  1.00  0.97           N  
ATOM   1967  CA  PRO A 124     -33.399   4.177  23.384  1.00  0.97           C  
ATOM   1968  C   PRO A 124     -31.991   4.462  22.890  1.00  0.97           C  
ATOM   1969  O   PRO A 124     -31.204   3.535  22.663  1.00  0.97           O  
ATOM   1970  CB  PRO A 124     -33.392   3.568  24.794  1.00  0.97           C  
ATOM   1971  CG  PRO A 124     -33.421   2.060  24.568  1.00  0.97           C  
ATOM   1972  CD  PRO A 124     -34.277   1.877  23.322  1.00  0.97           C  
ATOM   1973  HA  PRO A 124     -34.021   5.080  23.340  1.00  0.97           H  
ATOM   1974 1HB  PRO A 124     -32.492   3.901  25.340  1.00  0.97           H  
ATOM   1975 2HB  PRO A 124     -34.259   3.934  25.362  1.00  0.97           H  
ATOM   1976 1HG  PRO A 124     -32.395   1.678  24.442  1.00  0.97           H  
ATOM   1977 2HG  PRO A 124     -33.838   1.550  25.452  1.00  0.97           H  
ATOM   1978 1HD  PRO A 124     -33.958   0.993  22.773  1.00  0.97           H  
ATOM   1979 2HD  PRO A 124     -35.342   1.822  23.598  1.00  0.97           H  
ATOM   1980  N   ILE A 125     -31.625   5.740  22.847  1.00  0.97           N  
ATOM   1981  CA  ILE A 125     -30.278   6.071  22.410  1.00  0.97           C  
ATOM   1982  C   ILE A 125     -29.421   6.657  23.520  1.00  0.97           C  
ATOM   1983  O   ILE A 125     -28.201   6.797  23.355  1.00  0.97           O  
ATOM   1984  CB  ILE A 125     -30.311   7.002  21.178  1.00  0.97           C  
ATOM   1985  CG1 ILE A 125     -30.976   8.298  21.531  1.00  0.97           C  
ATOM   1986  CG2 ILE A 125     -31.047   6.304  20.007  1.00  0.97           C  
ATOM   1987  CD1 ILE A 125     -30.834   9.365  20.477  1.00  0.97           C  
ATOM   1988  H   ILE A 125     -32.291   6.470  23.054  1.00  0.97           H  
ATOM   1989  HA  ILE A 125     -29.806   5.151  22.111  1.00  0.97           H  
ATOM   1990  HB  ILE A 125     -29.290   7.233  20.875  1.00  0.97           H  
ATOM   1991 1HG1 ILE A 125     -32.036   8.117  21.704  1.00  0.97           H  
ATOM   1992 2HG1 ILE A 125     -30.538   8.655  22.435  1.00  0.97           H  
ATOM   1993 1HG2 ILE A 125     -31.058   6.957  19.137  1.00  0.97           H  
ATOM   1994 2HG2 ILE A 125     -30.539   5.384  19.750  1.00  0.97           H  
ATOM   1995 3HG2 ILE A 125     -32.078   6.074  20.293  1.00  0.97           H  
ATOM   1996 1HD1 ILE A 125     -31.333  10.273  20.810  1.00  0.97           H  
ATOM   1997 2HD1 ILE A 125     -29.776   9.572  20.313  1.00  0.97           H  
ATOM   1998 3HD1 ILE A 125     -31.288   9.022  19.548  1.00  0.97           H  
ATOM   1999  N   TYR A 126     -30.047   6.938  24.664  1.00  0.95           N  
ATOM   2000  CA  TYR A 126     -29.282   7.412  25.793  1.00  0.95           C  
ATOM   2001  C   TYR A 126     -29.510   6.456  26.959  1.00  0.95           C  
ATOM   2002  O   TYR A 126     -30.634   5.988  27.155  1.00  0.95           O  
ATOM   2003  CB  TYR A 126     -29.680   8.824  26.224  1.00  0.95           C  
ATOM   2004  CG  TYR A 126     -29.456   9.875  25.180  1.00  0.95           C  
ATOM   2005  CD1 TYR A 126     -30.526  10.397  24.478  1.00  0.95           C  
ATOM   2006  CD2 TYR A 126     -28.170  10.291  24.895  1.00  0.95           C  
ATOM   2007  CE1 TYR A 126     -30.312  11.351  23.503  1.00  0.95           C  
ATOM   2008  CE2 TYR A 126     -27.954  11.239  23.917  1.00  0.95           C  
ATOM   2009  CZ  TYR A 126     -29.020  11.771  23.223  1.00  0.95           C  
ATOM   2010  OH  TYR A 126     -28.805  12.717  22.247  1.00  0.95           O  
ATOM   2011  H   TYR A 126     -31.043   6.803  24.739  1.00  0.95           H  
ATOM   2012  HA  TYR A 126     -28.247   7.450  25.507  1.00  0.95           H  
ATOM   2013 1HB  TYR A 126     -30.737   8.834  26.495  1.00  0.95           H  
ATOM   2014 2HB  TYR A 126     -29.114   9.103  27.113  1.00  0.95           H  
ATOM   2015  HD1 TYR A 126     -31.540  10.059  24.695  1.00  0.95           H  
ATOM   2016  HD2 TYR A 126     -27.325   9.865  25.439  1.00  0.95           H  
ATOM   2017  HE1 TYR A 126     -31.156  11.768  22.953  1.00  0.95           H  
ATOM   2018  HE2 TYR A 126     -26.938  11.565  23.692  1.00  0.95           H  
ATOM   2019  HH  TYR A 126     -29.645  12.982  21.868  1.00  0.95           H  
ATOM   2020  N   PRO A 127     -28.474   6.161  27.750  1.00  0.91           N  
ATOM   2021  CA  PRO A 127     -27.055   6.490  27.629  1.00  0.91           C  
ATOM   2022  C   PRO A 127     -26.452   5.911  26.350  1.00  0.91           C  
ATOM   2023  O   PRO A 127     -26.978   4.945  25.785  1.00  0.91           O  
ATOM   2024  CB  PRO A 127     -26.450   5.814  28.867  1.00  0.91           C  
ATOM   2025  CG  PRO A 127     -27.596   5.711  29.842  1.00  0.91           C  
ATOM   2026  CD  PRO A 127     -28.807   5.457  28.977  1.00  0.91           C  
ATOM   2027  HA  PRO A 127     -26.920   7.577  27.668  1.00  0.91           H  
ATOM   2028 1HB  PRO A 127     -26.026   4.837  28.595  1.00  0.91           H  
ATOM   2029 2HB  PRO A 127     -25.617   6.423  29.256  1.00  0.91           H  
ATOM   2030 1HG  PRO A 127     -27.409   4.892  30.555  1.00  0.91           H  
ATOM   2031 2HG  PRO A 127     -27.680   6.633  30.434  1.00  0.91           H  
ATOM   2032 1HD  PRO A 127     -28.926   4.398  28.775  1.00  0.91           H  
ATOM   2033 2HD  PRO A 127     -29.709   5.893  29.435  1.00  0.91           H  
ATOM   2034  N   THR A 128     -25.398   6.549  25.872  1.00  0.86           N  
ATOM   2035  CA  THR A 128     -24.704   6.076  24.688  1.00  0.86           C  
ATOM   2036  C   THR A 128     -23.377   5.514  25.204  1.00  0.86           C  
ATOM   2037  O   THR A 128     -22.719   6.163  26.020  1.00  0.86           O  
ATOM   2038  CB  THR A 128     -24.459   7.225  23.697  1.00  0.86           C  
ATOM   2039  OG1 THR A 128     -25.723   7.842  23.316  1.00  0.86           O  
ATOM   2040  CG2 THR A 128     -23.789   6.698  22.452  1.00  0.86           C  
ATOM   2041  H   THR A 128     -25.035   7.359  26.359  1.00  0.86           H  
ATOM   2042  HA  THR A 128     -25.269   5.276  24.205  1.00  0.86           H  
ATOM   2043  HB  THR A 128     -23.818   7.973  24.157  1.00  0.86           H  
ATOM   2044  HG1 THR A 128     -26.476   7.196  23.289  1.00  0.86           H  
ATOM   2045 1HG2 THR A 128     -23.623   7.513  21.757  1.00  0.86           H  
ATOM   2046 2HG2 THR A 128     -22.837   6.232  22.710  1.00  0.86           H  
ATOM   2047 3HG2 THR A 128     -24.431   5.980  21.997  1.00  0.86           H  
ATOM   2048  N   GLU A 129     -23.002   4.310  24.796  1.00  0.83           N  
ATOM   2049  CA  GLU A 129     -21.782   3.697  25.314  1.00  0.83           C  
ATOM   2050  C   GLU A 129     -20.551   4.005  24.487  1.00  0.83           C  
ATOM   2051  O   GLU A 129     -20.529   3.760  23.279  1.00  0.83           O  
ATOM   2052  CB  GLU A 129     -21.936   2.176  25.390  1.00  0.83           C  
ATOM   2053  CG  GLU A 129     -20.710   1.451  25.983  1.00  0.83           C  
ATOM   2054  CD  GLU A 129     -20.819  -0.068  26.050  1.00  0.83           C  
ATOM   2055  OE1 GLU A 129     -20.894  -0.692  25.016  1.00  0.83           O  
ATOM   2056  OE2 GLU A 129     -20.823  -0.594  27.139  1.00  0.83           O  
ATOM   2057  H   GLU A 129     -23.553   3.819  24.100  1.00  0.83           H  
ATOM   2058  HA  GLU A 129     -21.612   4.078  26.322  1.00  0.83           H  
ATOM   2059 1HB  GLU A 129     -22.819   1.918  25.975  1.00  0.83           H  
ATOM   2060 2HB  GLU A 129     -22.079   1.797  24.381  1.00  0.83           H  
ATOM   2061 1HG  GLU A 129     -19.840   1.696  25.373  1.00  0.83           H  
ATOM   2062 2HG  GLU A 129     -20.528   1.840  26.983  1.00  0.83           H  
ATOM   2063  N   LEU A 130     -19.508   4.515  25.135  1.00  0.81           N  
ATOM   2064  CA  LEU A 130     -18.258   4.783  24.440  1.00  0.81           C  
ATOM   2065  C   LEU A 130     -17.202   3.722  24.642  1.00  0.81           C  
ATOM   2066  O   LEU A 130     -16.782   3.433  25.766  1.00  0.81           O  
ATOM   2067  CB  LEU A 130     -17.646   6.130  24.828  1.00  0.81           C  
ATOM   2068  CG  LEU A 130     -16.183   6.367  24.256  1.00  0.81           C  
ATOM   2069  CD1 LEU A 130     -16.173   6.399  22.742  1.00  0.81           C  
ATOM   2070  CD2 LEU A 130     -15.646   7.673  24.791  1.00  0.81           C  
ATOM   2071  H   LEU A 130     -19.584   4.711  26.126  1.00  0.81           H  
ATOM   2072  HA  LEU A 130     -18.475   4.826  23.375  1.00  0.81           H  
ATOM   2073 1HB  LEU A 130     -18.285   6.926  24.458  1.00  0.81           H  
ATOM   2074 2HB  LEU A 130     -17.600   6.196  25.914  1.00  0.81           H  
ATOM   2075  HG  LEU A 130     -15.535   5.553  24.577  1.00  0.81           H  
ATOM   2076 1HD1 LEU A 130     -15.157   6.555  22.416  1.00  0.81           H  
ATOM   2077 2HD1 LEU A 130     -16.534   5.483  22.336  1.00  0.81           H  
ATOM   2078 3HD1 LEU A 130     -16.785   7.180  22.397  1.00  0.81           H  
ATOM   2079 1HD2 LEU A 130     -14.634   7.827  24.413  1.00  0.81           H  
ATOM   2080 2HD2 LEU A 130     -16.283   8.494  24.467  1.00  0.81           H  
ATOM   2081 3HD2 LEU A 130     -15.627   7.640  25.880  1.00  0.81           H  
ATOM   2082  N   ILE A 131     -16.758   3.177  23.529  1.00  0.80           N  
ATOM   2083  CA  ILE A 131     -15.685   2.220  23.489  1.00  0.80           C  
ATOM   2084  C   ILE A 131     -14.482   2.902  22.855  1.00  0.80           C  
ATOM   2085  O   ILE A 131     -14.583   3.458  21.763  1.00  0.80           O  
ATOM   2086  CB  ILE A 131     -16.093   0.955  22.715  1.00  0.80           C  
ATOM   2087  CG1 ILE A 131     -17.284   0.285  23.437  1.00  0.80           C  
ATOM   2088  CG2 ILE A 131     -14.904  -0.010  22.572  1.00  0.80           C  
ATOM   2089  CD1 ILE A 131     -17.882  -0.850  22.682  1.00  0.80           C  
ATOM   2090  H   ILE A 131     -17.200   3.457  22.652  1.00  0.80           H  
ATOM   2091  HA  ILE A 131     -15.423   1.933  24.507  1.00  0.80           H  
ATOM   2092  HB  ILE A 131     -16.443   1.244  21.718  1.00  0.80           H  
ATOM   2093 1HG1 ILE A 131     -16.951  -0.080  24.409  1.00  0.80           H  
ATOM   2094 2HG1 ILE A 131     -18.069   1.027  23.597  1.00  0.80           H  
ATOM   2095 1HG2 ILE A 131     -15.214  -0.893  22.014  1.00  0.80           H  
ATOM   2096 2HG2 ILE A 131     -14.089   0.488  22.038  1.00  0.80           H  
ATOM   2097 3HG2 ILE A 131     -14.557  -0.307  23.560  1.00  0.80           H  
ATOM   2098 1HD1 ILE A 131     -18.717  -1.270  23.253  1.00  0.80           H  
ATOM   2099 2HD1 ILE A 131     -18.235  -0.500  21.729  1.00  0.80           H  
ATOM   2100 3HD1 ILE A 131     -17.121  -1.600  22.539  1.00  0.80           H  
ATOM   2101  N   SER A 132     -13.356   2.888  23.556  1.00  0.80           N  
ATOM   2102  CA  SER A 132     -12.117   3.515  23.090  1.00  0.80           C  
ATOM   2103  C   SER A 132     -10.989   2.521  23.216  1.00  0.80           C  
ATOM   2104  O   SER A 132     -10.665   2.065  24.314  1.00  0.80           O  
ATOM   2105  CB  SER A 132     -11.801   4.766  23.897  1.00  0.80           C  
ATOM   2106  OG  SER A 132     -10.528   5.314  23.559  1.00  0.80           O  
ATOM   2107  H   SER A 132     -13.354   2.416  24.448  1.00  0.80           H  
ATOM   2108  HA  SER A 132     -12.223   3.783  22.039  1.00  0.80           H  
ATOM   2109 1HB  SER A 132     -12.577   5.511  23.719  1.00  0.80           H  
ATOM   2110 2HB  SER A 132     -11.824   4.525  24.958  1.00  0.80           H  
ATOM   2111  HG  SER A 132      -9.888   4.620  23.759  1.00  0.80           H  
ATOM   2112  N   SER A 133     -10.415   2.158  22.079  1.00  0.81           N  
ATOM   2113  CA  SER A 133      -9.383   1.139  22.075  1.00  0.81           C  
ATOM   2114  C   SER A 133      -8.402   1.235  20.924  1.00  0.81           C  
ATOM   2115  O   SER A 133      -8.648   1.888  19.912  1.00  0.81           O  
ATOM   2116  CB  SER A 133     -10.041  -0.216  22.094  1.00  0.81           C  
ATOM   2117  OG  SER A 133     -10.817  -0.412  20.959  1.00  0.81           O  
ATOM   2118  H   SER A 133     -10.724   2.591  21.206  1.00  0.81           H  
ATOM   2119  HA  SER A 133      -8.810   1.245  22.996  1.00  0.81           H  
ATOM   2120 1HB  SER A 133      -9.272  -0.991  22.144  1.00  0.81           H  
ATOM   2121 2HB  SER A 133     -10.660  -0.318  22.984  1.00  0.81           H  
ATOM   2122  HG  SER A 133     -10.256  -0.165  20.216  1.00  0.81           H  
ATOM   2123  N   PHE A 134      -7.289   0.543  21.087  1.00  0.83           N  
ATOM   2124  CA  PHE A 134      -6.252   0.527  20.081  1.00  0.83           C  
ATOM   2125  C   PHE A 134      -6.199  -0.788  19.347  1.00  0.83           C  
ATOM   2126  O   PHE A 134      -6.658  -1.820  19.858  1.00  0.83           O  
ATOM   2127  CB  PHE A 134      -4.908   0.842  20.715  1.00  0.83           C  
ATOM   2128  CG  PHE A 134      -4.824   2.249  21.207  1.00  0.83           C  
ATOM   2129  CD1 PHE A 134      -5.322   2.598  22.456  1.00  0.83           C  
ATOM   2130  CD2 PHE A 134      -4.227   3.226  20.434  1.00  0.83           C  
ATOM   2131  CE1 PHE A 134      -5.239   3.899  22.908  1.00  0.83           C  
ATOM   2132  CE2 PHE A 134      -4.134   4.523  20.892  1.00  0.83           C  
ATOM   2133  CZ  PHE A 134      -4.642   4.860  22.126  1.00  0.83           C  
ATOM   2134  H   PHE A 134      -7.145   0.014  21.940  1.00  0.83           H  
ATOM   2135  HA  PHE A 134      -6.471   1.307  19.360  1.00  0.83           H  
ATOM   2136 1HB  PHE A 134      -4.727   0.163  21.554  1.00  0.83           H  
ATOM   2137 2HB  PHE A 134      -4.117   0.685  19.982  1.00  0.83           H  
ATOM   2138  HD1 PHE A 134      -5.789   1.833  23.076  1.00  0.83           H  
ATOM   2139  HD2 PHE A 134      -3.830   2.956  19.451  1.00  0.83           H  
ATOM   2140  HE1 PHE A 134      -5.637   4.165  23.887  1.00  0.83           H  
ATOM   2141  HE2 PHE A 134      -3.660   5.286  20.277  1.00  0.83           H  
ATOM   2142  HZ  PHE A 134      -4.573   5.888  22.480  1.00  0.83           H  
ATOM   2143  N   ALA A 135      -5.661  -0.717  18.133  1.00  0.86           N  
ATOM   2144  CA  ALA A 135      -5.515  -1.856  17.261  1.00  0.86           C  
ATOM   2145  C   ALA A 135      -4.254  -1.818  16.417  1.00  0.86           C  
ATOM   2146  O   ALA A 135      -3.679  -0.761  16.167  1.00  0.86           O  
ATOM   2147  CB  ALA A 135      -6.690  -1.906  16.336  1.00  0.86           C  
ATOM   2148  H   ALA A 135      -5.390   0.200  17.788  1.00  0.86           H  
ATOM   2149  HA  ALA A 135      -5.466  -2.745  17.884  1.00  0.86           H  
ATOM   2150 1HB  ALA A 135      -6.596  -2.760  15.692  1.00  0.86           H  
ATOM   2151 2HB  ALA A 135      -7.579  -1.968  16.879  1.00  0.86           H  
ATOM   2152 3HB  ALA A 135      -6.698  -1.018  15.757  1.00  0.86           H  
ATOM   2153  N   THR A 136      -3.861  -2.988  15.943  1.00  0.91           N  
ATOM   2154  CA  THR A 136      -2.702  -3.146  15.073  1.00  0.91           C  
ATOM   2155  C   THR A 136      -3.123  -3.426  13.637  1.00  0.91           C  
ATOM   2156  O   THR A 136      -4.028  -4.231  13.392  1.00  0.91           O  
ATOM   2157  CB  THR A 136      -1.803  -4.283  15.595  1.00  0.91           C  
ATOM   2158  OG1 THR A 136      -1.327  -3.952  16.910  1.00  0.91           O  
ATOM   2159  CG2 THR A 136      -0.620  -4.510  14.671  1.00  0.91           C  
ATOM   2160  H   THR A 136      -4.406  -3.807  16.212  1.00  0.91           H  
ATOM   2161  HA  THR A 136      -2.129  -2.220  15.084  1.00  0.91           H  
ATOM   2162  HB  THR A 136      -2.386  -5.201  15.654  1.00  0.91           H  
ATOM   2163  HG1 THR A 136      -0.800  -3.150  16.861  1.00  0.91           H  
ATOM   2164 1HG2 THR A 136      -0.004  -5.316  15.062  1.00  0.91           H  
ATOM   2165 2HG2 THR A 136      -0.972  -4.782  13.682  1.00  0.91           H  
ATOM   2166 3HG2 THR A 136      -0.026  -3.594  14.604  1.00  0.91           H  
ATOM   2167  N   LEU A 137      -2.505  -2.746  12.668  1.00  0.97           N  
ATOM   2168  CA  LEU A 137      -2.892  -3.037  11.289  1.00  0.97           C  
ATOM   2169  C   LEU A 137      -2.240  -4.356  10.921  1.00  0.97           C  
ATOM   2170  O   LEU A 137      -1.039  -4.528  11.138  1.00  0.97           O  
ATOM   2171  CB  LEU A 137      -2.457  -1.944  10.295  1.00  0.97           C  
ATOM   2172  CG  LEU A 137      -2.986  -0.551  10.560  1.00  0.97           C  
ATOM   2173  CD1 LEU A 137      -2.590   0.404   9.477  1.00  0.97           C  
ATOM   2174  CD2 LEU A 137      -4.341  -0.651  10.667  1.00  0.97           C  
ATOM   2175  H   LEU A 137      -1.769  -2.081  12.906  1.00  0.97           H  
ATOM   2176  HA  LEU A 137      -3.965  -3.159  11.227  1.00  0.97           H  
ATOM   2177 1HB  LEU A 137      -1.396  -1.910  10.243  1.00  0.97           H  
ATOM   2178 2HB  LEU A 137      -2.835  -2.236   9.314  1.00  0.97           H  
ATOM   2179  HG  LEU A 137      -2.581  -0.155  11.488  1.00  0.97           H  
ATOM   2180 1HD1 LEU A 137      -2.998   1.385   9.710  1.00  0.97           H  
ATOM   2181 2HD1 LEU A 137      -1.523   0.483   9.400  1.00  0.97           H  
ATOM   2182 3HD1 LEU A 137      -3.001   0.055   8.538  1.00  0.97           H  
ATOM   2183 1HD2 LEU A 137      -4.736   0.297  10.806  1.00  0.97           H  
ATOM   2184 2HD2 LEU A 137      -4.726  -1.058   9.804  1.00  0.97           H  
ATOM   2185 3HD2 LEU A 137      -4.553  -1.291  11.501  1.00  0.97           H  
ATOM   2186  N   VAL A 138      -3.007  -5.278  10.340  1.00  1.04           N  
ATOM   2187  CA  VAL A 138      -2.443  -6.584  10.013  1.00  1.04           C  
ATOM   2188  C   VAL A 138      -2.371  -6.849   8.511  1.00  1.04           C  
ATOM   2189  O   VAL A 138      -1.560  -7.658   8.059  1.00  1.04           O  
ATOM   2190  CB  VAL A 138      -3.251  -7.709  10.715  1.00  1.04           C  
ATOM   2191  CG1 VAL A 138      -3.177  -7.512  12.239  1.00  1.04           C  
ATOM   2192  CG2 VAL A 138      -4.713  -7.735  10.261  1.00  1.04           C  
ATOM   2193  H   VAL A 138      -3.988  -5.079  10.153  1.00  1.04           H  
ATOM   2194  HA  VAL A 138      -1.427  -6.621  10.403  1.00  1.04           H  
ATOM   2195  HB  VAL A 138      -2.787  -8.664  10.477  1.00  1.04           H  
ATOM   2196 1HG1 VAL A 138      -3.716  -8.322  12.739  1.00  1.04           H  
ATOM   2197 2HG1 VAL A 138      -2.136  -7.516  12.561  1.00  1.04           H  
ATOM   2198 3HG1 VAL A 138      -3.634  -6.564  12.506  1.00  1.04           H  
ATOM   2199 1HG2 VAL A 138      -5.238  -8.542  10.775  1.00  1.04           H  
ATOM   2200 2HG2 VAL A 138      -5.171  -6.811  10.513  1.00  1.04           H  
ATOM   2201 3HG2 VAL A 138      -4.768  -7.895   9.190  1.00  1.04           H  
ATOM   2202  N   TYR A 139      -3.185  -6.136   7.739  1.00  1.11           N  
ATOM   2203  CA  TYR A 139      -3.205  -6.335   6.291  1.00  1.11           C  
ATOM   2204  C   TYR A 139      -3.479  -5.010   5.605  1.00  1.11           C  
ATOM   2205  O   TYR A 139      -4.491  -4.372   5.873  1.00  1.11           O  
ATOM   2206  CB  TYR A 139      -4.321  -7.309   5.990  1.00  1.11           C  
ATOM   2207  CG  TYR A 139      -4.619  -7.833   4.613  1.00  1.11           C  
ATOM   2208  CD1 TYR A 139      -4.029  -8.985   4.147  1.00  1.11           C  
ATOM   2209  CD2 TYR A 139      -5.569  -7.201   3.851  1.00  1.11           C  
ATOM   2210  CE1 TYR A 139      -4.390  -9.504   2.930  1.00  1.11           C  
ATOM   2211  CE2 TYR A 139      -5.931  -7.725   2.657  1.00  1.11           C  
ATOM   2212  CZ  TYR A 139      -5.344  -8.877   2.187  1.00  1.11           C  
ATOM   2213  OH  TYR A 139      -5.725  -9.426   0.984  1.00  1.11           O  
ATOM   2214  H   TYR A 139      -3.841  -5.494   8.180  1.00  1.11           H  
ATOM   2215  HA  TYR A 139      -2.251  -6.729   5.966  1.00  1.11           H  
ATOM   2216 1HB  TYR A 139      -4.225  -8.169   6.656  1.00  1.11           H  
ATOM   2217 2HB  TYR A 139      -5.192  -6.803   6.271  1.00  1.11           H  
ATOM   2218  HD1 TYR A 139      -3.299  -9.499   4.755  1.00  1.11           H  
ATOM   2219  HD2 TYR A 139      -6.061  -6.296   4.218  1.00  1.11           H  
ATOM   2220  HE1 TYR A 139      -3.939 -10.421   2.571  1.00  1.11           H  
ATOM   2221  HE2 TYR A 139      -6.696  -7.235   2.093  1.00  1.11           H  
ATOM   2222  HH  TYR A 139      -5.215 -10.224   0.828  1.00  1.11           H  
ATOM   2223  N   LEU A 140      -2.579  -4.574   4.732  1.00  1.17           N  
ATOM   2224  CA  LEU A 140      -2.799  -3.320   4.022  1.00  1.17           C  
ATOM   2225  C   LEU A 140      -2.586  -3.535   2.532  1.00  1.17           C  
ATOM   2226  O   LEU A 140      -1.461  -3.764   2.105  1.00  1.17           O  
ATOM   2227  CB  LEU A 140      -1.803  -2.245   4.483  1.00  1.17           C  
ATOM   2228  CG  LEU A 140      -1.854  -1.791   5.949  1.00  1.17           C  
ATOM   2229  CD1 LEU A 140      -0.973  -2.707   6.814  1.00  1.17           C  
ATOM   2230  CD2 LEU A 140      -1.374  -0.355   6.005  1.00  1.17           C  
ATOM   2231  H   LEU A 140      -1.753  -5.118   4.550  1.00  1.17           H  
ATOM   2232  HA  LEU A 140      -3.815  -2.979   4.181  1.00  1.17           H  
ATOM   2233 1HB  LEU A 140      -0.793  -2.592   4.277  1.00  1.17           H  
ATOM   2234 2HB  LEU A 140      -1.983  -1.355   3.889  1.00  1.17           H  
ATOM   2235  HG  LEU A 140      -2.866  -1.855   6.326  1.00  1.17           H  
ATOM   2236 1HD1 LEU A 140      -1.004  -2.375   7.837  1.00  1.17           H  
ATOM   2237 2HD1 LEU A 140      -1.317  -3.727   6.767  1.00  1.17           H  
ATOM   2238 3HD1 LEU A 140       0.053  -2.663   6.457  1.00  1.17           H  
ATOM   2239 1HD2 LEU A 140      -1.380   0.006   7.007  1.00  1.17           H  
ATOM   2240 2HD2 LEU A 140      -0.358  -0.297   5.618  1.00  1.17           H  
ATOM   2241 3HD2 LEU A 140      -2.031   0.255   5.401  1.00  1.17           H  
ATOM   2242  N   ARG A 141      -3.643  -3.396   1.730  1.00  1.20           N  
ATOM   2243  CA  ARG A 141      -3.478  -3.629   0.295  1.00  1.20           C  
ATOM   2244  C   ARG A 141      -4.082  -2.558  -0.595  1.00  1.20           C  
ATOM   2245  O   ARG A 141      -5.110  -1.952  -0.279  1.00  1.20           O  
ATOM   2246  CB  ARG A 141      -4.140  -4.938  -0.125  1.00  1.20           C  
ATOM   2247  CG  ARG A 141      -5.601  -4.954   0.121  1.00  1.20           C  
ATOM   2248  CD  ARG A 141      -6.352  -6.158  -0.409  1.00  1.20           C  
ATOM   2249  NE  ARG A 141      -7.758  -6.068   0.039  1.00  1.20           N  
ATOM   2250  CZ  ARG A 141      -8.808  -6.841  -0.295  1.00  1.20           C  
ATOM   2251  NH1 ARG A 141      -8.694  -7.846  -1.133  1.00  1.20           N  
ATOM   2252  NH2 ARG A 141      -9.975  -6.528   0.264  1.00  1.20           N  
ATOM   2253  H   ARG A 141      -4.560  -3.193   2.123  1.00  1.20           H  
ATOM   2254  HA  ARG A 141      -2.417  -3.675   0.081  1.00  1.20           H  
ATOM   2255 1HB  ARG A 141      -3.992  -5.089  -1.194  1.00  1.20           H  
ATOM   2256 2HB  ARG A 141      -3.698  -5.784   0.402  1.00  1.20           H  
ATOM   2257 1HG  ARG A 141      -5.780  -4.882   1.197  1.00  1.20           H  
ATOM   2258 2HG  ARG A 141      -5.999  -4.078  -0.369  1.00  1.20           H  
ATOM   2259 1HD  ARG A 141      -6.338  -6.137  -1.491  1.00  1.20           H  
ATOM   2260 2HD  ARG A 141      -5.915  -7.077  -0.067  1.00  1.20           H  
ATOM   2261  HE  ARG A 141      -7.962  -5.330   0.705  1.00  1.20           H  
ATOM   2262 1HH1 ARG A 141      -7.791  -8.075  -1.523  1.00  1.20           H  
ATOM   2263 2HH1 ARG A 141      -9.504  -8.405  -1.360  1.00  1.20           H  
ATOM   2264 1HH2 ARG A 141      -9.995  -5.731   0.920  1.00  1.20           H  
ATOM   2265 2HH2 ARG A 141     -10.854  -7.036   0.038  1.00  1.20           H  
ATOM   2266  N   GLU A 142      -3.460  -2.347  -1.745  1.00  1.20           N  
ATOM   2267  CA  GLU A 142      -4.029  -1.434  -2.730  1.00  1.20           C  
ATOM   2268  C   GLU A 142      -4.980  -2.198  -3.623  1.00  1.20           C  
ATOM   2269  O   GLU A 142      -4.660  -3.287  -4.090  1.00  1.20           O  
ATOM   2270  CB  GLU A 142      -2.958  -0.724  -3.555  1.00  1.20           C  
ATOM   2271  CG  GLU A 142      -3.523   0.350  -4.483  1.00  1.20           C  
ATOM   2272  CD  GLU A 142      -2.460   1.165  -5.171  1.00  1.20           C  
ATOM   2273  OE1 GLU A 142      -1.305   0.859  -5.022  1.00  1.20           O  
ATOM   2274  OE2 GLU A 142      -2.809   2.130  -5.806  1.00  1.20           O  
ATOM   2275  H   GLU A 142      -2.585  -2.839  -1.934  1.00  1.20           H  
ATOM   2276  HA  GLU A 142      -4.610  -0.674  -2.215  1.00  1.20           H  
ATOM   2277 1HB  GLU A 142      -2.220  -0.282  -2.918  1.00  1.20           H  
ATOM   2278 2HB  GLU A 142      -2.450  -1.450  -4.179  1.00  1.20           H  
ATOM   2279 1HG  GLU A 142      -4.128  -0.138  -5.248  1.00  1.20           H  
ATOM   2280 2HG  GLU A 142      -4.182   1.007  -3.912  1.00  1.20           H  
ATOM   2281  N   CYS A 143      -6.155  -1.631  -3.835  1.00  1.17           N  
ATOM   2282  CA  CYS A 143      -7.193  -2.234  -4.650  1.00  1.17           C  
ATOM   2283  C   CYS A 143      -7.613  -1.382  -5.845  1.00  1.17           C  
ATOM   2284  O   CYS A 143      -7.863  -1.894  -6.935  1.00  1.17           O  
ATOM   2285  CB  CYS A 143      -8.413  -2.425  -3.784  1.00  1.17           C  
ATOM   2286  SG  CYS A 143      -8.153  -3.465  -2.352  1.00  1.17           S  
ATOM   2287  H   CYS A 143      -6.354  -0.742  -3.396  1.00  1.17           H  
ATOM   2288  HA  CYS A 143      -6.836  -3.199  -5.012  1.00  1.17           H  
ATOM   2289 1HB  CYS A 143      -8.739  -1.457  -3.433  1.00  1.17           H  
ATOM   2290 2HB  CYS A 143      -9.212  -2.831  -4.386  1.00  1.17           H  
ATOM   2291  HG  CYS A 143      -7.762  -4.532  -3.049  1.00  1.17           H  
ATOM   2292  N   GLY A 144      -7.687  -0.074  -5.632  1.00  1.14           N  
ATOM   2293  CA  GLY A 144      -8.191   0.855  -6.637  1.00  1.14           C  
ATOM   2294  C   GLY A 144      -9.453   1.541  -6.122  1.00  1.14           C  
ATOM   2295  O   GLY A 144     -10.286   0.919  -5.459  1.00  1.14           O  
ATOM   2296  H   GLY A 144      -7.431   0.281  -4.713  1.00  1.14           H  
ATOM   2297 1HA  GLY A 144      -7.426   1.601  -6.861  1.00  1.14           H  
ATOM   2298 2HA  GLY A 144      -8.409   0.322  -7.563  1.00  1.14           H  
ATOM   2299  N   GLU A 145      -9.608   2.816  -6.472  1.00  1.12           N  
ATOM   2300  CA  GLU A 145     -10.682   3.694  -5.977  1.00  1.12           C  
ATOM   2301  C   GLU A 145     -12.100   3.102  -5.974  1.00  1.12           C  
ATOM   2302  O   GLU A 145     -12.810   3.205  -4.983  1.00  1.12           O  
ATOM   2303  CB  GLU A 145     -10.670   4.963  -6.850  1.00  1.12           C  
ATOM   2304  CG  GLU A 145     -11.646   6.070  -6.491  1.00  1.12           C  
ATOM   2305  CD  GLU A 145     -11.605   7.237  -7.468  1.00  1.12           C  
ATOM   2306  OE1 GLU A 145     -10.808   7.198  -8.379  1.00  1.12           O  
ATOM   2307  OE2 GLU A 145     -12.382   8.154  -7.312  1.00  1.12           O  
ATOM   2308  H   GLU A 145      -8.903   3.229  -7.067  1.00  1.12           H  
ATOM   2309  HA  GLU A 145     -10.443   3.974  -4.950  1.00  1.12           H  
ATOM   2310 1HB  GLU A 145      -9.673   5.400  -6.818  1.00  1.12           H  
ATOM   2311 2HB  GLU A 145     -10.868   4.685  -7.883  1.00  1.12           H  
ATOM   2312 1HG  GLU A 145     -12.655   5.680  -6.409  1.00  1.12           H  
ATOM   2313 2HG  GLU A 145     -11.364   6.448  -5.529  1.00  1.12           H  
ATOM   2314  N   LYS A 146     -12.523   2.465  -7.056  1.00  1.11           N  
ATOM   2315  CA  LYS A 146     -13.892   1.962  -7.089  1.00  1.11           C  
ATOM   2316  C   LYS A 146     -13.961   0.448  -7.219  1.00  1.11           C  
ATOM   2317  O   LYS A 146     -14.950  -0.105  -7.708  1.00  1.11           O  
ATOM   2318  CB  LYS A 146     -14.676   2.643  -8.203  1.00  1.11           C  
ATOM   2319  CG  LYS A 146     -14.807   4.151  -8.021  1.00  1.11           C  
ATOM   2320  CD  LYS A 146     -15.659   4.795  -9.100  1.00  1.11           C  
ATOM   2321  CE  LYS A 146     -15.741   6.307  -8.895  1.00  1.11           C  
ATOM   2322  NZ  LYS A 146     -16.545   6.971  -9.959  1.00  1.11           N  
ATOM   2323  H   LYS A 146     -11.917   2.360  -7.854  1.00  1.11           H  
ATOM   2324  HA  LYS A 146     -14.376   2.216  -6.147  1.00  1.11           H  
ATOM   2325 1HB  LYS A 146     -14.185   2.461  -9.157  1.00  1.11           H  
ATOM   2326 2HB  LYS A 146     -15.679   2.216  -8.258  1.00  1.11           H  
ATOM   2327 1HG  LYS A 146     -15.228   4.372  -7.037  1.00  1.11           H  
ATOM   2328 2HG  LYS A 146     -13.818   4.594  -8.076  1.00  1.11           H  
ATOM   2329 1HD  LYS A 146     -15.225   4.591 -10.079  1.00  1.11           H  
ATOM   2330 2HD  LYS A 146     -16.665   4.378  -9.071  1.00  1.11           H  
ATOM   2331 1HE  LYS A 146     -16.198   6.511  -7.927  1.00  1.11           H  
ATOM   2332 2HE  LYS A 146     -14.729   6.724  -8.901  1.00  1.11           H  
ATOM   2333 1HZ  LYS A 146     -16.571   7.966  -9.784  1.00  1.11           H  
ATOM   2334 2HZ  LYS A 146     -16.120   6.798 -10.858  1.00  1.11           H  
ATOM   2335 3HZ  LYS A 146     -17.485   6.602  -9.954  1.00  1.11           H  
ATOM   2336  N   HIS A 147     -12.910  -0.247  -6.802  1.00  1.12           N  
ATOM   2337  CA  HIS A 147     -12.913  -1.697  -6.945  1.00  1.12           C  
ATOM   2338  C   HIS A 147     -13.784  -2.371  -5.887  1.00  1.12           C  
ATOM   2339  O   HIS A 147     -13.284  -3.021  -4.979  1.00  1.12           O  
ATOM   2340  CB  HIS A 147     -11.490  -2.238  -6.842  1.00  1.12           C  
ATOM   2341  CG  HIS A 147     -11.355  -3.658  -7.301  1.00  1.12           C  
ATOM   2342  ND1 HIS A 147     -10.205  -4.400  -7.115  1.00  1.12           N  
ATOM   2343  CD2 HIS A 147     -12.220  -4.460  -7.956  1.00  1.12           C  
ATOM   2344  CE1 HIS A 147     -10.378  -5.607  -7.630  1.00  1.12           C  
ATOM   2345  NE2 HIS A 147     -11.591  -5.663  -8.152  1.00  1.12           N  
ATOM   2346  H   HIS A 147     -12.112   0.224  -6.371  1.00  1.12           H  
ATOM   2347  HA  HIS A 147     -13.308  -1.962  -7.925  1.00  1.12           H  
ATOM   2348 1HB  HIS A 147     -10.810  -1.614  -7.426  1.00  1.12           H  
ATOM   2349 2HB  HIS A 147     -11.161  -2.183  -5.803  1.00  1.12           H  
ATOM   2350  HD2 HIS A 147     -13.230  -4.202  -8.274  1.00  1.12           H  
ATOM   2351  HE1 HIS A 147      -9.640  -6.410  -7.632  1.00  1.12           H  
ATOM   2352  HE2 HIS A 147     -12.033  -6.464  -8.636  1.00  1.12           H  
ATOM   2353  N   GLU A 148     -15.095  -2.319  -6.089  1.00  1.12           N  
ATOM   2354  CA  GLU A 148     -16.094  -2.818  -5.132  1.00  1.12           C  
ATOM   2355  C   GLU A 148     -15.996  -4.309  -4.841  1.00  1.12           C  
ATOM   2356  O   GLU A 148     -16.405  -4.778  -3.780  1.00  1.12           O  
ATOM   2357  CB  GLU A 148     -17.509  -2.547  -5.643  1.00  1.12           C  
ATOM   2358  CG  GLU A 148     -17.923  -1.094  -5.673  1.00  1.12           C  
ATOM   2359  CD  GLU A 148     -19.346  -0.926  -6.166  1.00  1.12           C  
ATOM   2360  OE1 GLU A 148     -19.871  -1.837  -6.745  1.00  1.12           O  
ATOM   2361  OE2 GLU A 148     -19.942   0.095  -5.883  1.00  1.12           O  
ATOM   2362  H   GLU A 148     -15.396  -1.778  -6.900  1.00  1.12           H  
ATOM   2363  HA  GLU A 148     -15.953  -2.284  -4.190  1.00  1.12           H  
ATOM   2364 1HB  GLU A 148     -17.608  -2.942  -6.654  1.00  1.12           H  
ATOM   2365 2HB  GLU A 148     -18.225  -3.081  -5.015  1.00  1.12           H  
ATOM   2366 1HG  GLU A 148     -17.838  -0.680  -4.666  1.00  1.12           H  
ATOM   2367 2HG  GLU A 148     -17.244  -0.544  -6.324  1.00  1.12           H  
ATOM   2368  N   GLN A 149     -15.437  -5.066  -5.767  1.00  1.13           N  
ATOM   2369  CA  GLN A 149     -15.364  -6.511  -5.611  1.00  1.13           C  
ATOM   2370  C   GLN A 149     -14.606  -6.926  -4.356  1.00  1.13           C  
ATOM   2371  O   GLN A 149     -14.891  -7.975  -3.776  1.00  1.13           O  
ATOM   2372  CB  GLN A 149     -14.635  -7.149  -6.796  1.00  1.13           C  
ATOM   2373  CG  GLN A 149     -15.362  -7.085  -8.121  1.00  1.13           C  
ATOM   2374  CD  GLN A 149     -14.550  -7.724  -9.279  1.00  1.13           C  
ATOM   2375  OE1 GLN A 149     -13.318  -7.563  -9.420  1.00  1.13           O  
ATOM   2376  NE2 GLN A 149     -15.262  -8.464 -10.127  1.00  1.13           N  
ATOM   2377  H   GLN A 149     -15.085  -4.626  -6.604  1.00  1.13           H  
ATOM   2378  HA  GLN A 149     -16.375  -6.905  -5.555  1.00  1.13           H  
ATOM   2379 1HB  GLN A 149     -13.676  -6.691  -6.897  1.00  1.13           H  
ATOM   2380 2HB  GLN A 149     -14.459  -8.200  -6.577  1.00  1.13           H  
ATOM   2381 1HG  GLN A 149     -16.307  -7.619  -8.027  1.00  1.13           H  
ATOM   2382 2HG  GLN A 149     -15.546  -6.039  -8.367  1.00  1.13           H  
ATOM   2383 1HE2 GLN A 149     -14.813  -8.910 -10.902  1.00  1.13           H  
ATOM   2384 2HE2 GLN A 149     -16.248  -8.576  -9.991  1.00  1.13           H  
ATOM   2385  N   VAL A 150     -13.682  -6.086  -3.890  1.00  1.11           N  
ATOM   2386  CA  VAL A 150     -12.817  -6.446  -2.777  1.00  1.11           C  
ATOM   2387  C   VAL A 150     -13.548  -6.606  -1.448  1.00  1.11           C  
ATOM   2388  O   VAL A 150     -12.984  -7.162  -0.499  1.00  1.11           O  
ATOM   2389  CB  VAL A 150     -11.720  -5.403  -2.653  1.00  1.11           C  
ATOM   2390  CG1 VAL A 150     -11.050  -5.356  -3.972  1.00  1.11           C  
ATOM   2391  CG2 VAL A 150     -12.248  -4.078  -2.178  1.00  1.11           C  
ATOM   2392  H   VAL A 150     -13.548  -5.180  -4.346  1.00  1.11           H  
ATOM   2393  HA  VAL A 150     -12.346  -7.398  -3.023  1.00  1.11           H  
ATOM   2394  HB  VAL A 150     -10.987  -5.738  -1.971  1.00  1.11           H  
ATOM   2395 1HG1 VAL A 150     -10.239  -4.685  -3.952  1.00  1.11           H  
ATOM   2396 2HG1 VAL A 150     -10.696  -6.344  -4.219  1.00  1.11           H  
ATOM   2397 3HG1 VAL A 150     -11.768  -5.034  -4.722  1.00  1.11           H  
ATOM   2398 1HG2 VAL A 150     -11.430  -3.365  -2.118  1.00  1.11           H  
ATOM   2399 2HG2 VAL A 150     -12.992  -3.711  -2.838  1.00  1.11           H  
ATOM   2400 3HG2 VAL A 150     -12.677  -4.200  -1.215  1.00  1.11           H  
ATOM   2401  N   ILE A 151     -14.766  -6.064  -1.369  1.00  1.08           N  
ATOM   2402  CA  ILE A 151     -15.612  -6.168  -0.194  1.00  1.08           C  
ATOM   2403  C   ILE A 151     -16.946  -6.826  -0.498  1.00  1.08           C  
ATOM   2404  O   ILE A 151     -17.844  -6.810   0.340  1.00  1.08           O  
ATOM   2405  CB  ILE A 151     -15.869  -4.800   0.468  1.00  1.08           C  
ATOM   2406  CG1 ILE A 151     -16.335  -3.771  -0.576  1.00  1.08           C  
ATOM   2407  CG2 ILE A 151     -14.647  -4.300   1.253  1.00  1.08           C  
ATOM   2408  CD1 ILE A 151     -17.771  -3.921  -1.046  1.00  1.08           C  
ATOM   2409  H   ILE A 151     -15.153  -5.601  -2.195  1.00  1.08           H  
ATOM   2410  HA  ILE A 151     -15.094  -6.781   0.529  1.00  1.08           H  
ATOM   2411  HB  ILE A 151     -16.694  -4.919   1.171  1.00  1.08           H  
ATOM   2412 1HG1 ILE A 151     -16.225  -2.785  -0.154  1.00  1.08           H  
ATOM   2413 2HG1 ILE A 151     -15.686  -3.846  -1.451  1.00  1.08           H  
ATOM   2414 1HG2 ILE A 151     -14.890  -3.353   1.735  1.00  1.08           H  
ATOM   2415 2HG2 ILE A 151     -14.377  -5.036   2.016  1.00  1.08           H  
ATOM   2416 3HG2 ILE A 151     -13.818  -4.155   0.597  1.00  1.08           H  
ATOM   2417 1HD1 ILE A 151     -17.983  -3.138  -1.778  1.00  1.08           H  
ATOM   2418 2HD1 ILE A 151     -17.915  -4.881  -1.508  1.00  1.08           H  
ATOM   2419 3HD1 ILE A 151     -18.444  -3.816  -0.200  1.00  1.08           H  
ATOM   2420  N   ALA A 152     -17.113  -7.410  -1.688  1.00  1.04           N  
ATOM   2421  CA  ALA A 152     -18.449  -7.866  -2.085  1.00  1.04           C  
ATOM   2422  C   ALA A 152     -18.912  -9.203  -1.499  1.00  1.04           C  
ATOM   2423  O   ALA A 152     -19.314 -10.106  -2.234  1.00  1.04           O  
ATOM   2424  CB  ALA A 152     -18.506  -7.949  -3.596  1.00  1.04           C  
ATOM   2425  H   ALA A 152     -16.333  -7.502  -2.342  1.00  1.04           H  
ATOM   2426  HA  ALA A 152     -19.156  -7.109  -1.759  1.00  1.04           H  
ATOM   2427 1HB  ALA A 152     -19.512  -8.222  -3.909  1.00  1.04           H  
ATOM   2428 2HB  ALA A 152     -18.242  -6.978  -4.012  1.00  1.04           H  
ATOM   2429 3HB  ALA A 152     -17.796  -8.701  -3.942  1.00  1.04           H  
ATOM   2430  N   CYS A 153     -18.880  -9.319  -0.182  1.00  0.99           N  
ATOM   2431  CA  CYS A 153     -19.451 -10.472   0.505  1.00  0.99           C  
ATOM   2432  C   CYS A 153     -19.594 -10.145   2.000  1.00  0.99           C  
ATOM   2433  O   CYS A 153     -18.872  -9.293   2.523  1.00  0.99           O  
ATOM   2434  CB  CYS A 153     -18.594 -11.739   0.351  1.00  0.99           C  
ATOM   2435  SG  CYS A 153     -17.026 -11.742   1.222  1.00  0.99           S  
ATOM   2436  H   CYS A 153     -18.526  -8.518   0.333  1.00  0.99           H  
ATOM   2437  HA  CYS A 153     -20.421 -10.668   0.061  1.00  0.99           H  
ATOM   2438 1HB  CYS A 153     -19.153 -12.608   0.689  1.00  0.99           H  
ATOM   2439 2HB  CYS A 153     -18.383 -11.903  -0.701  1.00  0.99           H  
ATOM   2440  HG  CYS A 153     -17.575 -11.972   2.450  1.00  0.99           H  
ATOM   2441  N   PRO A 154     -20.464 -10.819   2.750  1.00  0.96           N  
ATOM   2442  CA  PRO A 154     -20.459 -10.793   4.191  1.00  0.96           C  
ATOM   2443  C   PRO A 154     -19.092 -11.293   4.638  1.00  0.96           C  
ATOM   2444  O   PRO A 154     -18.558 -12.214   4.010  1.00  0.96           O  
ATOM   2445  CB  PRO A 154     -21.587 -11.755   4.554  1.00  0.96           C  
ATOM   2446  CG  PRO A 154     -22.487 -11.769   3.331  1.00  0.96           C  
ATOM   2447  CD  PRO A 154     -21.553 -11.604   2.153  1.00  0.96           C  
ATOM   2448  HA  PRO A 154     -20.662  -9.757   4.521  1.00  0.96           H  
ATOM   2449 1HB  PRO A 154     -21.168 -12.751   4.777  1.00  0.96           H  
ATOM   2450 2HB  PRO A 154     -22.108 -11.411   5.458  1.00  0.96           H  
ATOM   2451 1HG  PRO A 154     -23.047 -12.718   3.283  1.00  0.96           H  
ATOM   2452 2HG  PRO A 154     -23.231 -10.961   3.399  1.00  0.96           H  
ATOM   2453 1HD  PRO A 154     -21.201 -12.581   1.805  1.00  0.96           H  
ATOM   2454 2HD  PRO A 154     -22.081 -11.049   1.375  1.00  0.96           H  
ATOM   2455  N   PRO A 155     -18.557 -10.853   5.776  1.00  0.95           N  
ATOM   2456  CA  PRO A 155     -17.272 -11.257   6.320  1.00  0.95           C  
ATOM   2457  C   PRO A 155     -17.202 -12.741   6.653  1.00  0.95           C  
ATOM   2458  O   PRO A 155     -16.131 -13.337   6.690  1.00  0.95           O  
ATOM   2459  CB  PRO A 155     -17.146 -10.404   7.570  1.00  0.95           C  
ATOM   2460  CG  PRO A 155     -18.562 -10.050   7.943  1.00  0.95           C  
ATOM   2461  CD  PRO A 155     -19.304  -9.915   6.637  1.00  0.95           C  
ATOM   2462  HA  PRO A 155     -16.492 -10.984   5.591  1.00  0.95           H  
ATOM   2463 1HB  PRO A 155     -16.646 -10.982   8.360  1.00  0.95           H  
ATOM   2464 2HB  PRO A 155     -16.515  -9.542   7.369  1.00  0.95           H  
ATOM   2465 1HG  PRO A 155     -18.961 -10.848   8.567  1.00  0.95           H  
ATOM   2466 2HG  PRO A 155     -18.587  -9.123   8.550  1.00  0.95           H  
ATOM   2467 1HD  PRO A 155     -20.346 -10.229   6.790  1.00  0.95           H  
ATOM   2468 2HD  PRO A 155     -19.231  -8.889   6.262  1.00  0.95           H  
ATOM   2469  N   HIS A 156     -18.361 -13.371   6.827  1.00  0.97           N  
ATOM   2470  CA  HIS A 156     -18.399 -14.778   7.195  1.00  0.97           C  
ATOM   2471  C   HIS A 156     -18.017 -15.681   6.031  1.00  0.97           C  
ATOM   2472  O   HIS A 156     -17.757 -16.869   6.223  1.00  0.97           O  
ATOM   2473  CB  HIS A 156     -19.793 -15.169   7.681  1.00  0.97           C  
ATOM   2474  CG  HIS A 156     -20.190 -14.527   8.972  1.00  0.97           C  
ATOM   2475  ND1 HIS A 156     -19.526 -14.764  10.160  1.00  0.97           N  
ATOM   2476  CD2 HIS A 156     -21.191 -13.667   9.266  1.00  0.97           C  
ATOM   2477  CE1 HIS A 156     -20.104 -14.073  11.127  1.00  0.97           C  
ATOM   2478  NE2 HIS A 156     -21.117 -13.408  10.610  1.00  0.97           N  
ATOM   2479  H   HIS A 156     -19.228 -12.865   6.752  1.00  0.97           H  
ATOM   2480  HA  HIS A 156     -17.692 -14.962   8.003  1.00  0.97           H  
ATOM   2481 1HB  HIS A 156     -20.528 -14.896   6.923  1.00  0.97           H  
ATOM   2482 2HB  HIS A 156     -19.841 -16.250   7.809  1.00  0.97           H  
ATOM   2483  HD1 HIS A 156     -18.734 -15.365  10.290  1.00  0.97           H  
ATOM   2484  HD2 HIS A 156     -21.971 -13.203   8.662  1.00  0.97           H  
ATOM   2485  HE1 HIS A 156     -19.726 -14.120  12.149  1.00  0.97           H  
ATOM   2486  N   GLU A 157     -18.002 -15.129   4.820  1.00  1.02           N  
ATOM   2487  CA  GLU A 157     -17.639 -15.908   3.650  1.00  1.02           C  
ATOM   2488  C   GLU A 157     -16.138 -15.790   3.354  1.00  1.02           C  
ATOM   2489  O   GLU A 157     -15.651 -16.340   2.363  1.00  1.02           O  
ATOM   2490  CB  GLU A 157     -18.457 -15.472   2.436  1.00  1.02           C  
ATOM   2491  CG  GLU A 157     -19.966 -15.689   2.575  1.00  1.02           C  
ATOM   2492  CD  GLU A 157     -20.744 -15.338   1.321  1.00  1.02           C  
ATOM   2493  OE1 GLU A 157     -20.133 -14.985   0.339  1.00  1.02           O  
ATOM   2494  OE2 GLU A 157     -21.951 -15.422   1.351  1.00  1.02           O  
ATOM   2495  H   GLU A 157     -18.219 -14.140   4.697  1.00  1.02           H  
ATOM   2496  HA  GLU A 157     -17.859 -16.956   3.850  1.00  1.02           H  
ATOM   2497 1HB  GLU A 157     -18.295 -14.409   2.264  1.00  1.02           H  
ATOM   2498 2HB  GLU A 157     -18.113 -16.004   1.550  1.00  1.02           H  
ATOM   2499 1HG  GLU A 157     -20.152 -16.731   2.831  1.00  1.02           H  
ATOM   2500 2HG  GLU A 157     -20.325 -15.069   3.400  1.00  1.02           H  
ATOM   2501  N   LEU A 158     -15.400 -15.059   4.192  1.00  1.09           N  
ATOM   2502  CA  LEU A 158     -13.978 -14.877   3.959  1.00  1.09           C  
ATOM   2503  C   LEU A 158     -13.174 -16.095   4.441  1.00  1.09           C  
ATOM   2504  O   LEU A 158     -13.585 -16.764   5.388  1.00  1.09           O  
ATOM   2505  CB  LEU A 158     -13.510 -13.620   4.683  1.00  1.09           C  
ATOM   2506  CG  LEU A 158     -14.143 -12.349   4.199  1.00  1.09           C  
ATOM   2507  CD1 LEU A 158     -13.695 -11.199   5.081  1.00  1.09           C  
ATOM   2508  CD2 LEU A 158     -13.746 -12.139   2.774  1.00  1.09           C  
ATOM   2509  H   LEU A 158     -15.818 -14.614   5.011  1.00  1.09           H  
ATOM   2510  HA  LEU A 158     -13.857 -14.710   2.899  1.00  1.09           H  
ATOM   2511 1HB  LEU A 158     -13.737 -13.723   5.743  1.00  1.09           H  
ATOM   2512 2HB  LEU A 158     -12.429 -13.527   4.571  1.00  1.09           H  
ATOM   2513  HG  LEU A 158     -15.226 -12.432   4.258  1.00  1.09           H  
ATOM   2514 1HD1 LEU A 158     -14.146 -10.277   4.748  1.00  1.09           H  
ATOM   2515 2HD1 LEU A 158     -14.000 -11.395   6.112  1.00  1.09           H  
ATOM   2516 3HD1 LEU A 158     -12.626 -11.107   5.039  1.00  1.09           H  
ATOM   2517 1HD2 LEU A 158     -14.197 -11.230   2.402  1.00  1.09           H  
ATOM   2518 2HD2 LEU A 158     -12.671 -12.063   2.710  1.00  1.09           H  
ATOM   2519 3HD2 LEU A 158     -14.087 -12.985   2.175  1.00  1.09           H  
ATOM   2520  N   PRO A 159     -12.042 -16.437   3.796  1.00  1.16           N  
ATOM   2521  CA  PRO A 159     -11.104 -17.464   4.224  1.00  1.16           C  
ATOM   2522  C   PRO A 159     -10.548 -17.169   5.613  1.00  1.16           C  
ATOM   2523  O   PRO A 159     -10.286 -16.014   5.953  1.00  1.16           O  
ATOM   2524  CB  PRO A 159     -10.002 -17.387   3.160  1.00  1.16           C  
ATOM   2525  CG  PRO A 159     -10.677 -16.801   1.944  1.00  1.16           C  
ATOM   2526  CD  PRO A 159     -11.712 -15.834   2.484  1.00  1.16           C  
ATOM   2527  HA  PRO A 159     -11.610 -18.442   4.206  1.00  1.16           H  
ATOM   2528 1HB  PRO A 159      -9.169 -16.769   3.525  1.00  1.16           H  
ATOM   2529 2HB  PRO A 159      -9.594 -18.391   2.972  1.00  1.16           H  
ATOM   2530 1HG  PRO A 159      -9.931 -16.306   1.303  1.00  1.16           H  
ATOM   2531 2HG  PRO A 159     -11.128 -17.603   1.341  1.00  1.16           H  
ATOM   2532 1HD  PRO A 159     -11.312 -14.818   2.595  1.00  1.16           H  
ATOM   2533 2HD  PRO A 159     -12.558 -15.891   1.786  1.00  1.16           H  
ATOM   2534  N   ASN A 160     -10.263 -18.219   6.376  1.00  1.24           N  
ATOM   2535  CA  ASN A 160      -9.721 -18.078   7.731  1.00  1.24           C  
ATOM   2536  C   ASN A 160      -8.366 -17.367   7.773  1.00  1.24           C  
ATOM   2537  O   ASN A 160      -8.009 -16.749   8.774  1.00  1.24           O  
ATOM   2538  CB  ASN A 160      -9.588 -19.444   8.380  1.00  1.24           C  
ATOM   2539  CG  ASN A 160     -10.907 -20.053   8.782  1.00  1.24           C  
ATOM   2540  OD1 ASN A 160     -11.919 -19.361   8.936  1.00  1.24           O  
ATOM   2541  ND2 ASN A 160     -10.914 -21.351   8.951  1.00  1.24           N  
ATOM   2542  H   ASN A 160     -10.480 -19.145   6.035  1.00  1.24           H  
ATOM   2543  HA  ASN A 160     -10.419 -17.477   8.314  1.00  1.24           H  
ATOM   2544 1HB  ASN A 160      -9.081 -20.120   7.691  1.00  1.24           H  
ATOM   2545 2HB  ASN A 160      -8.957 -19.358   9.266  1.00  1.24           H  
ATOM   2546 1HD2 ASN A 160     -11.759 -21.818   9.217  1.00  1.24           H  
ATOM   2547 2HD2 ASN A 160     -10.073 -21.876   8.817  1.00  1.24           H  
ATOM   2548  N   HIS A 161      -7.621 -17.459   6.678  1.00  1.33           N  
ATOM   2549  CA  HIS A 161      -6.286 -16.888   6.584  1.00  1.33           C  
ATOM   2550  C   HIS A 161      -6.275 -15.605   5.761  1.00  1.33           C  
ATOM   2551  O   HIS A 161      -5.223 -15.105   5.378  1.00  1.33           O  
ATOM   2552  CB  HIS A 161      -5.353 -17.928   5.968  1.00  1.33           C  
ATOM   2553  CG  HIS A 161      -5.226 -19.160   6.826  1.00  1.33           C  
ATOM   2554  ND1 HIS A 161      -4.440 -19.205   7.965  1.00  1.33           N  
ATOM   2555  CD2 HIS A 161      -5.812 -20.376   6.723  1.00  1.33           C  
ATOM   2556  CE1 HIS A 161      -4.543 -20.398   8.517  1.00  1.33           C  
ATOM   2557  NE2 HIS A 161      -5.372 -21.130   7.784  1.00  1.33           N  
ATOM   2558  H   HIS A 161      -7.993 -17.961   5.888  1.00  1.33           H  
ATOM   2559  HA  HIS A 161      -5.915 -16.648   7.582  1.00  1.33           H  
ATOM   2560 1HB  HIS A 161      -5.718 -18.218   4.984  1.00  1.33           H  
ATOM   2561 2HB  HIS A 161      -4.358 -17.494   5.843  1.00  1.33           H  
ATOM   2562  HD1 HIS A 161      -3.857 -18.444   8.339  1.00  1.33           H  
ATOM   2563  HD2 HIS A 161      -6.512 -20.801   6.004  1.00  1.33           H  
ATOM   2564  HE1 HIS A 161      -3.994 -20.631   9.428  1.00  1.33           H  
ATOM   2565  N   TYR A 162      -7.448 -15.046   5.497  1.00  1.48           N  
ATOM   2566  CA  TYR A 162      -7.568 -13.836   4.691  1.00  1.48           C  
ATOM   2567  C   TYR A 162      -6.538 -12.726   5.060  1.00  1.48           C  
ATOM   2568  O   TYR A 162      -5.710 -12.381   4.210  1.00  1.48           O  
ATOM   2569  CB  TYR A 162      -9.047 -13.398   4.725  1.00  1.48           C  
ATOM   2570  CG  TYR A 162      -9.456 -12.176   3.989  1.00  1.48           C  
ATOM   2571  CD1 TYR A 162      -9.604 -12.235   2.616  1.00  1.48           C  
ATOM   2572  CD2 TYR A 162      -9.775 -11.031   4.665  1.00  1.48           C  
ATOM   2573  CE1 TYR A 162     -10.047 -11.132   1.923  1.00  1.48           C  
ATOM   2574  CE2 TYR A 162     -10.231  -9.936   3.970  1.00  1.48           C  
ATOM   2575  CZ  TYR A 162     -10.365  -9.979   2.614  1.00  1.48           C  
ATOM   2576  OH  TYR A 162     -10.831  -8.884   1.929  1.00  1.48           O  
ATOM   2577  H   TYR A 162      -8.311 -15.473   5.840  1.00  1.48           H  
ATOM   2578  HA  TYR A 162      -7.358 -14.114   3.659  1.00  1.48           H  
ATOM   2579 1HB  TYR A 162      -9.621 -14.212   4.288  1.00  1.48           H  
ATOM   2580 2HB  TYR A 162      -9.410 -13.321   5.734  1.00  1.48           H  
ATOM   2581  HD1 TYR A 162      -9.369 -13.156   2.084  1.00  1.48           H  
ATOM   2582  HD2 TYR A 162      -9.684 -10.992   5.747  1.00  1.48           H  
ATOM   2583  HE1 TYR A 162     -10.163 -11.175   0.841  1.00  1.48           H  
ATOM   2584  HE2 TYR A 162     -10.501  -9.026   4.506  1.00  1.48           H  
ATOM   2585  HH  TYR A 162     -10.998  -8.139   2.555  1.00  1.48           H  
ATOM   2586  N   PRO A 163      -6.472 -12.206   6.312  1.00  1.71           N  
ATOM   2587  CA  PRO A 163      -5.553 -11.155   6.731  1.00  1.71           C  
ATOM   2588  C   PRO A 163      -4.080 -11.563   6.735  1.00  1.71           C  
ATOM   2589  O   PRO A 163      -3.204 -10.714   6.881  1.00  1.71           O  
ATOM   2590  CB  PRO A 163      -6.019 -10.834   8.153  1.00  1.71           C  
ATOM   2591  CG  PRO A 163      -6.691 -12.072   8.634  1.00  1.71           C  
ATOM   2592  CD  PRO A 163      -7.365 -12.655   7.423  1.00  1.71           C  
ATOM   2593  HA  PRO A 163      -5.699 -10.293   6.074  1.00  1.71           H  
ATOM   2594 1HB  PRO A 163      -5.150 -10.564   8.769  1.00  1.71           H  
ATOM   2595 2HB  PRO A 163      -6.670  -9.972   8.144  1.00  1.71           H  
ATOM   2596 1HG  PRO A 163      -5.952 -12.762   9.078  1.00  1.71           H  
ATOM   2597 2HG  PRO A 163      -7.401 -11.816   9.419  1.00  1.71           H  
ATOM   2598 1HD  PRO A 163      -7.383 -13.720   7.577  1.00  1.71           H  
ATOM   2599 2HD  PRO A 163      -8.360 -12.224   7.333  1.00  1.71           H  
ATOM   2600  N   GLU A 164      -3.795 -12.861   6.657  1.00  2.08           N  
ATOM   2601  CA  GLU A 164      -2.421 -13.339   6.710  1.00  2.08           C  
ATOM   2602  C   GLU A 164      -1.794 -13.447   5.315  1.00  2.08           C  
ATOM   2603  O   GLU A 164      -0.601 -13.729   5.177  1.00  2.08           O  
ATOM   2604  CB  GLU A 164      -2.397 -14.709   7.387  1.00  2.08           C  
ATOM   2605  CG  GLU A 164      -2.845 -14.717   8.844  1.00  2.08           C  
ATOM   2606  CD  GLU A 164      -2.952 -16.120   9.405  1.00  2.08           C  
ATOM   2607  OE1 GLU A 164      -2.733 -17.050   8.660  1.00  2.08           O  
ATOM   2608  OE2 GLU A 164      -3.244 -16.262  10.568  1.00  2.08           O  
ATOM   2609  H   GLU A 164      -4.521 -13.553   6.495  1.00  2.08           H  
ATOM   2610  HA  GLU A 164      -1.833 -12.639   7.301  1.00  2.08           H  
ATOM   2611 1HB  GLU A 164      -3.045 -15.394   6.839  1.00  2.08           H  
ATOM   2612 2HB  GLU A 164      -1.389 -15.115   7.350  1.00  2.08           H  
ATOM   2613 1HG  GLU A 164      -2.137 -14.145   9.442  1.00  2.08           H  
ATOM   2614 2HG  GLU A 164      -3.819 -14.229   8.912  1.00  2.08           H  
ATOM   2615  N   CYS A 165      -2.594 -13.206   4.276  1.00  2.64           N  
ATOM   2616  CA  CYS A 165      -2.162 -13.385   2.894  1.00  2.64           C  
ATOM   2617  C   CYS A 165      -1.573 -12.124   2.254  1.00  2.64           C  
ATOM   2618  O   CYS A 165      -1.353 -12.066   1.042  1.00  2.64           O  
ATOM   2619  CB  CYS A 165      -3.351 -13.853   2.060  1.00  2.64           C  
ATOM   2620  SG  CYS A 165      -3.981 -15.492   2.540  1.00  2.64           S  
ATOM   2621  H   CYS A 165      -3.568 -12.937   4.437  1.00  2.64           H  
ATOM   2622  HA  CYS A 165      -1.405 -14.168   2.881  1.00  2.64           H  
ATOM   2623 1HB  CYS A 165      -4.172 -13.133   2.156  1.00  2.64           H  
ATOM   2624 2HB  CYS A 165      -3.065 -13.892   1.011  1.00  2.64           H  
ATOM   2625  HG  CYS A 165      -4.444 -15.128   3.763  1.00  2.64           H  
ATOM   2626  N   LEU A 166      -1.309 -11.111   3.070  1.00  3.38           N  
ATOM   2627  CA  LEU A 166      -0.847  -9.829   2.547  1.00  3.38           C  
ATOM   2628  C   LEU A 166       0.328  -9.823   1.557  1.00  3.38           C  
ATOM   2629  O   LEU A 166       0.218  -9.167   0.520  1.00  3.38           O  
ATOM   2630  CB  LEU A 166      -0.484  -8.850   3.667  1.00  3.38           C  
ATOM   2631  CG  LEU A 166      -0.103  -7.534   3.124  1.00  3.38           C  
ATOM   2632  CD1 LEU A 166      -1.327  -6.977   2.422  1.00  3.38           C  
ATOM   2633  CD2 LEU A 166       0.400  -6.608   4.214  1.00  3.38           C  
ATOM   2634  H   LEU A 166      -1.462 -11.228   4.063  1.00  3.38           H  
ATOM   2635  HA  LEU A 166      -1.692  -9.395   2.014  1.00  3.38           H  
ATOM   2636 1HB  LEU A 166      -1.312  -8.706   4.321  1.00  3.38           H  
ATOM   2637 2HB  LEU A 166       0.340  -9.212   4.254  1.00  3.38           H  
ATOM   2638  HG  LEU A 166       0.681  -7.668   2.390  1.00  3.38           H  
ATOM   2639 1HD1 LEU A 166      -1.071  -6.047   1.991  1.00  3.38           H  
ATOM   2640 2HD1 LEU A 166      -1.649  -7.660   1.638  1.00  3.38           H  
ATOM   2641 3HD1 LEU A 166      -2.136  -6.842   3.128  1.00  3.38           H  
ATOM   2642 1HD2 LEU A 166       0.667  -5.643   3.772  1.00  3.38           H  
ATOM   2643 2HD2 LEU A 166      -0.347  -6.460   4.959  1.00  3.38           H  
ATOM   2644 3HD2 LEU A 166       1.278  -7.049   4.681  1.00  3.38           H  
ATOM   2645  N   PRO A 167       1.451 -10.547   1.773  1.00  4.25           N  
ATOM   2646  CA  PRO A 167       2.649 -10.475   0.948  1.00  4.25           C  
ATOM   2647  C   PRO A 167       2.412 -10.636  -0.558  1.00  4.25           C  
ATOM   2648  O   PRO A 167       3.194 -10.122  -1.358  1.00  4.25           O  
ATOM   2649  CB  PRO A 167       3.494 -11.636   1.498  1.00  4.25           C  
ATOM   2650  CG  PRO A 167       3.062 -11.766   2.939  1.00  4.25           C  
ATOM   2651  CD  PRO A 167       1.575 -11.522   2.900  1.00  4.25           C  
ATOM   2652  HA  PRO A 167       3.147  -9.515   1.151  1.00  4.25           H  
ATOM   2653 1HB  PRO A 167       3.316 -12.550   0.902  1.00  4.25           H  
ATOM   2654 2HB  PRO A 167       4.564 -11.397   1.401  1.00  4.25           H  
ATOM   2655 1HG  PRO A 167       3.323 -12.763   3.338  1.00  4.25           H  
ATOM   2656 2HG  PRO A 167       3.590 -11.030   3.562  1.00  4.25           H  
ATOM   2657 1HD  PRO A 167       1.080 -12.465   2.660  1.00  4.25           H  
ATOM   2658 2HD  PRO A 167       1.260 -11.124   3.851  1.00  4.25           H  
ATOM   2659  N   GLU A 168       1.368 -11.370  -0.951  1.00  5.10           N  
ATOM   2660  CA  GLU A 168       1.092 -11.589  -2.370  1.00  5.10           C  
ATOM   2661  C   GLU A 168      -0.137 -10.820  -2.845  1.00  5.10           C  
ATOM   2662  O   GLU A 168      -0.516 -10.890  -4.017  1.00  5.10           O  
ATOM   2663  CB  GLU A 168       0.910 -13.084  -2.652  1.00  5.10           C  
ATOM   2664  CG  GLU A 168       2.159 -13.917  -2.379  1.00  5.10           C  
ATOM   2665  CD  GLU A 168       1.988 -15.389  -2.689  1.00  5.10           C  
ATOM   2666  OE1 GLU A 168       0.912 -15.781  -3.077  1.00  5.10           O  
ATOM   2667  OE2 GLU A 168       2.940 -16.116  -2.536  1.00  5.10           O  
ATOM   2668  H   GLU A 168       0.719 -11.758  -0.266  1.00  5.10           H  
ATOM   2669  HA  GLU A 168       1.946 -11.230  -2.946  1.00  5.10           H  
ATOM   2670 1HB  GLU A 168       0.103 -13.479  -2.030  1.00  5.10           H  
ATOM   2671 2HB  GLU A 168       0.625 -13.234  -3.692  1.00  5.10           H  
ATOM   2672 1HG  GLU A 168       2.984 -13.526  -2.977  1.00  5.10           H  
ATOM   2673 2HG  GLU A 168       2.424 -13.805  -1.330  1.00  5.10           H  
ATOM   2674  N   LYS A 169      -0.797 -10.135  -1.916  1.00  5.79           N  
ATOM   2675  CA  LYS A 169      -2.028  -9.418  -2.207  1.00  5.79           C  
ATOM   2676  C   LYS A 169      -1.961  -7.936  -1.857  1.00  5.79           C  
ATOM   2677  O   LYS A 169      -2.941  -7.216  -2.033  1.00  5.79           O  
ATOM   2678  CB  LYS A 169      -3.211 -10.099  -1.518  1.00  5.79           C  
ATOM   2679  CG  LYS A 169      -3.454 -11.517  -2.046  1.00  5.79           C  
ATOM   2680  CD  LYS A 169      -4.679 -12.172  -1.450  1.00  5.79           C  
ATOM   2681  CE  LYS A 169      -4.867 -13.572  -2.033  1.00  5.79           C  
ATOM   2682  NZ  LYS A 169      -6.072 -14.250  -1.489  1.00  5.79           N  
ATOM   2683  H   LYS A 169      -0.417 -10.081  -0.978  1.00  5.79           H  
ATOM   2684  HA  LYS A 169      -2.203  -9.485  -3.277  1.00  5.79           H  
ATOM   2685 1HB  LYS A 169      -3.021 -10.169  -0.437  1.00  5.79           H  
ATOM   2686 2HB  LYS A 169      -4.114  -9.505  -1.661  1.00  5.79           H  
ATOM   2687 1HG  LYS A 169      -3.560 -11.481  -3.135  1.00  5.79           H  
ATOM   2688 2HG  LYS A 169      -2.588 -12.133  -1.805  1.00  5.79           H  
ATOM   2689 1HD  LYS A 169      -4.563 -12.249  -0.368  1.00  5.79           H  
ATOM   2690 2HD  LYS A 169      -5.562 -11.572  -1.666  1.00  5.79           H  
ATOM   2691 1HE  LYS A 169      -4.961 -13.496  -3.115  1.00  5.79           H  
ATOM   2692 2HE  LYS A 169      -3.987 -14.174  -1.799  1.00  5.79           H  
ATOM   2693 1HZ  LYS A 169      -6.155 -15.170  -1.898  1.00  5.79           H  
ATOM   2694 2HZ  LYS A 169      -5.985 -14.334  -0.483  1.00  5.79           H  
ATOM   2695 3HZ  LYS A 169      -6.894 -13.707  -1.711  1.00  5.79           H  
ATOM   2696  N   ASN A 170      -0.791  -7.442  -1.447  1.00  6.32           N  
ATOM   2697  CA  ASN A 170      -0.659  -6.034  -1.041  1.00  6.32           C  
ATOM   2698  C   ASN A 170      -0.842  -4.992  -2.153  1.00  6.32           C  
ATOM   2699  O   ASN A 170      -0.993  -3.802  -1.880  1.00  6.32           O  
ATOM   2700  CB  ASN A 170       0.687  -5.835  -0.375  1.00  6.32           C  
ATOM   2701  CG  ASN A 170       1.857  -6.141  -1.266  1.00  6.32           C  
ATOM   2702  OD1 ASN A 170       1.731  -6.381  -2.473  1.00  6.32           O  
ATOM   2703  ND2 ASN A 170       3.024  -6.145  -0.669  1.00  6.32           N  
ATOM   2704  H   ASN A 170      -0.003  -8.072  -1.328  1.00  6.32           H  
ATOM   2705  HA  ASN A 170      -1.424  -5.836  -0.300  1.00  6.32           H  
ATOM   2706 1HB  ASN A 170       0.766  -4.809  -0.011  1.00  6.32           H  
ATOM   2707 2HB  ASN A 170       0.760  -6.484   0.472  1.00  6.32           H  
ATOM   2708 1HD2 ASN A 170       3.853  -6.349  -1.190  1.00  6.32           H  
ATOM   2709 2HD2 ASN A 170       3.083  -5.953   0.310  1.00  6.32           H  
ATOM   2710  N   LEU A 171      -0.888  -5.443  -3.394  1.00  6.74           N  
ATOM   2711  CA  LEU A 171      -1.164  -4.591  -4.541  1.00  6.74           C  
ATOM   2712  C   LEU A 171      -2.249  -5.271  -5.357  1.00  6.74           C  
ATOM   2713  O   LEU A 171      -2.366  -5.063  -6.562  1.00  6.74           O  
ATOM   2714  CB  LEU A 171       0.106  -4.370  -5.365  1.00  6.74           C  
ATOM   2715  CG  LEU A 171       1.236  -3.595  -4.642  1.00  6.74           C  
ATOM   2716  CD1 LEU A 171       2.493  -3.645  -5.481  1.00  6.74           C  
ATOM   2717  CD2 LEU A 171       0.783  -2.157  -4.381  1.00  6.74           C  
ATOM   2718  H   LEU A 171      -0.723  -6.426  -3.543  1.00  6.74           H  
ATOM   2719  HA  LEU A 171      -1.543  -3.631  -4.198  1.00  6.74           H  
ATOM   2720 1HB  LEU A 171       0.503  -5.341  -5.658  1.00  6.74           H  
ATOM   2721 2HB  LEU A 171      -0.158  -3.815  -6.265  1.00  6.74           H  
ATOM   2722  HG  LEU A 171       1.458  -4.071  -3.694  1.00  6.74           H  
ATOM   2723 1HD1 LEU A 171       3.293  -3.112  -4.967  1.00  6.74           H  
ATOM   2724 2HD1 LEU A 171       2.788  -4.685  -5.631  1.00  6.74           H  
ATOM   2725 3HD1 LEU A 171       2.307  -3.177  -6.446  1.00  6.74           H  
ATOM   2726 1HD2 LEU A 171       1.574  -1.615  -3.865  1.00  6.74           H  
ATOM   2727 2HD2 LEU A 171       0.558  -1.657  -5.325  1.00  6.74           H  
ATOM   2728 3HD2 LEU A 171      -0.112  -2.163  -3.758  1.00  6.74           H  
ATOM   2729  N   LEU A 172      -2.968  -6.155  -4.670  1.00  7.17           N  
ATOM   2730  CA  LEU A 172      -4.019  -7.042  -5.141  1.00  7.17           C  
ATOM   2731  C   LEU A 172      -4.113  -7.216  -6.655  1.00  7.17           C  
ATOM   2732  O   LEU A 172      -4.747  -6.413  -7.339  1.00  7.17           O  
ATOM   2733  CB  LEU A 172      -5.357  -6.495  -4.659  1.00  7.17           C  
ATOM   2734  CG  LEU A 172      -6.556  -7.328  -4.993  1.00  7.17           C  
ATOM   2735  CD1 LEU A 172      -6.424  -8.666  -4.280  1.00  7.17           C  
ATOM   2736  CD2 LEU A 172      -7.810  -6.593  -4.580  1.00  7.17           C  
ATOM   2737  H   LEU A 172      -2.790  -6.228  -3.674  1.00  7.17           H  
ATOM   2738  HA  LEU A 172      -3.885  -8.001  -4.660  1.00  7.17           H  
ATOM   2739 1HB  LEU A 172      -5.308  -6.379  -3.582  1.00  7.17           H  
ATOM   2740 2HB  LEU A 172      -5.506  -5.508  -5.098  1.00  7.17           H  
ATOM   2741  HG  LEU A 172      -6.581  -7.520  -6.067  1.00  7.17           H  
ATOM   2742 1HD1 LEU A 172      -7.279  -9.295  -4.525  1.00  7.17           H  
ATOM   2743 2HD1 LEU A 172      -5.507  -9.162  -4.608  1.00  7.17           H  
ATOM   2744 3HD1 LEU A 172      -6.382  -8.507  -3.205  1.00  7.17           H  
ATOM   2745 1HD2 LEU A 172      -8.669  -7.210  -4.829  1.00  7.17           H  
ATOM   2746 2HD2 LEU A 172      -7.794  -6.403  -3.514  1.00  7.17           H  
ATOM   2747 3HD2 LEU A 172      -7.874  -5.643  -5.118  1.00  7.17           H  
ATOM   2748  N   PRO A 173      -3.608  -8.335  -7.192  1.00  7.67           N  
ATOM   2749  CA  PRO A 173      -4.080  -8.989  -8.389  1.00  7.67           C  
ATOM   2750  C   PRO A 173      -5.354  -9.740  -8.069  1.00  7.67           C  
ATOM   2751  O   PRO A 173      -5.501 -10.240  -6.957  1.00  7.67           O  
ATOM   2752  CB  PRO A 173      -2.913  -9.917  -8.745  1.00  7.67           C  
ATOM   2753  CG  PRO A 173      -2.248 -10.215  -7.422  1.00  7.67           C  
ATOM   2754  CD  PRO A 173      -2.375  -8.936  -6.623  1.00  7.67           C  
ATOM   2755  HA  PRO A 173      -4.254  -8.239  -9.171  1.00  7.67           H  
ATOM   2756 1HB  PRO A 173      -3.287 -10.820  -9.241  1.00  7.67           H  
ATOM   2757 2HB  PRO A 173      -2.241  -9.414  -9.456  1.00  7.67           H  
ATOM   2758 1HG  PRO A 173      -2.748 -11.048  -6.920  1.00  7.67           H  
ATOM   2759 2HG  PRO A 173      -1.202 -10.521  -7.573  1.00  7.67           H  
ATOM   2760 1HD  PRO A 173      -2.466  -9.217  -5.583  1.00  7.67           H  
ATOM   2761 2HD  PRO A 173      -1.515  -8.269  -6.795  1.00  7.67           H  
ATOM   2762  N   SER A 174      -6.202  -9.952  -9.070  1.00  8.22           N  
ATOM   2763  CA  SER A 174      -7.366 -10.817  -8.873  1.00  8.22           C  
ATOM   2764  C   SER A 174      -6.972 -12.282  -8.829  1.00  8.22           C  
ATOM   2765  O   SER A 174      -7.710 -13.117  -8.300  1.00  8.22           O  
ATOM   2766  CB  SER A 174      -8.317 -10.676 -10.032  1.00  8.22           C  
ATOM   2767  OG  SER A 174      -7.739 -11.227 -11.204  1.00  8.22           O  
ATOM   2768  H   SER A 174      -6.056  -9.510  -9.967  1.00  8.22           H  
ATOM   2769  HA  SER A 174      -7.853 -10.550  -7.935  1.00  8.22           H  
ATOM   2770 1HB  SER A 174      -9.245 -11.197  -9.803  1.00  8.22           H  
ATOM   2771 2HB  SER A 174      -8.556  -9.627 -10.192  1.00  8.22           H  
ATOM   2772  HG  SER A 174      -7.505 -12.194 -10.999  1.00  8.22           H  
ATOM   2773  N   LEU A 175      -5.794 -12.548  -9.382  1.00  8.77           N  
ATOM   2774  CA  LEU A 175      -5.247 -13.873  -9.553  1.00  8.77           C  
ATOM   2775  C   LEU A 175      -6.201 -14.625 -10.462  1.00  8.77           C  
ATOM   2776  O   LEU A 175      -5.879 -15.716 -10.933  1.00  8.77           O  
ATOM   2777  OXT LEU A 175      -7.045 -13.933 -11.046  1.00  8.77           O  
ATOM   2778  CB  LEU A 175      -5.046 -14.566  -8.197  1.00  8.77           C  
ATOM   2779  CG  LEU A 175      -4.038 -13.857  -7.269  1.00  8.77           C  
ATOM   2780  CD1 LEU A 175      -4.014 -14.543  -5.923  1.00  8.77           C  
ATOM   2781  CD2 LEU A 175      -2.664 -13.868  -7.919  1.00  8.77           C  
ATOM   2782  H   LEU A 175      -5.271 -11.764  -9.736  1.00  8.77           H  
ATOM   2783  HA  LEU A 175      -4.281 -13.797 -10.048  1.00  8.77           H  
ATOM   2784 1HB  LEU A 175      -5.989 -14.659  -7.673  1.00  8.77           H  
ATOM   2785 2HB  LEU A 175      -4.665 -15.571  -8.382  1.00  8.77           H  
ATOM   2786  HG  LEU A 175      -4.356 -12.825  -7.110  1.00  8.77           H  
ATOM   2787 1HD1 LEU A 175      -3.307 -14.028  -5.267  1.00  8.77           H  
ATOM   2788 2HD1 LEU A 175      -5.010 -14.509  -5.486  1.00  8.77           H  
ATOM   2789 3HD1 LEU A 175      -3.705 -15.580  -6.048  1.00  8.77           H  
ATOM   2790 1HD2 LEU A 175      -1.949 -13.362  -7.269  1.00  8.77           H  
ATOM   2791 2HD2 LEU A 175      -2.343 -14.898  -8.074  1.00  8.77           H  
ATOM   2792 3HD2 LEU A 175      -2.710 -13.353  -8.877  1.00  8.77           H  
TER    2793
ENDMDL

REMARK ID 695784 MODEL 4 MGYP000973299402 95 hangingsediment
PFRMAT TS
TARGET MGYP000973299402 95 hangingsediment
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   MET A   1      -0.294  -0.679  -0.691  1.00  5.26           N  
ATOM      2  CA  MET A   1       0.887  -0.209  -1.401  1.00  5.26           C  
ATOM      3  C   MET A   1       1.231   1.220  -1.033  1.00  5.26           C  
ATOM      4  O   MET A   1       0.440   2.142  -1.236  1.00  5.26           O  
ATOM      5  CB  MET A   1       0.698  -0.355  -2.914  1.00  5.26           C  
ATOM      6  CG  MET A   1       1.895   0.098  -3.749  1.00  5.26           C  
ATOM      7  SD  MET A   1       1.736  -0.289  -5.504  1.00  5.26           S  
ATOM      8  CE  MET A   1       0.511   0.866  -6.063  1.00  5.26           C  
ATOM      9 1H   MET A   1      -0.352  -1.685  -0.771  1.00  5.26           H  
ATOM     10 2H   MET A   1      -0.216  -0.424   0.282  1.00  5.26           H  
ATOM     11 3H   MET A   1      -1.120  -0.257  -1.088  1.00  5.26           H  
ATOM     12  HA  MET A   1       1.731  -0.828  -1.106  1.00  5.26           H  
ATOM     13 1HB  MET A   1       0.514  -1.401  -3.149  1.00  5.26           H  
ATOM     14 2HB  MET A   1      -0.174   0.216  -3.231  1.00  5.26           H  
ATOM     15 1HG  MET A   1       2.019   1.174  -3.642  1.00  5.26           H  
ATOM     16 2HG  MET A   1       2.779  -0.371  -3.383  1.00  5.26           H  
ATOM     17 1HE  MET A   1       0.319   0.708  -7.123  1.00  5.26           H  
ATOM     18 2HE  MET A   1      -0.414   0.711  -5.508  1.00  5.26           H  
ATOM     19 3HE  MET A   1       0.867   1.883  -5.903  1.00  5.26           H  
ATOM     20  N   SER A   2       2.431   1.391  -0.495  1.00  4.94           N  
ATOM     21  CA  SER A   2       2.949   2.698  -0.096  1.00  4.94           C  
ATOM     22  C   SER A   2       4.466   2.703  -0.067  1.00  4.94           C  
ATOM     23  O   SER A   2       5.112   1.682   0.210  1.00  4.94           O  
ATOM     24  CB  SER A   2       2.441   3.115   1.270  1.00  4.94           C  
ATOM     25  OG  SER A   2       2.963   4.380   1.642  1.00  4.94           O  
ATOM     26  H   SER A   2       3.014   0.579  -0.350  1.00  4.94           H  
ATOM     27  HA  SER A   2       2.621   3.437  -0.830  1.00  4.94           H  
ATOM     28 1HB  SER A   2       1.352   3.162   1.253  1.00  4.94           H  
ATOM     29 2HB  SER A   2       2.726   2.370   2.011  1.00  4.94           H  
ATOM     30  HG  SER A   2       2.542   4.597   2.484  1.00  4.94           H  
ATOM     31  N   PHE A   3       5.025   3.865  -0.368  1.00  4.49           N  
ATOM     32  CA  PHE A   3       6.459   4.089  -0.326  1.00  4.49           C  
ATOM     33  C   PHE A   3       6.840   5.010   0.832  1.00  4.49           C  
ATOM     34  O   PHE A   3       7.982   5.460   0.933  1.00  4.49           O  
ATOM     35  CB  PHE A   3       6.931   4.674  -1.655  1.00  4.49           C  
ATOM     36  CG  PHE A   3       6.239   5.943  -1.995  1.00  4.49           C  
ATOM     37  CD1 PHE A   3       6.726   7.147  -1.544  1.00  4.49           C  
ATOM     38  CD2 PHE A   3       5.068   5.934  -2.741  1.00  4.49           C  
ATOM     39  CE1 PHE A   3       6.074   8.321  -1.829  1.00  4.49           C  
ATOM     40  CE2 PHE A   3       4.408   7.113  -3.025  1.00  4.49           C  
ATOM     41  CZ  PHE A   3       4.919   8.307  -2.564  1.00  4.49           C  
ATOM     42  H   PHE A   3       4.421   4.640  -0.605  1.00  4.49           H  
ATOM     43  HA  PHE A   3       6.940   3.131  -0.180  1.00  4.49           H  
ATOM     44 1HB  PHE A   3       8.005   4.868  -1.610  1.00  4.49           H  
ATOM     45 2HB  PHE A   3       6.762   3.955  -2.458  1.00  4.49           H  
ATOM     46  HD1 PHE A   3       7.633   7.166  -0.943  1.00  4.49           H  
ATOM     47  HD2 PHE A   3       4.668   4.985  -3.098  1.00  4.49           H  
ATOM     48  HE1 PHE A   3       6.469   9.267  -1.451  1.00  4.49           H  
ATOM     49  HE2 PHE A   3       3.486   7.104  -3.612  1.00  4.49           H  
ATOM     50  HZ  PHE A   3       4.408   9.235  -2.773  1.00  4.49           H  
ATOM     51  N   ASN A   4       5.870   5.300   1.706  1.00  3.92           N  
ATOM     52  CA  ASN A   4       6.082   6.232   2.814  1.00  3.92           C  
ATOM     53  C   ASN A   4       6.733   7.500   2.260  1.00  3.92           C  
ATOM     54  O   ASN A   4       6.197   8.065   1.314  1.00  3.92           O  
ATOM     55  CB  ASN A   4       6.900   5.573   3.915  1.00  3.92           C  
ATOM     56  CG  ASN A   4       6.184   4.364   4.500  1.00  3.92           C  
ATOM     57  OD1 ASN A   4       4.990   4.433   4.822  1.00  3.92           O  
ATOM     58  ND2 ASN A   4       6.886   3.268   4.638  1.00  3.92           N  
ATOM     59  H   ASN A   4       4.947   4.885   1.590  1.00  3.92           H  
ATOM     60  HA  ASN A   4       5.113   6.517   3.226  1.00  3.92           H  
ATOM     61 1HB  ASN A   4       7.874   5.260   3.529  1.00  3.92           H  
ATOM     62 2HB  ASN A   4       7.076   6.285   4.719  1.00  3.92           H  
ATOM     63 1HD2 ASN A   4       6.459   2.445   5.017  1.00  3.92           H  
ATOM     64 2HD2 ASN A   4       7.846   3.250   4.364  1.00  3.92           H  
ATOM     65  N   LYS A   5       7.817   8.003   2.871  1.00  3.28           N  
ATOM     66  CA  LYS A   5       8.512   9.155   2.277  1.00  3.28           C  
ATOM     67  C   LYS A   5      10.044   9.088   2.367  1.00  3.28           C  
ATOM     68  O   LYS A   5      10.733   9.139   1.357  1.00  3.28           O  
ATOM     69  CB  LYS A   5       8.028  10.482   2.885  1.00  3.28           C  
ATOM     70  CG  LYS A   5       6.584  10.864   2.522  1.00  3.28           C  
ATOM     71  CD  LYS A   5       6.160  12.203   3.107  1.00  3.28           C  
ATOM     72  CE  LYS A   5       4.695  12.516   2.745  1.00  3.28           C  
ATOM     73  NZ  LYS A   5       4.522  12.880   1.295  1.00  3.28           N  
ATOM     74  H   LYS A   5       8.199   7.540   3.677  1.00  3.28           H  
ATOM     75  HA  LYS A   5       8.264   9.181   1.213  1.00  3.28           H  
ATOM     76 1HB  LYS A   5       8.112  10.447   3.968  1.00  3.28           H  
ATOM     77 2HB  LYS A   5       8.674  11.290   2.530  1.00  3.28           H  
ATOM     78 1HG  LYS A   5       6.488  10.908   1.430  1.00  3.28           H  
ATOM     79 2HG  LYS A   5       5.896  10.116   2.893  1.00  3.28           H  
ATOM     80 1HD  LYS A   5       6.272  12.189   4.189  1.00  3.28           H  
ATOM     81 2HD  LYS A   5       6.793  12.985   2.698  1.00  3.28           H  
ATOM     82 1HE  LYS A   5       4.095  11.633   2.954  1.00  3.28           H  
ATOM     83 2HE  LYS A   5       4.338  13.340   3.359  1.00  3.28           H  
ATOM     84 1HZ  LYS A   5       3.560  13.063   1.086  1.00  3.28           H  
ATOM     85 2HZ  LYS A   5       5.059  13.698   1.069  1.00  3.28           H  
ATOM     86 3HZ  LYS A   5       4.847  12.133   0.675  1.00  3.28           H  
ATOM     87  N   GLU A   6      10.583   8.970   3.584  1.00  2.65           N  
ATOM     88  CA  GLU A   6      12.038   9.085   3.771  1.00  2.65           C  
ATOM     89  C   GLU A   6      12.797   7.764   3.751  1.00  2.65           C  
ATOM     90  O   GLU A   6      13.998   7.716   3.481  1.00  2.65           O  
ATOM     91  CB  GLU A   6      12.301   9.844   5.075  1.00  2.65           C  
ATOM     92  CG  GLU A   6      11.743  11.283   5.040  1.00  2.65           C  
ATOM     93  CD  GLU A   6      11.952  12.096   6.304  1.00  2.65           C  
ATOM     94  OE1 GLU A   6      12.469  11.580   7.259  1.00  2.65           O  
ATOM     95  OE2 GLU A   6      11.573  13.264   6.292  1.00  2.65           O  
ATOM     96  H   GLU A   6       9.983   8.882   4.389  1.00  2.65           H  
ATOM     97  HA  GLU A   6      12.433   9.682   2.958  1.00  2.65           H  
ATOM     98 1HB  GLU A   6      11.845   9.314   5.910  1.00  2.65           H  
ATOM     99 2HB  GLU A   6      13.374   9.897   5.257  1.00  2.65           H  
ATOM    100 1HG  GLU A   6      12.220  11.809   4.215  1.00  2.65           H  
ATOM    101 2HG  GLU A   6      10.677  11.233   4.824  1.00  2.65           H  
ATOM    102  N   ASP A   7      12.104   6.698   4.081  1.00  2.08           N  
ATOM    103  CA  ASP A   7      12.696   5.377   4.163  1.00  2.08           C  
ATOM    104  C   ASP A   7      12.694   4.691   2.800  1.00  2.08           C  
ATOM    105  O   ASP A   7      11.631   4.336   2.285  1.00  2.08           O  
ATOM    106  CB  ASP A   7      11.960   4.539   5.214  1.00  2.08           C  
ATOM    107  CG  ASP A   7      12.567   3.132   5.487  1.00  2.08           C  
ATOM    108  OD1 ASP A   7      13.399   2.649   4.713  1.00  2.08           O  
ATOM    109  OD2 ASP A   7      12.176   2.550   6.470  1.00  2.08           O  
ATOM    110  H   ASP A   7      11.125   6.810   4.279  1.00  2.08           H  
ATOM    111  HA  ASP A   7      13.732   5.485   4.486  1.00  2.08           H  
ATOM    112 1HB  ASP A   7      11.943   5.090   6.158  1.00  2.08           H  
ATOM    113 2HB  ASP A   7      10.922   4.410   4.902  1.00  2.08           H  
ATOM    114  N   LEU A   8      13.883   4.467   2.227  1.00  1.62           N  
ATOM    115  CA  LEU A   8      14.020   3.847   0.903  1.00  1.62           C  
ATOM    116  C   LEU A   8      13.419   2.442   0.871  1.00  1.62           C  
ATOM    117  O   LEU A   8      13.102   1.928  -0.206  1.00  1.62           O  
ATOM    118  CB  LEU A   8      15.482   3.785   0.440  1.00  1.62           C  
ATOM    119  CG  LEU A   8      16.140   5.123   0.096  1.00  1.62           C  
ATOM    120  CD1 LEU A   8      17.613   4.897  -0.191  1.00  1.62           C  
ATOM    121  CD2 LEU A   8      15.452   5.713  -1.117  1.00  1.62           C  
ATOM    122  H   LEU A   8      14.714   4.764   2.722  1.00  1.62           H  
ATOM    123  HA  LEU A   8      13.474   4.462   0.188  1.00  1.62           H  
ATOM    124 1HB  LEU A   8      16.073   3.312   1.228  1.00  1.62           H  
ATOM    125 2HB  LEU A   8      15.539   3.148  -0.448  1.00  1.62           H  
ATOM    126  HG  LEU A   8      16.050   5.808   0.941  1.00  1.62           H  
ATOM    127 1HD1 LEU A   8      18.090   5.844  -0.438  1.00  1.62           H  
ATOM    128 2HD1 LEU A   8      18.096   4.467   0.687  1.00  1.62           H  
ATOM    129 3HD1 LEU A   8      17.715   4.213  -1.025  1.00  1.62           H  
ATOM    130 1HD2 LEU A   8      15.910   6.665  -1.369  1.00  1.62           H  
ATOM    131 2HD2 LEU A   8      15.546   5.033  -1.959  1.00  1.62           H  
ATOM    132 3HD2 LEU A   8      14.400   5.862  -0.887  1.00  1.62           H  
ATOM    133  N   SER A   9      13.187   1.829   2.045  1.00  1.29           N  
ATOM    134  CA  SER A   9      12.566   0.513   2.090  1.00  1.29           C  
ATOM    135  C   SER A   9      11.217   0.593   1.367  1.00  1.29           C  
ATOM    136  O   SER A   9      10.709  -0.403   0.868  1.00  1.29           O  
ATOM    137  CB  SER A   9      12.303   0.082   3.522  1.00  1.29           C  
ATOM    138  OG  SER A   9      13.488  -0.054   4.242  1.00  1.29           O  
ATOM    139  H   SER A   9      13.434   2.277   2.934  1.00  1.29           H  
ATOM    140  HA  SER A   9      13.215  -0.208   1.592  1.00  1.29           H  
ATOM    141 1HB  SER A   9      11.655   0.807   4.011  1.00  1.29           H  
ATOM    142 2HB  SER A   9      11.775  -0.868   3.512  1.00  1.29           H  
ATOM    143  HG  SER A   9      13.727   0.877   4.489  1.00  1.29           H  
ATOM    144  N   GLY A  10      10.629   1.795   1.328  1.00  1.06           N  
ATOM    145  CA  GLY A  10       9.379   2.069   0.654  1.00  1.06           C  
ATOM    146  C   GLY A  10       9.440   1.814  -0.862  1.00  1.06           C  
ATOM    147  O   GLY A  10       8.442   1.423  -1.473  1.00  1.06           O  
ATOM    148  H   GLY A  10      11.098   2.586   1.768  1.00  1.06           H  
ATOM    149 1HA  GLY A  10       8.586   1.469   1.100  1.00  1.06           H  
ATOM    150 2HA  GLY A  10       9.128   3.112   0.832  1.00  1.06           H  
ATOM    151  N   ILE A  11      10.606   1.998  -1.494  1.00  0.93           N  
ATOM    152  CA  ILE A  11      10.670   1.760  -2.934  1.00  0.93           C  
ATOM    153  C   ILE A  11      11.132   0.327  -3.174  1.00  0.93           C  
ATOM    154  O   ILE A  11      10.907  -0.252  -4.242  1.00  0.93           O  
ATOM    155  CB  ILE A  11      11.565   2.795  -3.660  1.00  0.93           C  
ATOM    156  CG1 ILE A  11      13.046   2.702  -3.248  1.00  0.93           C  
ATOM    157  CG2 ILE A  11      11.057   4.197  -3.313  1.00  0.93           C  
ATOM    158  CD1 ILE A  11      13.971   3.523  -4.114  1.00  0.93           C  
ATOM    159  H   ILE A  11      11.437   2.272  -0.981  1.00  0.93           H  
ATOM    160  HA  ILE A  11       9.671   1.861  -3.353  1.00  0.93           H  
ATOM    161  HB  ILE A  11      11.504   2.638  -4.736  1.00  0.93           H  
ATOM    162 1HG1 ILE A  11      13.145   3.080  -2.248  1.00  0.93           H  
ATOM    163 2HG1 ILE A  11      13.373   1.668  -3.271  1.00  0.93           H  
ATOM    164 1HG2 ILE A  11      11.660   4.933  -3.831  1.00  0.93           H  
ATOM    165 2HG2 ILE A  11      10.020   4.298  -3.617  1.00  0.93           H  
ATOM    166 3HG2 ILE A  11      11.134   4.360  -2.235  1.00  0.93           H  
ATOM    167 1HD1 ILE A  11      14.983   3.425  -3.747  1.00  0.93           H  
ATOM    168 2HD1 ILE A  11      13.921   3.166  -5.140  1.00  0.93           H  
ATOM    169 3HD1 ILE A  11      13.673   4.568  -4.074  1.00  0.93           H  
ATOM    170  N   VAL A  12      11.729  -0.258  -2.146  1.00  0.86           N  
ATOM    171  CA  VAL A  12      12.161  -1.635  -2.216  1.00  0.86           C  
ATOM    172  C   VAL A  12      10.997  -2.592  -2.268  1.00  0.86           C  
ATOM    173  O   VAL A  12      10.042  -2.492  -1.498  1.00  0.86           O  
ATOM    174  CB  VAL A  12      13.079  -1.977  -1.050  1.00  0.86           C  
ATOM    175  CG1 VAL A  12      13.363  -3.432  -1.062  1.00  0.86           C  
ATOM    176  CG2 VAL A  12      14.361  -1.170  -1.199  1.00  0.86           C  
ATOM    177  H   VAL A  12      11.917   0.289  -1.306  1.00  0.86           H  
ATOM    178  HA  VAL A  12      12.723  -1.770  -3.122  1.00  0.86           H  
ATOM    179  HB  VAL A  12      12.598  -1.742  -0.113  1.00  0.86           H  
ATOM    180 1HG1 VAL A  12      14.028  -3.680  -0.236  1.00  0.86           H  
ATOM    181 2HG1 VAL A  12      12.440  -3.990  -0.948  1.00  0.86           H  
ATOM    182 3HG1 VAL A  12      13.821  -3.694  -2.000  1.00  0.86           H  
ATOM    183 1HG2 VAL A  12      15.040  -1.399  -0.376  1.00  0.86           H  
ATOM    184 2HG2 VAL A  12      14.830  -1.418  -2.141  1.00  0.86           H  
ATOM    185 3HG2 VAL A  12      14.132  -0.110  -1.186  1.00  0.86           H  
ATOM    186  N   GLY A  13      11.061  -3.524  -3.201  1.00  0.83           N  
ATOM    187  CA  GLY A  13      10.005  -4.478  -3.347  1.00  0.83           C  
ATOM    188  C   GLY A  13       8.915  -3.967  -4.262  1.00  0.83           C  
ATOM    189  O   GLY A  13       7.851  -4.588  -4.349  1.00  0.83           O  
ATOM    190  H   GLY A  13      11.847  -3.590  -3.843  1.00  0.83           H  
ATOM    191 1HA  GLY A  13      10.422  -5.398  -3.754  1.00  0.83           H  
ATOM    192 2HA  GLY A  13       9.589  -4.706  -2.370  1.00  0.83           H  
ATOM    193  N   LYS A  14       9.135  -2.814  -4.904  1.00  0.83           N  
ATOM    194  CA  LYS A  14       8.127  -2.307  -5.814  1.00  0.83           C  
ATOM    195  C   LYS A  14       8.511  -2.574  -7.271  1.00  0.83           C  
ATOM    196  O   LYS A  14       9.689  -2.546  -7.649  1.00  0.83           O  
ATOM    197  CB  LYS A  14       7.901  -0.805  -5.614  1.00  0.83           C  
ATOM    198  CG  LYS A  14       7.484  -0.351  -4.154  1.00  0.83           C  
ATOM    199  CD  LYS A  14       6.169  -0.983  -3.688  1.00  0.83           C  
ATOM    200  CE  LYS A  14       5.561  -0.286  -2.430  1.00  0.83           C  
ATOM    201  NZ  LYS A  14       6.430  -0.312  -1.231  1.00  0.83           N  
ATOM    202  H   LYS A  14       9.988  -2.270  -4.748  1.00  0.83           H  
ATOM    203  HA  LYS A  14       7.187  -2.821  -5.621  1.00  0.83           H  
ATOM    204 1HB  LYS A  14       8.818  -0.272  -5.864  1.00  0.83           H  
ATOM    205 2HB  LYS A  14       7.126  -0.466  -6.304  1.00  0.83           H  
ATOM    206 1HG  LYS A  14       8.269  -0.648  -3.449  1.00  0.83           H  
ATOM    207 2HG  LYS A  14       7.393   0.735  -4.114  1.00  0.83           H  
ATOM    208 1HD  LYS A  14       5.438  -0.969  -4.501  1.00  0.83           H  
ATOM    209 2HD  LYS A  14       6.378  -2.015  -3.427  1.00  0.83           H  
ATOM    210 1HE  LYS A  14       5.345   0.753  -2.676  1.00  0.83           H  
ATOM    211 2HE  LYS A  14       4.639  -0.788  -2.173  1.00  0.83           H  
ATOM    212 1HZ  LYS A  14       5.958   0.184  -0.471  1.00  0.83           H  
ATOM    213 2HZ  LYS A  14       6.649  -1.253  -0.943  1.00  0.83           H  
ATOM    214 3HZ  LYS A  14       7.284   0.190  -1.421  1.00  0.83           H  
ATOM    215  N   SER A  15       7.489  -2.776  -8.102  1.00  0.83           N  
ATOM    216  CA  SER A  15       7.636  -2.964  -9.544  1.00  0.83           C  
ATOM    217  C   SER A  15       6.877  -1.878 -10.277  1.00  0.83           C  
ATOM    218  O   SER A  15       5.669  -1.702 -10.084  1.00  0.83           O  
ATOM    219  CB  SER A  15       7.118  -4.319  -9.979  1.00  0.83           C  
ATOM    220  OG  SER A  15       7.177  -4.459 -11.371  1.00  0.83           O  
ATOM    221  H   SER A  15       6.555  -2.823  -7.705  1.00  0.83           H  
ATOM    222  HA  SER A  15       8.688  -2.885  -9.809  1.00  0.83           H  
ATOM    223 1HB  SER A  15       7.701  -5.106  -9.511  1.00  0.83           H  
ATOM    224 2HB  SER A  15       6.090  -4.430  -9.644  1.00  0.83           H  
ATOM    225  HG  SER A  15       8.111  -4.571 -11.591  1.00  0.83           H  
ATOM    226  N   VAL A  16       7.602  -1.104 -11.071  1.00  0.85           N  
ATOM    227  CA  VAL A  16       7.018   0.017 -11.781  1.00  0.85           C  
ATOM    228  C   VAL A  16       7.207  -0.043 -13.300  1.00  0.85           C  
ATOM    229  O   VAL A  16       8.318  -0.247 -13.793  1.00  0.85           O  
ATOM    230  CB  VAL A  16       7.617   1.322 -11.223  1.00  0.85           C  
ATOM    231  CG1 VAL A  16       7.103   2.454 -11.958  1.00  0.85           C  
ATOM    232  CG2 VAL A  16       7.246   1.472  -9.736  1.00  0.85           C  
ATOM    233  H   VAL A  16       8.596  -1.304 -11.177  1.00  0.85           H  
ATOM    234  HA  VAL A  16       5.953   0.023 -11.574  1.00  0.85           H  
ATOM    235  HB  VAL A  16       8.702   1.305 -11.336  1.00  0.85           H  
ATOM    236 1HG1 VAL A  16       7.539   3.358 -11.542  1.00  0.85           H  
ATOM    237 2HG1 VAL A  16       7.373   2.366 -13.009  1.00  0.85           H  
ATOM    238 3HG1 VAL A  16       6.016   2.488 -11.865  1.00  0.85           H  
ATOM    239 1HG2 VAL A  16       7.666   2.399  -9.349  1.00  0.85           H  
ATOM    240 2HG2 VAL A  16       6.166   1.493  -9.635  1.00  0.85           H  
ATOM    241 3HG2 VAL A  16       7.643   0.633  -9.167  1.00  0.85           H  
ATOM    242  N   ILE A  17       6.115   0.150 -14.048  1.00  0.88           N  
ATOM    243  CA  ILE A  17       6.203   0.147 -15.512  1.00  0.88           C  
ATOM    244  C   ILE A  17       5.875   1.544 -15.958  1.00  0.88           C  
ATOM    245  O   ILE A  17       4.924   2.160 -15.440  1.00  0.88           O  
ATOM    246  CB  ILE A  17       5.234  -0.816 -16.225  1.00  0.88           C  
ATOM    247  CG1 ILE A  17       5.430  -2.216 -15.713  1.00  0.88           C  
ATOM    248  CG2 ILE A  17       5.513  -0.823 -17.744  1.00  0.88           C  
ATOM    249  CD1 ILE A  17       4.386  -3.171 -16.165  1.00  0.88           C  
ATOM    250  H   ILE A  17       5.223   0.310 -13.580  1.00  0.88           H  
ATOM    251  HA  ILE A  17       7.212  -0.084 -15.818  1.00  0.88           H  
ATOM    252  HB  ILE A  17       4.242  -0.511 -16.109  1.00  0.88           H  
ATOM    253 1HG1 ILE A  17       6.390  -2.583 -16.031  1.00  0.88           H  
ATOM    254 2HG1 ILE A  17       5.414  -2.189 -14.627  1.00  0.88           H  
ATOM    255 1HG2 ILE A  17       4.843  -1.511 -18.240  1.00  0.88           H  
ATOM    256 2HG2 ILE A  17       5.369   0.168 -18.161  1.00  0.88           H  
ATOM    257 3HG2 ILE A  17       6.543  -1.142 -17.918  1.00  0.88           H  
ATOM    258 1HD1 ILE A  17       4.596  -4.132 -15.719  1.00  0.88           H  
ATOM    259 2HD1 ILE A  17       3.424  -2.842 -15.851  1.00  0.88           H  
ATOM    260 3HD1 ILE A  17       4.401  -3.247 -17.249  1.00  0.88           H  
ATOM    261  N   TYR A  18       6.676   2.073 -16.874  1.00  0.91           N  
ATOM    262  CA  TYR A  18       6.416   3.423 -17.307  1.00  0.91           C  
ATOM    263  C   TYR A  18       6.715   3.698 -18.788  1.00  0.91           C  
ATOM    264  O   TYR A  18       7.565   3.047 -19.416  1.00  0.91           O  
ATOM    265  CB  TYR A  18       7.179   4.283 -16.322  1.00  0.91           C  
ATOM    266  CG  TYR A  18       8.642   4.194 -16.313  1.00  0.91           C  
ATOM    267  CD1 TYR A  18       9.268   5.130 -16.949  1.00  0.91           C  
ATOM    268  CD2 TYR A  18       9.351   3.167 -15.678  1.00  0.91           C  
ATOM    269  CE1 TYR A  18      10.580   5.181 -17.013  1.00  0.91           C  
ATOM    270  CE2 TYR A  18      10.743   3.183 -15.752  1.00  0.91           C  
ATOM    271  CZ  TYR A  18      11.353   4.224 -16.442  1.00  0.91           C  
ATOM    272  OH  TYR A  18      12.720   4.324 -16.579  1.00  0.91           O  
ATOM    273  H   TYR A  18       7.448   1.526 -17.254  1.00  0.91           H  
ATOM    274  HA  TYR A  18       5.356   3.627 -17.172  1.00  0.91           H  
ATOM    275 1HB  TYR A  18       6.907   5.329 -16.470  1.00  0.91           H  
ATOM    276 2HB  TYR A  18       6.857   3.989 -15.347  1.00  0.91           H  
ATOM    277  HD1 TYR A  18       8.690   5.866 -17.398  1.00  0.91           H  
ATOM    278  HD2 TYR A  18       8.832   2.367 -15.146  1.00  0.91           H  
ATOM    279  HE1 TYR A  18      11.013   5.992 -17.525  1.00  0.91           H  
ATOM    280  HE2 TYR A  18      11.337   2.396 -15.281  1.00  0.91           H  
ATOM    281  HH  TYR A  18      12.927   5.137 -17.046  1.00  0.91           H  
ATOM    282  N   ASP A  19       5.978   4.685 -19.328  1.00  0.96           N  
ATOM    283  CA  ASP A  19       6.027   5.079 -20.742  1.00  0.96           C  
ATOM    284  C   ASP A  19       6.613   6.444 -21.061  1.00  0.96           C  
ATOM    285  O   ASP A  19       6.098   7.468 -20.601  1.00  0.96           O  
ATOM    286  CB  ASP A  19       4.633   5.039 -21.362  1.00  0.96           C  
ATOM    287  CG  ASP A  19       4.070   3.665 -21.454  1.00  0.96           C  
ATOM    288  OD1 ASP A  19       4.818   2.748 -21.292  1.00  0.96           O  
ATOM    289  OD2 ASP A  19       2.897   3.512 -21.712  1.00  0.96           O  
ATOM    290  H   ASP A  19       5.338   5.183 -18.706  1.00  0.96           H  
ATOM    291  HA  ASP A  19       6.642   4.344 -21.263  1.00  0.96           H  
ATOM    292 1HB  ASP A  19       3.956   5.655 -20.766  1.00  0.96           H  
ATOM    293 2HB  ASP A  19       4.674   5.471 -22.363  1.00  0.96           H  
ATOM    294  N   TYR A  20       7.671   6.464 -21.861  1.00  1.00           N  
ATOM    295  CA  TYR A  20       8.341   7.700 -22.244  1.00  1.00           C  
ATOM    296  C   TYR A  20       7.622   8.406 -23.377  1.00  1.00           C  
ATOM    297  O   TYR A  20       6.944   7.777 -24.194  1.00  1.00           O  
ATOM    298  CB  TYR A  20       9.799   7.460 -22.630  1.00  1.00           C  
ATOM    299  CG  TYR A  20      10.762   7.163 -21.477  1.00  1.00           C  
ATOM    300  CD1 TYR A  20      11.073   5.873 -21.103  1.00  1.00           C  
ATOM    301  CD2 TYR A  20      11.345   8.228 -20.802  1.00  1.00           C  
ATOM    302  CE1 TYR A  20      11.964   5.664 -20.056  1.00  1.00           C  
ATOM    303  CE2 TYR A  20      12.232   8.014 -19.759  1.00  1.00           C  
ATOM    304  CZ  TYR A  20      12.542   6.732 -19.391  1.00  1.00           C  
ATOM    305  OH  TYR A  20      13.410   6.491 -18.329  1.00  1.00           O  
ATOM    306  H   TYR A  20       8.037   5.583 -22.224  1.00  1.00           H  
ATOM    307  HA  TYR A  20       8.327   8.377 -21.409  1.00  1.00           H  
ATOM    308 1HB  TYR A  20       9.853   6.654 -23.346  1.00  1.00           H  
ATOM    309 2HB  TYR A  20      10.151   8.343 -23.107  1.00  1.00           H  
ATOM    310  HD1 TYR A  20      10.620   5.028 -21.621  1.00  1.00           H  
ATOM    311  HD2 TYR A  20      11.089   9.244 -21.097  1.00  1.00           H  
ATOM    312  HE1 TYR A  20      12.211   4.667 -19.739  1.00  1.00           H  
ATOM    313  HE2 TYR A  20      12.676   8.862 -19.231  1.00  1.00           H  
ATOM    314  HH  TYR A  20      13.370   5.564 -18.067  1.00  1.00           H  
ATOM    315  N   ASP A  21       7.821   9.719 -23.451  1.00  1.04           N  
ATOM    316  CA  ASP A  21       7.249  10.565 -24.506  1.00  1.04           C  
ATOM    317  C   ASP A  21       7.558  10.049 -25.919  1.00  1.04           C  
ATOM    318  O   ASP A  21       6.733  10.172 -26.826  1.00  1.04           O  
ATOM    319  CB  ASP A  21       7.810  11.987 -24.384  1.00  1.04           C  
ATOM    320  CG  ASP A  21       7.258  12.803 -23.206  1.00  1.04           C  
ATOM    321  OD1 ASP A  21       6.253  12.428 -22.647  1.00  1.04           O  
ATOM    322  OD2 ASP A  21       7.867  13.803 -22.878  1.00  1.04           O  
ATOM    323  H   ASP A  21       8.362  10.152 -22.702  1.00  1.04           H  
ATOM    324  HA  ASP A  21       6.168  10.591 -24.374  1.00  1.04           H  
ATOM    325 1HB  ASP A  21       8.896  11.927 -24.282  1.00  1.04           H  
ATOM    326 2HB  ASP A  21       7.606  12.528 -25.307  1.00  1.04           H  
ATOM    327  N   GLN A  22       8.737   9.463 -26.101  1.00  1.06           N  
ATOM    328  CA  GLN A  22       9.159   8.911 -27.391  1.00  1.06           C  
ATOM    329  C   GLN A  22       8.584   7.513 -27.713  1.00  1.06           C  
ATOM    330  O   GLN A  22       8.898   6.940 -28.757  1.00  1.06           O  
ATOM    331  CB  GLN A  22      10.685   8.915 -27.510  1.00  1.06           C  
ATOM    332  CG  GLN A  22      11.397   8.087 -26.502  1.00  1.06           C  
ATOM    333  CD  GLN A  22      11.697   8.877 -25.291  1.00  1.06           C  
ATOM    334  OE1 GLN A  22      10.939   9.803 -24.964  1.00  1.06           O  
ATOM    335  NE2 GLN A  22      12.784   8.552 -24.601  1.00  1.06           N  
ATOM    336  H   GLN A  22       9.361   9.400 -25.311  1.00  1.06           H  
ATOM    337  HA  GLN A  22       8.790   9.582 -28.164  1.00  1.06           H  
ATOM    338 1HB  GLN A  22      10.968   8.544 -28.495  1.00  1.06           H  
ATOM    339 2HB  GLN A  22      11.053   9.938 -27.428  1.00  1.06           H  
ATOM    340 1HG  GLN A  22      10.759   7.264 -26.213  1.00  1.06           H  
ATOM    341 2HG  GLN A  22      12.331   7.728 -26.921  1.00  1.06           H  
ATOM    342 1HE2 GLN A  22      13.025   9.080 -23.774  1.00  1.06           H  
ATOM    343 2HE2 GLN A  22      13.374   7.803 -24.902  1.00  1.06           H  
ATOM    344  N   GLY A  23       7.770   6.951 -26.813  1.00  1.05           N  
ATOM    345  CA  GLY A  23       7.154   5.637 -27.008  1.00  1.05           C  
ATOM    346  C   GLY A  23       7.960   4.471 -26.434  1.00  1.05           C  
ATOM    347  O   GLY A  23       7.631   3.293 -26.663  1.00  1.05           O  
ATOM    348  H   GLY A  23       7.529   7.455 -25.961  1.00  1.05           H  
ATOM    349 1HA  GLY A  23       6.168   5.647 -26.544  1.00  1.05           H  
ATOM    350 2HA  GLY A  23       6.994   5.475 -28.073  1.00  1.05           H  
ATOM    351  N   TRP A  24       9.030   4.785 -25.715  1.00  1.01           N  
ATOM    352  CA  TRP A  24       9.826   3.721 -25.136  1.00  1.01           C  
ATOM    353  C   TRP A  24       9.135   3.262 -23.847  1.00  1.01           C  
ATOM    354  O   TRP A  24       8.692   4.091 -23.049  1.00  1.01           O  
ATOM    355  CB  TRP A  24      11.236   4.203 -24.829  1.00  1.01           C  
ATOM    356  CG  TRP A  24      12.020   4.589 -26.057  1.00  1.01           C  
ATOM    357  CD1 TRP A  24      11.524   4.762 -27.321  1.00  1.01           C  
ATOM    358  CD2 TRP A  24      13.448   4.853 -26.152  1.00  1.01           C  
ATOM    359  NE1 TRP A  24      12.535   5.120 -28.184  1.00  1.01           N  
ATOM    360  CE2 TRP A  24      13.715   5.178 -27.488  1.00  1.01           C  
ATOM    361  CE3 TRP A  24      14.503   4.838 -25.229  1.00  1.01           C  
ATOM    362  CZ2 TRP A  24      14.988   5.487 -27.923  1.00  1.01           C  
ATOM    363  CZ3 TRP A  24      15.780   5.148 -25.673  1.00  1.01           C  
ATOM    364  CH2 TRP A  24      16.010   5.463 -26.986  1.00  1.01           C  
ATOM    365  H   TRP A  24       9.263   5.753 -25.572  1.00  1.01           H  
ATOM    366  HA  TRP A  24       9.891   2.896 -25.837  1.00  1.01           H  
ATOM    367 1HB  TRP A  24      11.220   5.034 -24.144  1.00  1.01           H  
ATOM    368 2HB  TRP A  24      11.767   3.388 -24.351  1.00  1.01           H  
ATOM    369  HD1 TRP A  24      10.485   4.642 -27.611  1.00  1.01           H  
ATOM    370  HE1 TRP A  24      12.421   5.311 -29.175  1.00  1.01           H  
ATOM    371  HE3 TRP A  24      14.326   4.588 -24.187  1.00  1.01           H  
ATOM    372  HZ2 TRP A  24      15.202   5.742 -28.963  1.00  1.01           H  
ATOM    373  HZ3 TRP A  24      16.598   5.133 -24.950  1.00  1.01           H  
ATOM    374  HH2 TRP A  24      17.023   5.696 -27.304  1.00  1.01           H  
ATOM    375  N   ARG A  25       9.093   1.960 -23.607  1.00  0.95           N  
ATOM    376  CA  ARG A  25       8.502   1.438 -22.372  1.00  0.95           C  
ATOM    377  C   ARG A  25       9.451   0.551 -21.598  1.00  0.95           C  
ATOM    378  O   ARG A  25      10.103  -0.345 -22.153  1.00  0.95           O  
ATOM    379  CB  ARG A  25       7.208   0.680 -22.653  1.00  0.95           C  
ATOM    380  CG  ARG A  25       6.573  -0.039 -21.439  1.00  0.95           C  
ATOM    381  CD  ARG A  25       5.283  -0.744 -21.799  1.00  0.95           C  
ATOM    382  NE  ARG A  25       4.195   0.194 -22.047  1.00  0.95           N  
ATOM    383  CZ  ARG A  25       3.028  -0.077 -22.673  1.00  0.95           C  
ATOM    384  NH1 ARG A  25       2.777  -1.284 -23.160  1.00  0.95           N  
ATOM    385  NH2 ARG A  25       2.129   0.885 -22.791  1.00  0.95           N  
ATOM    386  H   ARG A  25       9.421   1.326 -24.327  1.00  0.95           H  
ATOM    387  HA  ARG A  25       8.244   2.282 -21.733  1.00  0.95           H  
ATOM    388 1HB  ARG A  25       6.460   1.393 -23.012  1.00  0.95           H  
ATOM    389 2HB  ARG A  25       7.369  -0.044 -23.446  1.00  0.95           H  
ATOM    390 1HG  ARG A  25       7.266  -0.779 -21.036  1.00  0.95           H  
ATOM    391 2HG  ARG A  25       6.349   0.706 -20.667  1.00  0.95           H  
ATOM    392 1HD  ARG A  25       5.434  -1.340 -22.697  1.00  0.95           H  
ATOM    393 2HD  ARG A  25       4.992  -1.396 -20.977  1.00  0.95           H  
ATOM    394  HE  ARG A  25       4.326   1.153 -21.701  1.00  0.95           H  
ATOM    395 1HH1 ARG A  25       3.464  -2.019 -23.072  1.00  0.95           H  
ATOM    396 2HH1 ARG A  25       1.896  -1.469 -23.624  1.00  0.95           H  
ATOM    397 1HH2 ARG A  25       2.337   1.828 -22.397  1.00  0.95           H  
ATOM    398 2HH2 ARG A  25       1.251   0.713 -23.250  1.00  0.95           H  
ATOM    399  N   TYR A  26       9.554   0.855 -20.308  1.00  0.88           N  
ATOM    400  CA  TYR A  26      10.427   0.141 -19.379  1.00  0.88           C  
ATOM    401  C   TYR A  26       9.739  -0.338 -18.114  1.00  0.88           C  
ATOM    402  O   TYR A  26       8.786   0.271 -17.626  1.00  0.88           O  
ATOM    403  CB  TYR A  26      11.601   1.028 -18.968  1.00  0.88           C  
ATOM    404  CG  TYR A  26      12.625   1.373 -20.043  1.00  0.88           C  
ATOM    405  CD1 TYR A  26      12.366   2.358 -20.969  1.00  0.88           C  
ATOM    406  CD2 TYR A  26      13.874   0.761 -20.024  1.00  0.88           C  
ATOM    407  CE1 TYR A  26      13.328   2.724 -21.886  1.00  0.88           C  
ATOM    408  CE2 TYR A  26      14.847   1.135 -20.945  1.00  0.88           C  
ATOM    409  CZ  TYR A  26      14.569   2.113 -21.875  1.00  0.88           C  
ATOM    410  OH  TYR A  26      15.527   2.498 -22.782  1.00  0.88           O  
ATOM    411  H   TYR A  26       8.970   1.620 -19.950  1.00  0.88           H  
ATOM    412  HA  TYR A  26      10.811  -0.741 -19.883  1.00  0.88           H  
ATOM    413 1HB  TYR A  26      11.206   1.966 -18.577  1.00  0.88           H  
ATOM    414 2HB  TYR A  26      12.134   0.543 -18.147  1.00  0.88           H  
ATOM    415  HD1 TYR A  26      11.396   2.853 -20.972  1.00  0.88           H  
ATOM    416  HD2 TYR A  26      14.092  -0.008 -19.277  1.00  0.88           H  
ATOM    417  HE1 TYR A  26      13.113   3.502 -22.602  1.00  0.88           H  
ATOM    418  HE2 TYR A  26      15.828   0.656 -20.928  1.00  0.88           H  
ATOM    419  HH  TYR A  26      16.378   2.142 -22.515  1.00  0.88           H  
ATOM    420  N   GLU A  27      10.278  -1.413 -17.560  1.00  0.83           N  
ATOM    421  CA  GLU A  27       9.859  -1.938 -16.269  1.00  0.83           C  
ATOM    422  C   GLU A  27      11.042  -2.006 -15.327  1.00  0.83           C  
ATOM    423  O   GLU A  27      12.093  -2.538 -15.682  1.00  0.83           O  
ATOM    424  CB  GLU A  27       9.249  -3.333 -16.376  1.00  0.83           C  
ATOM    425  CG  GLU A  27       8.859  -3.903 -15.015  1.00  0.83           C  
ATOM    426  CD  GLU A  27       8.271  -5.231 -15.078  1.00  0.83           C  
ATOM    427  OE1 GLU A  27       7.638  -5.555 -16.034  1.00  0.83           O  
ATOM    428  OE2 GLU A  27       8.494  -5.986 -14.184  1.00  0.83           O  
ATOM    429  H   GLU A  27      11.033  -1.883 -18.054  1.00  0.83           H  
ATOM    430  HA  GLU A  27       9.126  -1.268 -15.840  1.00  0.83           H  
ATOM    431 1HB  GLU A  27       8.369  -3.305 -17.016  1.00  0.83           H  
ATOM    432 2HB  GLU A  27       9.969  -4.010 -16.838  1.00  0.83           H  
ATOM    433 1HG  GLU A  27       9.753  -3.974 -14.398  1.00  0.83           H  
ATOM    434 2HG  GLU A  27       8.169  -3.217 -14.518  1.00  0.83           H  
ATOM    435  N   CYS A  28      10.856  -1.510 -14.110  1.00  0.79           N  
ATOM    436  CA  CYS A  28      11.915  -1.535 -13.114  1.00  0.79           C  
ATOM    437  C   CYS A  28      11.446  -2.142 -11.806  1.00  0.79           C  
ATOM    438  O   CYS A  28      10.402  -1.774 -11.259  1.00  0.79           O  
ATOM    439  CB  CYS A  28      12.428  -0.129 -12.815  1.00  0.79           C  
ATOM    440  SG  CYS A  28      13.784  -0.106 -11.566  1.00  0.79           S  
ATOM    441  H   CYS A  28       9.958  -1.084 -13.887  1.00  0.79           H  
ATOM    442  HA  CYS A  28      12.741  -2.135 -13.493  1.00  0.79           H  
ATOM    443 1HB  CYS A  28      12.795   0.337 -13.731  1.00  0.79           H  
ATOM    444 2HB  CYS A  28      11.606   0.482 -12.437  1.00  0.79           H  
ATOM    445  HG  CYS A  28      13.256  -1.056 -10.785  1.00  0.79           H  
ATOM    446  N   TYR A  29      12.221  -3.097 -11.309  1.00  0.76           N  
ATOM    447  CA  TYR A  29      11.910  -3.746 -10.047  1.00  0.76           C  
ATOM    448  C   TYR A  29      13.010  -3.498  -9.059  1.00  0.76           C  
ATOM    449  O   TYR A  29      14.180  -3.774  -9.318  1.00  0.76           O  
ATOM    450  CB  TYR A  29      11.671  -5.252 -10.222  1.00  0.76           C  
ATOM    451  CG  TYR A  29      11.478  -5.982  -8.910  1.00  0.76           C  
ATOM    452  CD1 TYR A  29      10.417  -5.653  -8.097  1.00  0.76           C  
ATOM    453  CD2 TYR A  29      12.354  -6.996  -8.527  1.00  0.76           C  
ATOM    454  CE1 TYR A  29      10.231  -6.286  -6.902  1.00  0.76           C  
ATOM    455  CE2 TYR A  29      12.152  -7.643  -7.323  1.00  0.76           C  
ATOM    456  CZ  TYR A  29      11.102  -7.278  -6.514  1.00  0.76           C  
ATOM    457  OH  TYR A  29      10.929  -7.914  -5.323  1.00  0.76           O  
ATOM    458  H   TYR A  29      13.063  -3.369 -11.818  1.00  0.76           H  
ATOM    459  HA  TYR A  29      11.007  -3.304  -9.635  1.00  0.76           H  
ATOM    460 1HB  TYR A  29      10.782  -5.413 -10.837  1.00  0.76           H  
ATOM    461 2HB  TYR A  29      12.514  -5.698 -10.740  1.00  0.76           H  
ATOM    462  HD1 TYR A  29       9.739  -4.876  -8.401  1.00  0.76           H  
ATOM    463  HD2 TYR A  29      13.195  -7.278  -9.171  1.00  0.76           H  
ATOM    464  HE1 TYR A  29       9.407  -5.999  -6.271  1.00  0.76           H  
ATOM    465  HE2 TYR A  29      12.822  -8.438  -7.006  1.00  0.76           H  
ATOM    466  HH  TYR A  29      10.289  -7.437  -4.768  1.00  0.76           H  
ATOM    467  N   VAL A  30      12.642  -2.965  -7.914  1.00  0.75           N  
ATOM    468  CA  VAL A  30      13.652  -2.664  -6.930  1.00  0.75           C  
ATOM    469  C   VAL A  30      13.766  -3.847  -5.984  1.00  0.75           C  
ATOM    470  O   VAL A  30      12.804  -4.195  -5.301  1.00  0.75           O  
ATOM    471  CB  VAL A  30      13.268  -1.394  -6.168  1.00  0.75           C  
ATOM    472  CG1 VAL A  30      14.308  -1.106  -5.174  1.00  0.75           C  
ATOM    473  CG2 VAL A  30      13.106  -0.225  -7.124  1.00  0.75           C  
ATOM    474  H   VAL A  30      11.654  -2.761  -7.736  1.00  0.75           H  
ATOM    475  HA  VAL A  30      14.609  -2.517  -7.421  1.00  0.75           H  
ATOM    476  HB  VAL A  30      12.340  -1.573  -5.647  1.00  0.75           H  
ATOM    477 1HG1 VAL A  30      14.059  -0.214  -4.605  1.00  0.75           H  
ATOM    478 2HG1 VAL A  30      14.445  -1.949  -4.502  1.00  0.75           H  
ATOM    479 3HG1 VAL A  30      15.180  -0.953  -5.724  1.00  0.75           H  
ATOM    480 1HG2 VAL A  30      12.826   0.666  -6.556  1.00  0.75           H  
ATOM    481 2HG2 VAL A  30      14.042  -0.045  -7.645  1.00  0.75           H  
ATOM    482 3HG2 VAL A  30      12.322  -0.456  -7.849  1.00  0.75           H  
ATOM    483  N   LYS A  31      14.937  -4.479  -5.927  1.00  0.74           N  
ATOM    484  CA  LYS A  31      15.051  -5.683  -5.112  1.00  0.74           C  
ATOM    485  C   LYS A  31      15.433  -5.360  -3.692  1.00  0.74           C  
ATOM    486  O   LYS A  31      14.899  -5.955  -2.757  1.00  0.74           O  
ATOM    487  CB  LYS A  31      16.127  -6.619  -5.631  1.00  0.74           C  
ATOM    488  CG  LYS A  31      15.884  -7.285  -6.918  1.00  0.74           C  
ATOM    489  CD  LYS A  31      17.048  -8.195  -7.239  1.00  0.74           C  
ATOM    490  CE  LYS A  31      17.021  -9.444  -6.379  1.00  0.74           C  
ATOM    491  NZ  LYS A  31      18.064 -10.419  -6.807  1.00  0.74           N  
ATOM    492  H   LYS A  31      15.739  -4.136  -6.450  1.00  0.74           H  
ATOM    493  HA  LYS A  31      14.089  -6.196  -5.106  1.00  0.74           H  
ATOM    494 1HB  LYS A  31      17.055  -6.057  -5.737  1.00  0.74           H  
ATOM    495 2HB  LYS A  31      16.312  -7.392  -4.888  1.00  0.74           H  
ATOM    496 1HG  LYS A  31      14.993  -7.883  -6.860  1.00  0.74           H  
ATOM    497 2HG  LYS A  31      15.766  -6.545  -7.718  1.00  0.74           H  
ATOM    498 1HD  LYS A  31      17.015  -8.498  -8.281  1.00  0.74           H  
ATOM    499 2HD  LYS A  31      17.980  -7.679  -7.068  1.00  0.74           H  
ATOM    500 1HE  LYS A  31      17.178  -9.190  -5.334  1.00  0.74           H  
ATOM    501 2HE  LYS A  31      16.045  -9.899  -6.482  1.00  0.74           H  
ATOM    502 1HZ  LYS A  31      18.018 -11.287  -6.275  1.00  0.74           H  
ATOM    503 2HZ  LYS A  31      17.937 -10.657  -7.780  1.00  0.74           H  
ATOM    504 3HZ  LYS A  31      19.004 -10.026  -6.733  1.00  0.74           H  
ATOM    505  N   ASN A  32      16.360  -4.412  -3.546  1.00  0.73           N  
ATOM    506  CA  ASN A  32      16.839  -3.965  -2.236  1.00  0.73           C  
ATOM    507  C   ASN A  32      17.394  -2.557  -2.382  1.00  0.73           C  
ATOM    508  O   ASN A  32      17.450  -2.037  -3.492  1.00  0.73           O  
ATOM    509  CB  ASN A  32      17.829  -4.931  -1.606  1.00  0.73           C  
ATOM    510  CG  ASN A  32      19.119  -5.141  -2.360  1.00  0.73           C  
ATOM    511  OD1 ASN A  32      19.869  -4.201  -2.683  1.00  0.73           O  
ATOM    512  ND2 ASN A  32      19.409  -6.394  -2.634  1.00  0.73           N  
ATOM    513  H   ASN A  32      16.746  -3.998  -4.396  1.00  0.73           H  
ATOM    514  HA  ASN A  32      16.005  -3.901  -1.551  1.00  0.73           H  
ATOM    515 1HB  ASN A  32      18.072  -4.584  -0.602  1.00  0.73           H  
ATOM    516 2HB  ASN A  32      17.340  -5.903  -1.487  1.00  0.73           H  
ATOM    517 1HD2 ASN A  32      20.261  -6.627  -3.112  1.00  0.73           H  
ATOM    518 2HD2 ASN A  32      18.787  -7.119  -2.352  1.00  0.73           H  
ATOM    519  N   ASP A  33      17.923  -1.982  -1.304  1.00  0.72           N  
ATOM    520  CA  ASP A  33      18.418  -0.595  -1.325  1.00  0.72           C  
ATOM    521  C   ASP A  33      19.482  -0.297  -2.383  1.00  0.72           C  
ATOM    522  O   ASP A  33      19.709   0.867  -2.710  1.00  0.72           O  
ATOM    523  CB  ASP A  33      19.009  -0.213   0.029  1.00  0.72           C  
ATOM    524  CG  ASP A  33      17.982  -0.034   1.136  1.00  0.72           C  
ATOM    525  OD1 ASP A  33      16.816   0.025   0.846  1.00  0.72           O  
ATOM    526  OD2 ASP A  33      18.383   0.047   2.271  1.00  0.72           O  
ATOM    527  H   ASP A  33      17.912  -2.482  -0.426  1.00  0.72           H  
ATOM    528  HA  ASP A  33      17.565   0.056  -1.523  1.00  0.72           H  
ATOM    529 1HB  ASP A  33      19.724  -0.976   0.336  1.00  0.72           H  
ATOM    530 2HB  ASP A  33      19.568   0.720  -0.081  1.00  0.72           H  
ATOM    531  N   HIS A  34      20.207  -1.314  -2.830  1.00  0.71           N  
ATOM    532  CA  HIS A  34      21.235  -1.109  -3.833  1.00  0.71           C  
ATOM    533  C   HIS A  34      21.111  -2.003  -5.041  1.00  0.71           C  
ATOM    534  O   HIS A  34      22.095  -2.197  -5.757  1.00  0.71           O  
ATOM    535  CB  HIS A  34      22.625  -1.228  -3.233  1.00  0.71           C  
ATOM    536  CG  HIS A  34      22.900  -0.124  -2.302  1.00  0.71           C  
ATOM    537  ND1 HIS A  34      23.094   1.154  -2.762  1.00  0.71           N  
ATOM    538  CD2 HIS A  34      23.003  -0.064  -0.955  1.00  0.71           C  
ATOM    539  CE1 HIS A  34      23.307   1.964  -1.744  1.00  0.71           C  
ATOM    540  NE2 HIS A  34      23.260   1.250  -0.628  1.00  0.71           N  
ATOM    541  H   HIS A  34      20.001  -2.267  -2.535  1.00  0.71           H  
ATOM    542  HA  HIS A  34      21.151  -0.089  -4.207  1.00  0.71           H  
ATOM    543 1HB  HIS A  34      22.719  -2.176  -2.703  1.00  0.71           H  
ATOM    544 2HB  HIS A  34      23.371  -1.207  -4.029  1.00  0.71           H  
ATOM    545  HD1 HIS A  34      23.053   1.397  -3.757  1.00  0.71           H  
ATOM    546  HD2 HIS A  34      22.918  -0.818  -0.172  1.00  0.71           H  
ATOM    547  HE1 HIS A  34      23.483   3.026  -1.910  1.00  0.71           H  
ATOM    548  N   THR A  35      19.953  -2.611  -5.258  1.00  0.71           N  
ATOM    549  CA  THR A  35      19.861  -3.466  -6.433  1.00  0.71           C  
ATOM    550  C   THR A  35      18.519  -3.411  -7.144  1.00  0.71           C  
ATOM    551  O   THR A  35      17.459  -3.497  -6.500  1.00  0.71           O  
ATOM    552  CB  THR A  35      20.194  -4.922  -6.070  1.00  0.71           C  
ATOM    553  OG1 THR A  35      21.493  -4.979  -5.472  1.00  0.71           O  
ATOM    554  CG2 THR A  35      20.196  -5.772  -7.280  1.00  0.71           C  
ATOM    555  H   THR A  35      19.151  -2.441  -4.651  1.00  0.71           H  
ATOM    556  HA  THR A  35      20.607  -3.129  -7.144  1.00  0.71           H  
ATOM    557  HB  THR A  35      19.458  -5.300  -5.369  1.00  0.71           H  
ATOM    558  HG1 THR A  35      22.085  -4.366  -5.934  1.00  0.71           H  
ATOM    559 1HG2 THR A  35      20.445  -6.793  -6.999  1.00  0.71           H  
ATOM    560 2HG2 THR A  35      19.220  -5.760  -7.755  1.00  0.71           H  
ATOM    561 3HG2 THR A  35      20.938  -5.394  -7.971  1.00  0.71           H  
ATOM    562  N   ILE A  36      18.568  -3.310  -8.476  1.00  0.70           N  
ATOM    563  CA  ILE A  36      17.342  -3.356  -9.260  1.00  0.70           C  
ATOM    564  C   ILE A  36      17.466  -4.343 -10.408  1.00  0.70           C  
ATOM    565  O   ILE A  36      18.571  -4.657 -10.868  1.00  0.70           O  
ATOM    566  CB  ILE A  36      17.011  -2.025  -9.948  1.00  0.70           C  
ATOM    567  CG1 ILE A  36      18.071  -1.754 -10.957  1.00  0.70           C  
ATOM    568  CG2 ILE A  36      16.904  -0.889  -8.957  1.00  0.70           C  
ATOM    569  CD1 ILE A  36      17.775  -0.598 -11.827  1.00  0.70           C  
ATOM    570  H   ILE A  36      19.480  -3.234  -8.934  1.00  0.70           H  
ATOM    571  HA  ILE A  36      16.519  -3.668  -8.624  1.00  0.70           H  
ATOM    572  HB  ILE A  36      16.063  -2.130 -10.484  1.00  0.70           H  
ATOM    573 1HG1 ILE A  36      18.996  -1.615 -10.448  1.00  0.70           H  
ATOM    574 2HG1 ILE A  36      18.171  -2.628 -11.599  1.00  0.70           H  
ATOM    575 1HG2 ILE A  36      16.669   0.027  -9.486  1.00  0.70           H  
ATOM    576 2HG2 ILE A  36      16.131  -1.096  -8.242  1.00  0.70           H  
ATOM    577 3HG2 ILE A  36      17.841  -0.790  -8.449  1.00  0.70           H  
ATOM    578 1HD1 ILE A  36      18.589  -0.486 -12.534  1.00  0.70           H  
ATOM    579 2HD1 ILE A  36      16.842  -0.778 -12.365  1.00  0.70           H  
ATOM    580 3HD1 ILE A  36      17.679   0.301 -11.225  1.00  0.70           H  
ATOM    581  N   ASP A  37      16.319  -4.763 -10.910  1.00  0.70           N  
ATOM    582  CA  ASP A  37      16.238  -5.530 -12.137  1.00  0.70           C  
ATOM    583  C   ASP A  37      15.476  -4.668 -13.143  1.00  0.70           C  
ATOM    584  O   ASP A  37      14.623  -3.865 -12.747  1.00  0.70           O  
ATOM    585  CB  ASP A  37      15.512  -6.850 -11.902  1.00  0.70           C  
ATOM    586  CG  ASP A  37      16.173  -7.723 -10.881  1.00  0.70           C  
ATOM    587  OD1 ASP A  37      17.309  -7.491 -10.589  1.00  0.70           O  
ATOM    588  OD2 ASP A  37      15.564  -8.629 -10.393  1.00  0.70           O  
ATOM    589  H   ASP A  37      15.464  -4.487 -10.431  1.00  0.70           H  
ATOM    590  HA  ASP A  37      17.238  -5.720 -12.526  1.00  0.70           H  
ATOM    591 1HB  ASP A  37      14.501  -6.645 -11.576  1.00  0.70           H  
ATOM    592 2HB  ASP A  37      15.449  -7.400 -12.847  1.00  0.70           H  
ATOM    593  N   TYR A  38      15.719  -4.827 -14.438  1.00  0.71           N  
ATOM    594  CA  TYR A  38      14.839  -4.097 -15.337  1.00  0.71           C  
ATOM    595  C   TYR A  38      14.693  -4.752 -16.692  1.00  0.71           C  
ATOM    596  O   TYR A  38      15.528  -5.541 -17.143  1.00  0.71           O  
ATOM    597  CB  TYR A  38      15.265  -2.635 -15.563  1.00  0.71           C  
ATOM    598  CG  TYR A  38      16.475  -2.361 -16.449  1.00  0.71           C  
ATOM    599  CD1 TYR A  38      16.232  -2.201 -17.823  1.00  0.71           C  
ATOM    600  CD2 TYR A  38      17.758  -2.183 -15.947  1.00  0.71           C  
ATOM    601  CE1 TYR A  38      17.236  -1.889 -18.693  1.00  0.71           C  
ATOM    602  CE2 TYR A  38      18.786  -1.855 -16.839  1.00  0.71           C  
ATOM    603  CZ  TYR A  38      18.515  -1.710 -18.219  1.00  0.71           C  
ATOM    604  OH  TYR A  38      19.512  -1.348 -19.117  1.00  0.71           O  
ATOM    605  H   TYR A  38      16.435  -5.470 -14.765  1.00  0.71           H  
ATOM    606  HA  TYR A  38      13.843  -4.087 -14.892  1.00  0.71           H  
ATOM    607 1HB  TYR A  38      14.437  -2.090 -15.998  1.00  0.71           H  
ATOM    608 2HB  TYR A  38      15.457  -2.172 -14.595  1.00  0.71           H  
ATOM    609  HD1 TYR A  38      15.219  -2.319 -18.205  1.00  0.71           H  
ATOM    610  HD2 TYR A  38      17.961  -2.283 -14.878  1.00  0.71           H  
ATOM    611  HE1 TYR A  38      17.016  -1.767 -19.755  1.00  0.71           H  
ATOM    612  HE2 TYR A  38      19.801  -1.700 -16.465  1.00  0.71           H  
ATOM    613  HH  TYR A  38      20.317  -1.091 -18.618  1.00  0.71           H  
ATOM    614  N   ARG A  39      13.619  -4.386 -17.365  1.00  0.73           N  
ATOM    615  CA  ARG A  39      13.379  -4.834 -18.723  1.00  0.73           C  
ATOM    616  C   ARG A  39      12.918  -3.694 -19.594  1.00  0.73           C  
ATOM    617  O   ARG A  39      12.209  -2.791 -19.142  1.00  0.73           O  
ATOM    618  CB  ARG A  39      12.347  -5.954 -18.753  1.00  0.73           C  
ATOM    619  CG  ARG A  39      12.799  -7.238 -18.098  1.00  0.73           C  
ATOM    620  CD  ARG A  39      11.767  -8.306 -17.984  1.00  0.73           C  
ATOM    621  NE  ARG A  39      10.705  -7.974 -17.033  1.00  0.73           N  
ATOM    622  CZ  ARG A  39       9.867  -8.888 -16.508  1.00  0.73           C  
ATOM    623  NH1 ARG A  39       9.999 -10.140 -16.834  1.00  0.73           N  
ATOM    624  NH2 ARG A  39       8.930  -8.551 -15.624  1.00  0.73           N  
ATOM    625  H   ARG A  39      12.966  -3.747 -16.909  1.00  0.73           H  
ATOM    626  HA  ARG A  39      14.312  -5.217 -19.135  1.00  0.73           H  
ATOM    627 1HB  ARG A  39      11.425  -5.627 -18.273  1.00  0.73           H  
ATOM    628 2HB  ARG A  39      12.120  -6.180 -19.785  1.00  0.73           H  
ATOM    629 1HG  ARG A  39      13.603  -7.632 -18.701  1.00  0.73           H  
ATOM    630 2HG  ARG A  39      13.161  -7.043 -17.095  1.00  0.73           H  
ATOM    631 1HD  ARG A  39      11.314  -8.501 -18.951  1.00  0.73           H  
ATOM    632 2HD  ARG A  39      12.260  -9.209 -17.629  1.00  0.73           H  
ATOM    633  HE  ARG A  39      10.591  -7.010 -16.744  1.00  0.73           H  
ATOM    634 1HH1 ARG A  39      10.735 -10.456 -17.483  1.00  0.73           H  
ATOM    635 2HH1 ARG A  39       9.380 -10.830 -16.434  1.00  0.73           H  
ATOM    636 1HH2 ARG A  39       8.811  -7.586 -15.297  1.00  0.73           H  
ATOM    637 2HH2 ARG A  39       8.367  -9.271 -15.173  1.00  0.73           H  
ATOM    638  N   VAL A  40      13.259  -3.757 -20.860  1.00  0.75           N  
ATOM    639  CA  VAL A  40      12.729  -2.764 -21.770  1.00  0.75           C  
ATOM    640  C   VAL A  40      11.892  -3.468 -22.809  1.00  0.75           C  
ATOM    641  O   VAL A  40      12.295  -4.482 -23.387  1.00  0.75           O  
ATOM    642  CB  VAL A  40      13.866  -1.982 -22.390  1.00  0.75           C  
ATOM    643  CG1 VAL A  40      14.747  -2.914 -22.976  1.00  0.75           C  
ATOM    644  CG2 VAL A  40      13.312  -0.990 -23.386  1.00  0.75           C  
ATOM    645  H   VAL A  40      13.892  -4.495 -21.187  1.00  0.75           H  
ATOM    646  HA  VAL A  40      12.094  -2.068 -21.230  1.00  0.75           H  
ATOM    647  HB  VAL A  40      14.415  -1.476 -21.625  1.00  0.75           H  
ATOM    648 1HG1 VAL A  40      15.571  -2.409 -23.394  1.00  0.75           H  
ATOM    649 2HG1 VAL A  40      15.086  -3.580 -22.201  1.00  0.75           H  
ATOM    650 3HG1 VAL A  40      14.240  -3.473 -23.723  1.00  0.75           H  
ATOM    651 1HG2 VAL A  40      14.093  -0.419 -23.845  1.00  0.75           H  
ATOM    652 2HG2 VAL A  40      12.769  -1.508 -24.147  1.00  0.75           H  
ATOM    653 3HG2 VAL A  40      12.637  -0.304 -22.877  1.00  0.75           H  
ATOM    654  N   HIS A  41      10.706  -2.925 -23.012  1.00  0.77           N  
ATOM    655  CA  HIS A  41       9.719  -3.504 -23.891  1.00  0.77           C  
ATOM    656  C   HIS A  41       9.781  -2.844 -25.265  1.00  0.77           C  
ATOM    657  O   HIS A  41       9.498  -3.472 -26.286  1.00  0.77           O  
ATOM    658  CB  HIS A  41       8.343  -3.294 -23.266  1.00  0.77           C  
ATOM    659  CG  HIS A  41       8.146  -3.897 -21.860  1.00  0.77           C  
ATOM    660  ND1 HIS A  41       6.917  -3.896 -21.227  1.00  0.77           N  
ATOM    661  CD2 HIS A  41       9.011  -4.476 -20.980  1.00  0.77           C  
ATOM    662  CE1 HIS A  41       7.037  -4.442 -20.029  1.00  0.77           C  
ATOM    663  NE2 HIS A  41       8.287  -4.805 -19.860  1.00  0.77           N  
ATOM    664  H   HIS A  41      10.477  -2.065 -22.522  1.00  0.77           H  
ATOM    665  HA  HIS A  41       9.902  -4.571 -24.011  1.00  0.77           H  
ATOM    666 1HB  HIS A  41       8.154  -2.230 -23.197  1.00  0.77           H  
ATOM    667 2HB  HIS A  41       7.583  -3.713 -23.923  1.00  0.77           H  
ATOM    668  HD2 HIS A  41      10.069  -4.648 -21.115  1.00  0.77           H  
ATOM    669  HE1 HIS A  41       6.244  -4.571 -19.307  1.00  0.77           H  
ATOM    670  HE2 HIS A  41       8.652  -5.255 -19.028  1.00  0.77           H  
ATOM    671  N   SER A  42      10.203  -1.581 -25.287  1.00  0.78           N  
ATOM    672  CA  SER A  42      10.320  -0.843 -26.547  1.00  0.78           C  
ATOM    673  C   SER A  42      11.442   0.179 -26.488  1.00  0.78           C  
ATOM    674  O   SER A  42      11.881   0.571 -25.411  1.00  0.78           O  
ATOM    675  CB  SER A  42       9.012  -0.154 -26.917  1.00  0.78           C  
ATOM    676  OG  SER A  42       8.662   0.843 -25.986  1.00  0.78           O  
ATOM    677  H   SER A  42      10.400  -1.129 -24.395  1.00  0.78           H  
ATOM    678  HA  SER A  42      10.562  -1.554 -27.338  1.00  0.78           H  
ATOM    679 1HB  SER A  42       9.123   0.301 -27.900  1.00  0.78           H  
ATOM    680 2HB  SER A  42       8.211  -0.889 -26.989  1.00  0.78           H  
ATOM    681  HG  SER A  42       8.172   1.576 -26.471  1.00  0.78           H  
ATOM    682  N   GLY A  43      11.891   0.625 -27.653  1.00  0.79           N  
ATOM    683  CA  GLY A  43      12.942   1.628 -27.731  1.00  0.79           C  
ATOM    684  C   GLY A  43      14.193   1.082 -28.377  1.00  0.79           C  
ATOM    685  O   GLY A  43      14.216  -0.071 -28.807  1.00  0.79           O  
ATOM    686  H   GLY A  43      11.492   0.264 -28.509  1.00  0.79           H  
ATOM    687 1HA  GLY A  43      12.582   2.458 -28.325  1.00  0.79           H  
ATOM    688 2HA  GLY A  43      13.173   2.003 -26.736  1.00  0.79           H  
ATOM    689  N   ILE A  44      15.243   1.901 -28.430  1.00  0.78           N  
ATOM    690  CA  ILE A  44      16.482   1.544 -29.127  1.00  0.78           C  
ATOM    691  C   ILE A  44      17.148   0.299 -28.538  1.00  0.78           C  
ATOM    692  O   ILE A  44      17.866  -0.405 -29.233  1.00  0.78           O  
ATOM    693  CB  ILE A  44      17.466   2.737 -29.136  1.00  0.78           C  
ATOM    694  CG1 ILE A  44      18.547   2.531 -30.193  1.00  0.78           C  
ATOM    695  CG2 ILE A  44      18.157   2.890 -27.817  1.00  0.78           C  
ATOM    696  CD1 ILE A  44      19.389   3.766 -30.454  1.00  0.78           C  
ATOM    697  H   ILE A  44      15.159   2.820 -28.017  1.00  0.78           H  
ATOM    698  HA  ILE A  44      16.233   1.324 -30.163  1.00  0.78           H  
ATOM    699  HB  ILE A  44      16.915   3.644 -29.369  1.00  0.78           H  
ATOM    700 1HG1 ILE A  44      19.206   1.732 -29.866  1.00  0.78           H  
ATOM    701 2HG1 ILE A  44      18.075   2.232 -31.129  1.00  0.78           H  
ATOM    702 1HG2 ILE A  44      18.836   3.741 -27.850  1.00  0.78           H  
ATOM    703 2HG2 ILE A  44      17.440   3.029 -27.021  1.00  0.78           H  
ATOM    704 3HG2 ILE A  44      18.720   2.001 -27.661  1.00  0.78           H  
ATOM    705 1HD1 ILE A  44      20.138   3.537 -31.218  1.00  0.78           H  
ATOM    706 2HD1 ILE A  44      18.750   4.578 -30.803  1.00  0.78           H  
ATOM    707 3HD1 ILE A  44      19.890   4.068 -29.535  1.00  0.78           H  
ATOM    708  N   VAL A  45      16.875   0.009 -27.269  1.00  0.77           N  
ATOM    709  CA  VAL A  45      17.416  -1.156 -26.583  1.00  0.77           C  
ATOM    710  C   VAL A  45      16.338  -2.209 -26.292  1.00  0.77           C  
ATOM    711  O   VAL A  45      16.555  -3.106 -25.465  1.00  0.77           O  
ATOM    712  CB  VAL A  45      18.050  -0.751 -25.236  1.00  0.77           C  
ATOM    713  CG1 VAL A  45      19.229   0.129 -25.382  1.00  0.77           C  
ATOM    714  CG2 VAL A  45      17.048   0.014 -24.438  1.00  0.77           C  
ATOM    715  H   VAL A  45      16.266   0.632 -26.761  1.00  0.77           H  
ATOM    716  HA  VAL A  45      18.183  -1.606 -27.216  1.00  0.77           H  
ATOM    717  HB  VAL A  45      18.361  -1.661 -24.721  1.00  0.77           H  
ATOM    718 1HG1 VAL A  45      19.609   0.345 -24.392  1.00  0.77           H  
ATOM    719 2HG1 VAL A  45      19.980  -0.337 -25.957  1.00  0.77           H  
ATOM    720 3HG1 VAL A  45      18.943   1.026 -25.841  1.00  0.77           H  
ATOM    721 1HG2 VAL A  45      17.471   0.283 -23.471  1.00  0.77           H  
ATOM    722 2HG2 VAL A  45      16.764   0.919 -24.978  1.00  0.77           H  
ATOM    723 3HG2 VAL A  45      16.199  -0.582 -24.300  1.00  0.77           H  
ATOM    724  N   GLY A  46      15.190  -2.111 -26.969  1.00  0.74           N  
ATOM    725  CA  GLY A  46      14.074  -3.013 -26.705  1.00  0.74           C  
ATOM    726  C   GLY A  46      14.481  -4.478 -26.772  1.00  0.74           C  
ATOM    727  O   GLY A  46      15.228  -4.896 -27.657  1.00  0.74           O  
ATOM    728  H   GLY A  46      15.063  -1.377 -27.666  1.00  0.74           H  
ATOM    729 1HA  GLY A  46      13.640  -2.792 -25.742  1.00  0.74           H  
ATOM    730 2HA  GLY A  46      13.290  -2.823 -27.438  1.00  0.74           H  
ATOM    731  N   GLY A  47      13.965  -5.266 -25.826  1.00  0.71           N  
ATOM    732  CA  GLY A  47      14.280  -6.684 -25.697  1.00  0.71           C  
ATOM    733  C   GLY A  47      15.319  -6.934 -24.597  1.00  0.71           C  
ATOM    734  O   GLY A  47      15.450  -8.053 -24.094  1.00  0.71           O  
ATOM    735  H   GLY A  47      13.341  -4.874 -25.119  1.00  0.71           H  
ATOM    736 1HA  GLY A  47      13.369  -7.230 -25.471  1.00  0.71           H  
ATOM    737 2HA  GLY A  47      14.652  -7.065 -26.648  1.00  0.71           H  
ATOM    738  N   ARG A  48      16.032  -5.884 -24.192  1.00  0.68           N  
ATOM    739  CA  ARG A  48      17.036  -5.976 -23.134  1.00  0.68           C  
ATOM    740  C   ARG A  48      16.465  -6.333 -21.759  1.00  0.68           C  
ATOM    741  O   ARG A  48      15.391  -5.867 -21.345  1.00  0.68           O  
ATOM    742  CB  ARG A  48      17.862  -4.705 -23.058  1.00  0.68           C  
ATOM    743  CG  ARG A  48      18.944  -4.679 -22.044  1.00  0.68           C  
ATOM    744  CD  ARG A  48      19.844  -3.539 -22.293  1.00  0.68           C  
ATOM    745  NE  ARG A  48      20.785  -3.369 -21.230  1.00  0.68           N  
ATOM    746  CZ  ARG A  48      21.930  -4.077 -21.092  1.00  0.68           C  
ATOM    747  NH1 ARG A  48      22.247  -5.028 -21.947  1.00  0.68           N  
ATOM    748  NH2 ARG A  48      22.707  -3.813 -20.082  1.00  0.68           N  
ATOM    749  H   ARG A  48      15.910  -4.981 -24.656  1.00  0.68           H  
ATOM    750  HA  ARG A  48      17.726  -6.773 -23.410  1.00  0.68           H  
ATOM    751 1HB  ARG A  48      18.318  -4.510 -24.018  1.00  0.68           H  
ATOM    752 2HB  ARG A  48      17.249  -3.873 -22.839  1.00  0.68           H  
ATOM    753 1HG  ARG A  48      18.514  -4.572 -21.048  1.00  0.68           H  
ATOM    754 2HG  ARG A  48      19.527  -5.605 -22.101  1.00  0.68           H  
ATOM    755 1HD  ARG A  48      20.397  -3.711 -23.217  1.00  0.68           H  
ATOM    756 2HD  ARG A  48      19.260  -2.623 -22.380  1.00  0.68           H  
ATOM    757  HE  ARG A  48      20.559  -2.659 -20.513  1.00  0.68           H  
ATOM    758 1HH1 ARG A  48      21.628  -5.239 -22.736  1.00  0.68           H  
ATOM    759 2HH1 ARG A  48      23.100  -5.550 -21.827  1.00  0.68           H  
ATOM    760 1HH2 ARG A  48      22.467  -3.049 -19.456  1.00  0.68           H  
ATOM    761 2HH2 ARG A  48      23.542  -4.347 -19.882  1.00  0.68           H  
ATOM    762  N   TRP A  49      17.209  -7.174 -21.047  1.00  0.66           N  
ATOM    763  CA  TRP A  49      16.860  -7.604 -19.693  1.00  0.66           C  
ATOM    764  C   TRP A  49      18.082  -7.632 -18.782  1.00  0.66           C  
ATOM    765  O   TRP A  49      19.130  -8.191 -19.115  1.00  0.66           O  
ATOM    766  CB  TRP A  49      16.148  -8.963 -19.750  1.00  0.66           C  
ATOM    767  CG  TRP A  49      15.806  -9.645 -18.428  1.00  0.66           C  
ATOM    768  CD1 TRP A  49      15.532  -9.089 -17.212  1.00  0.66           C  
ATOM    769  CD2 TRP A  49      15.686 -11.073 -18.240  1.00  0.66           C  
ATOM    770  NE1 TRP A  49      15.272 -10.067 -16.295  1.00  0.66           N  
ATOM    771  CE2 TRP A  49      15.367 -11.284 -16.903  1.00  0.66           C  
ATOM    772  CE3 TRP A  49      15.827 -12.172 -19.089  1.00  0.66           C  
ATOM    773  CZ2 TRP A  49      15.195 -12.550 -16.387  1.00  0.66           C  
ATOM    774  CZ3 TRP A  49      15.657 -13.441 -18.570  1.00  0.66           C  
ATOM    775  CH2 TRP A  49      15.348 -13.626 -17.253  1.00  0.66           C  
ATOM    776  H   TRP A  49      18.066  -7.535 -21.471  1.00  0.66           H  
ATOM    777  HA  TRP A  49      16.161  -6.881 -19.276  1.00  0.66           H  
ATOM    778 1HB  TRP A  49      15.227  -8.843 -20.301  1.00  0.66           H  
ATOM    779 2HB  TRP A  49      16.762  -9.655 -20.324  1.00  0.66           H  
ATOM    780  HD1 TRP A  49      15.524  -8.027 -16.996  1.00  0.66           H  
ATOM    781  HE1 TRP A  49      15.041  -9.923 -15.323  1.00  0.66           H  
ATOM    782  HE3 TRP A  49      16.073 -12.031 -20.137  1.00  0.66           H  
ATOM    783  HZ2 TRP A  49      14.947 -12.712 -15.340  1.00  0.66           H  
ATOM    784  HZ3 TRP A  49      15.774 -14.290 -19.240  1.00  0.66           H  
ATOM    785  HH2 TRP A  49      15.217 -14.638 -16.873  1.00  0.66           H  
ATOM    786  N   VAL A  50      17.967  -6.951 -17.657  1.00  0.64           N  
ATOM    787  CA  VAL A  50      19.037  -6.880 -16.687  1.00  0.64           C  
ATOM    788  C   VAL A  50      18.560  -7.365 -15.322  1.00  0.64           C  
ATOM    789  O   VAL A  50      17.513  -6.941 -14.840  1.00  0.64           O  
ATOM    790  CB  VAL A  50      19.550  -5.438 -16.596  1.00  0.64           C  
ATOM    791  CG1 VAL A  50      20.623  -5.341 -15.572  1.00  0.64           C  
ATOM    792  CG2 VAL A  50      20.078  -4.997 -17.954  1.00  0.64           C  
ATOM    793  H   VAL A  50      17.089  -6.473 -17.456  1.00  0.64           H  
ATOM    794  HA  VAL A  50      19.853  -7.522 -17.015  1.00  0.64           H  
ATOM    795  HB  VAL A  50      18.740  -4.792 -16.291  1.00  0.64           H  
ATOM    796 1HG1 VAL A  50      20.979  -4.309 -15.517  1.00  0.64           H  
ATOM    797 2HG1 VAL A  50      20.229  -5.646 -14.606  1.00  0.64           H  
ATOM    798 3HG1 VAL A  50      21.438  -5.990 -15.851  1.00  0.64           H  
ATOM    799 1HG2 VAL A  50      20.446  -3.977 -17.890  1.00  0.64           H  
ATOM    800 2HG2 VAL A  50      20.884  -5.639 -18.251  1.00  0.64           H  
ATOM    801 3HG2 VAL A  50      19.287  -5.044 -18.697  1.00  0.64           H  
ATOM    802  N   LYS A  51      19.328  -8.246 -14.690  1.00  0.62           N  
ATOM    803  CA  LYS A  51      18.974  -8.755 -13.361  1.00  0.62           C  
ATOM    804  C   LYS A  51      20.140  -8.538 -12.389  1.00  0.62           C  
ATOM    805  O   LYS A  51      21.302  -8.708 -12.760  1.00  0.62           O  
ATOM    806  CB  LYS A  51      18.548 -10.233 -13.429  1.00  0.62           C  
ATOM    807  CG  LYS A  51      18.181 -10.850 -12.077  1.00  0.62           C  
ATOM    808  CD  LYS A  51      17.730 -12.308 -12.182  1.00  0.62           C  
ATOM    809  CE  LYS A  51      17.458 -12.861 -10.782  1.00  0.62           C  
ATOM    810  NZ  LYS A  51      17.094 -14.307 -10.785  1.00  0.62           N  
ATOM    811  H   LYS A  51      20.175  -8.571 -15.136  1.00  0.62           H  
ATOM    812  HA  LYS A  51      18.130  -8.184 -12.980  1.00  0.62           H  
ATOM    813 1HB  LYS A  51      17.676 -10.330 -14.079  1.00  0.62           H  
ATOM    814 2HB  LYS A  51      19.328 -10.822 -13.850  1.00  0.62           H  
ATOM    815 1HG  LYS A  51      19.050 -10.823 -11.421  1.00  0.62           H  
ATOM    816 2HG  LYS A  51      17.387 -10.266 -11.611  1.00  0.62           H  
ATOM    817 1HD  LYS A  51      16.822 -12.375 -12.783  1.00  0.62           H  
ATOM    818 2HD  LYS A  51      18.510 -12.902 -12.653  1.00  0.62           H  
ATOM    819 1HE  LYS A  51      18.355 -12.724 -10.173  1.00  0.62           H  
ATOM    820 2HE  LYS A  51      16.641 -12.295 -10.331  1.00  0.62           H  
ATOM    821 1HZ  LYS A  51      16.937 -14.602  -9.806  1.00  0.62           H  
ATOM    822 2HZ  LYS A  51      16.256 -14.454 -11.319  1.00  0.62           H  
ATOM    823 3HZ  LYS A  51      17.849 -14.841 -11.177  1.00  0.62           H  
ATOM    824  N   ASP A  52      19.824  -8.188 -11.144  1.00  0.62           N  
ATOM    825  CA  ASP A  52      20.791  -7.920 -10.081  1.00  0.62           C  
ATOM    826  C   ASP A  52      21.779  -6.792 -10.389  1.00  0.62           C  
ATOM    827  O   ASP A  52      22.981  -6.929 -10.147  1.00  0.62           O  
ATOM    828  CB  ASP A  52      21.601  -9.176  -9.724  1.00  0.62           C  
ATOM    829  CG  ASP A  52      20.799 -10.307  -9.055  1.00  0.62           C  
ATOM    830  OD1 ASP A  52      20.012 -10.045  -8.158  1.00  0.62           O  
ATOM    831  OD2 ASP A  52      20.963 -11.429  -9.458  1.00  0.62           O  
ATOM    832  H   ASP A  52      18.840  -8.058 -10.920  1.00  0.62           H  
ATOM    833  HA  ASP A  52      20.215  -7.639  -9.209  1.00  0.62           H  
ATOM    834 1HB  ASP A  52      22.083  -9.576 -10.613  1.00  0.62           H  
ATOM    835 2HB  ASP A  52      22.401  -8.887  -9.042  1.00  0.62           H  
ATOM    836  N   GLN A  53      21.291  -5.678 -10.927  1.00  0.62           N  
ATOM    837  CA  GLN A  53      22.159  -4.547 -11.219  1.00  0.62           C  
ATOM    838  C   GLN A  53      22.387  -3.698  -9.990  1.00  0.62           C  
ATOM    839  O   GLN A  53      21.435  -3.208  -9.379  1.00  0.62           O  
ATOM    840  CB  GLN A  53      21.569  -3.682 -12.330  1.00  0.62           C  
ATOM    841  CG  GLN A  53      22.372  -2.442 -12.669  1.00  0.62           C  
ATOM    842  CD  GLN A  53      23.749  -2.762 -13.275  1.00  0.62           C  
ATOM    843  OE1 GLN A  53      23.877  -3.458 -14.315  1.00  0.62           O  
ATOM    844  NE2 GLN A  53      24.794  -2.253 -12.603  1.00  0.62           N  
ATOM    845  H   GLN A  53      20.289  -5.582 -11.094  1.00  0.62           H  
ATOM    846  HA  GLN A  53      23.124  -4.929 -11.551  1.00  0.62           H  
ATOM    847 1HB  GLN A  53      21.503  -4.269 -13.213  1.00  0.62           H  
ATOM    848 2HB  GLN A  53      20.560  -3.375 -12.060  1.00  0.62           H  
ATOM    849 1HG  GLN A  53      21.804  -1.863 -13.393  1.00  0.62           H  
ATOM    850 2HG  GLN A  53      22.522  -1.852 -11.761  1.00  0.62           H  
ATOM    851 1HE2 GLN A  53      25.729  -2.416 -12.923  1.00  0.62           H  
ATOM    852 2HE2 GLN A  53      24.639  -1.695 -11.741  1.00  0.62           H  
ATOM    853  N   GLU A  54      23.648  -3.522  -9.611  1.00  0.63           N  
ATOM    854  CA  GLU A  54      23.929  -2.701  -8.446  1.00  0.63           C  
ATOM    855  C   GLU A  54      23.703  -1.239  -8.787  1.00  0.63           C  
ATOM    856  O   GLU A  54      24.151  -0.769  -9.845  1.00  0.63           O  
ATOM    857  CB  GLU A  54      25.352  -2.914  -7.940  1.00  0.63           C  
ATOM    858  CG  GLU A  54      25.686  -2.152  -6.651  1.00  0.63           C  
ATOM    859  CD  GLU A  54      27.079  -2.435  -6.132  1.00  0.63           C  
ATOM    860  OE1 GLU A  54      27.754  -3.260  -6.704  1.00  0.63           O  
ATOM    861  OE2 GLU A  54      27.465  -1.825  -5.161  1.00  0.63           O  
ATOM    862  H   GLU A  54      24.399  -3.959 -10.128  1.00  0.63           H  
ATOM    863  HA  GLU A  54      23.242  -2.984  -7.658  1.00  0.63           H  
ATOM    864 1HB  GLU A  54      25.514  -3.975  -7.753  1.00  0.63           H  
ATOM    865 2HB  GLU A  54      26.059  -2.602  -8.706  1.00  0.63           H  
ATOM    866 1HG  GLU A  54      25.594  -1.082  -6.840  1.00  0.63           H  
ATOM    867 2HG  GLU A  54      24.952  -2.416  -5.888  1.00  0.63           H  
ATOM    868  N   VAL A  55      22.951  -0.558  -7.925  1.00  0.67           N  
ATOM    869  CA  VAL A  55      22.622   0.847  -8.116  1.00  0.67           C  
ATOM    870  C   VAL A  55      22.787   1.662  -6.838  1.00  0.67           C  
ATOM    871  O   VAL A  55      22.805   1.120  -5.730  1.00  0.67           O  
ATOM    872  CB  VAL A  55      21.157   1.016  -8.529  1.00  0.67           C  
ATOM    873  CG1 VAL A  55      20.827   0.283  -9.776  1.00  0.67           C  
ATOM    874  CG2 VAL A  55      20.336   0.553  -7.484  1.00  0.67           C  
ATOM    875  H   VAL A  55      22.623  -1.051  -7.098  1.00  0.67           H  
ATOM    876  HA  VAL A  55      23.278   1.261  -8.877  1.00  0.67           H  
ATOM    877  HB  VAL A  55      20.975   2.076  -8.708  1.00  0.67           H  
ATOM    878 1HG1 VAL A  55      19.791   0.468 -10.005  1.00  0.67           H  
ATOM    879 2HG1 VAL A  55      21.412   0.596 -10.573  1.00  0.67           H  
ATOM    880 3HG1 VAL A  55      20.986  -0.772  -9.623  1.00  0.67           H  
ATOM    881 1HG2 VAL A  55      19.334   0.712  -7.779  1.00  0.67           H  
ATOM    882 2HG2 VAL A  55      20.516  -0.501  -7.327  1.00  0.67           H  
ATOM    883 3HG2 VAL A  55      20.557   1.111  -6.578  1.00  0.67           H  
ATOM    884  N   ALA A  56      22.834   2.973  -6.987  1.00  0.72           N  
ATOM    885  CA  ALA A  56      22.730   3.857  -5.839  1.00  0.72           C  
ATOM    886  C   ALA A  56      21.279   4.305  -5.740  1.00  0.72           C  
ATOM    887  O   ALA A  56      20.646   4.519  -6.776  1.00  0.72           O  
ATOM    888  CB  ALA A  56      23.657   5.053  -5.984  1.00  0.72           C  
ATOM    889  H   ALA A  56      22.886   3.363  -7.928  1.00  0.72           H  
ATOM    890  HA  ALA A  56      22.985   3.305  -4.936  1.00  0.72           H  
ATOM    891 1HB  ALA A  56      23.549   5.702  -5.115  1.00  0.72           H  
ATOM    892 2HB  ALA A  56      24.688   4.709  -6.055  1.00  0.72           H  
ATOM    893 3HB  ALA A  56      23.394   5.606  -6.887  1.00  0.72           H  
ATOM    894  N   MET A  57      20.750   4.483  -4.526  1.00  0.78           N  
ATOM    895  CA  MET A  57      19.382   5.000  -4.402  1.00  0.78           C  
ATOM    896  C   MET A  57      19.351   6.130  -3.384  1.00  0.78           C  
ATOM    897  O   MET A  57      19.995   6.046  -2.335  1.00  0.78           O  
ATOM    898  CB  MET A  57      18.413   3.899  -3.967  1.00  0.78           C  
ATOM    899  CG  MET A  57      18.333   2.732  -4.894  1.00  0.78           C  
ATOM    900  SD  MET A  57      17.113   1.516  -4.418  1.00  0.78           S  
ATOM    901  CE  MET A  57      17.685   0.301  -5.527  1.00  0.78           C  
ATOM    902  H   MET A  57      21.286   4.274  -3.695  1.00  0.78           H  
ATOM    903  HA  MET A  57      19.066   5.399  -5.359  1.00  0.78           H  
ATOM    904 1HB  MET A  57      18.724   3.508  -3.002  1.00  0.78           H  
ATOM    905 2HB  MET A  57      17.414   4.318  -3.850  1.00  0.78           H  
ATOM    906 1HG  MET A  57      18.149   3.052  -5.887  1.00  0.78           H  
ATOM    907 2HG  MET A  57      19.299   2.236  -4.887  1.00  0.78           H  
ATOM    908 1HE  MET A  57      17.166  -0.604  -5.411  1.00  0.78           H  
ATOM    909 2HE  MET A  57      17.559   0.670  -6.529  1.00  0.78           H  
ATOM    910 3HE  MET A  57      18.723   0.105  -5.315  1.00  0.78           H  
ATOM    911  N   VAL A  58      18.591   7.179  -3.683  1.00  0.87           N  
ATOM    912  CA  VAL A  58      18.478   8.304  -2.760  1.00  0.87           C  
ATOM    913  C   VAL A  58      17.149   9.069  -2.851  1.00  0.87           C  
ATOM    914  O   VAL A  58      16.581   9.243  -3.925  1.00  0.87           O  
ATOM    915  CB  VAL A  58      19.670   9.247  -3.042  1.00  0.87           C  
ATOM    916  CG1 VAL A  58      19.564   9.772  -4.442  1.00  0.87           C  
ATOM    917  CG2 VAL A  58      19.719  10.393  -2.064  1.00  0.87           C  
ATOM    918  H   VAL A  58      18.122   7.198  -4.588  1.00  0.87           H  
ATOM    919  HA  VAL A  58      18.576   7.916  -1.746  1.00  0.87           H  
ATOM    920  HB  VAL A  58      20.593   8.672  -2.964  1.00  0.87           H  
ATOM    921 1HG1 VAL A  58      20.413  10.417  -4.660  1.00  0.87           H  
ATOM    922 2HG1 VAL A  58      19.548   8.936  -5.146  1.00  0.87           H  
ATOM    923 3HG1 VAL A  58      18.648  10.338  -4.522  1.00  0.87           H  
ATOM    924 1HG2 VAL A  58      20.579  11.019  -2.291  1.00  0.87           H  
ATOM    925 2HG2 VAL A  58      18.830  10.988  -2.145  1.00  0.87           H  
ATOM    926 3HG2 VAL A  58      19.809  10.007  -1.050  1.00  0.87           H  
ATOM    927  N   GLN A  59      16.652   9.563  -1.724  1.00  0.96           N  
ATOM    928  CA  GLN A  59      15.473  10.433  -1.764  1.00  0.96           C  
ATOM    929  C   GLN A  59      15.935  11.821  -2.194  1.00  0.96           C  
ATOM    930  O   GLN A  59      16.869  12.351  -1.591  1.00  0.96           O  
ATOM    931  CB  GLN A  59      14.834  10.563  -0.389  1.00  0.96           C  
ATOM    932  CG  GLN A  59      13.550  11.387  -0.376  1.00  0.96           C  
ATOM    933  CD  GLN A  59      13.060  11.643   1.026  1.00  0.96           C  
ATOM    934  OE1 GLN A  59      13.892  11.819   1.928  1.00  0.96           O  
ATOM    935  NE2 GLN A  59      11.763  11.688   1.252  1.00  0.96           N  
ATOM    936  H   GLN A  59      17.113   9.376  -0.844  1.00  0.96           H  
ATOM    937  HA  GLN A  59      14.751  10.059  -2.487  1.00  0.96           H  
ATOM    938 1HB  GLN A  59      14.595   9.573  -0.001  1.00  0.96           H  
ATOM    939 2HB  GLN A  59      15.537  11.028   0.298  1.00  0.96           H  
ATOM    940 1HG  GLN A  59      13.738  12.347  -0.842  1.00  0.96           H  
ATOM    941 2HG  GLN A  59      12.763  10.856  -0.928  1.00  0.96           H  
ATOM    942 1HE2 GLN A  59      11.421  11.871   2.166  1.00  0.96           H  
ATOM    943 2HE2 GLN A  59      11.079  11.522   0.511  1.00  0.96           H  
ATOM    944  N   ILE A  60      15.284  12.441  -3.179  1.00  1.03           N  
ATOM    945  CA  ILE A  60      15.732  13.780  -3.575  1.00  1.03           C  
ATOM    946  C   ILE A  60      14.708  14.868  -3.248  1.00  1.03           C  
ATOM    947  O   ILE A  60      15.030  16.057  -3.211  1.00  1.03           O  
ATOM    948  CB  ILE A  60      16.105  13.802  -5.057  1.00  1.03           C  
ATOM    949  CG1 ILE A  60      14.927  13.511  -5.927  1.00  1.03           C  
ATOM    950  CG2 ILE A  60      17.179  12.747  -5.315  1.00  1.03           C  
ATOM    951  CD1 ILE A  60      15.226  13.744  -7.377  1.00  1.03           C  
ATOM    952  H   ILE A  60      14.501  11.985  -3.645  1.00  1.03           H  
ATOM    953  HA  ILE A  60      16.637  14.016  -3.020  1.00  1.03           H  
ATOM    954  HB  ILE A  60      16.487  14.787  -5.320  1.00  1.03           H  
ATOM    955 1HG1 ILE A  60      14.628  12.473  -5.785  1.00  1.03           H  
ATOM    956 2HG1 ILE A  60      14.099  14.154  -5.641  1.00  1.03           H  
ATOM    957 1HG2 ILE A  60      17.460  12.769  -6.358  1.00  1.03           H  
ATOM    958 2HG2 ILE A  60      18.053  12.954  -4.698  1.00  1.03           H  
ATOM    959 3HG2 ILE A  60      16.783  11.762  -5.065  1.00  1.03           H  
ATOM    960 1HD1 ILE A  60      14.360  13.529  -7.972  1.00  1.03           H  
ATOM    961 2HD1 ILE A  60      15.512  14.784  -7.524  1.00  1.03           H  
ATOM    962 3HD1 ILE A  60      16.037  13.098  -7.685  1.00  1.03           H  
ATOM    963  N   ALA A  61      13.491  14.447  -2.950  1.00  1.06           N  
ATOM    964  CA  ALA A  61      12.420  15.335  -2.510  1.00  1.06           C  
ATOM    965  C   ALA A  61      11.469  14.453  -1.754  1.00  1.06           C  
ATOM    966  O   ALA A  61      11.507  13.244  -1.943  1.00  1.06           O  
ATOM    967  CB  ALA A  61      11.748  16.077  -3.651  1.00  1.06           C  
ATOM    968  H   ALA A  61      13.293  13.453  -3.061  1.00  1.06           H  
ATOM    969  HA  ALA A  61      12.835  16.068  -1.817  1.00  1.06           H  
ATOM    970 1HB  ALA A  61      10.960  16.712  -3.254  1.00  1.06           H  
ATOM    971 2HB  ALA A  61      12.487  16.695  -4.166  1.00  1.06           H  
ATOM    972 3HB  ALA A  61      11.322  15.388  -4.342  1.00  1.06           H  
ATOM    973  N   LYS A  62      10.603  15.010  -0.923  1.00  1.05           N  
ATOM    974  CA  LYS A  62       9.737  14.153  -0.114  1.00  1.05           C  
ATOM    975  C   LYS A  62       9.203  12.894  -0.813  1.00  1.05           C  
ATOM    976  O   LYS A  62       9.461  11.788  -0.343  1.00  1.05           O  
ATOM    977  CB  LYS A  62       8.577  14.952   0.462  1.00  1.05           C  
ATOM    978  CG  LYS A  62       9.004  15.931   1.565  1.00  1.05           C  
ATOM    979  CD  LYS A  62       9.591  15.160   2.764  1.00  1.05           C  
ATOM    980  CE  LYS A  62       9.922  16.070   3.957  1.00  1.05           C  
ATOM    981  NZ  LYS A  62      10.586  15.298   5.063  1.00  1.05           N  
ATOM    982  H   LYS A  62      10.572  16.013  -0.811  1.00  1.05           H  
ATOM    983  HA  LYS A  62      10.324  13.821   0.735  1.00  1.05           H  
ATOM    984 1HB  LYS A  62       8.089  15.519  -0.331  1.00  1.05           H  
ATOM    985 2HB  LYS A  62       7.838  14.266   0.873  1.00  1.05           H  
ATOM    986 1HG  LYS A  62       9.759  16.615   1.174  1.00  1.05           H  
ATOM    987 2HG  LYS A  62       8.144  16.513   1.895  1.00  1.05           H  
ATOM    988 1HD  LYS A  62       8.880  14.403   3.091  1.00  1.05           H  
ATOM    989 2HD  LYS A  62      10.507  14.652   2.454  1.00  1.05           H  
ATOM    990 1HE  LYS A  62      10.586  16.870   3.635  1.00  1.05           H  
ATOM    991 2HE  LYS A  62       8.999  16.506   4.338  1.00  1.05           H  
ATOM    992 1HZ  LYS A  62      10.796  15.893   5.844  1.00  1.05           H  
ATOM    993 2HZ  LYS A  62       9.970  14.550   5.376  1.00  1.05           H  
ATOM    994 3HZ  LYS A  62      11.454  14.904   4.709  1.00  1.05           H  
ATOM    995  N   ASP A  63       8.530  13.044  -1.946  1.00  1.01           N  
ATOM    996  CA  ASP A  63       7.953  11.892  -2.631  1.00  1.01           C  
ATOM    997  C   ASP A  63       8.706  11.479  -3.896  1.00  1.01           C  
ATOM    998  O   ASP A  63       8.125  10.815  -4.770  1.00  1.01           O  
ATOM    999  CB  ASP A  63       6.524  12.203  -3.009  1.00  1.01           C  
ATOM   1000  CG  ASP A  63       5.621  12.450  -1.779  1.00  1.01           C  
ATOM   1001  OD1 ASP A  63       5.704  11.722  -0.820  1.00  1.01           O  
ATOM   1002  OD2 ASP A  63       4.881  13.402  -1.787  1.00  1.01           O  
ATOM   1003  H   ASP A  63       8.388  13.970  -2.322  1.00  1.01           H  
ATOM   1004  HA  ASP A  63       7.965  11.047  -1.943  1.00  1.01           H  
ATOM   1005 1HB  ASP A  63       6.496  13.078  -3.660  1.00  1.01           H  
ATOM   1006 2HB  ASP A  63       6.138  11.368  -3.571  1.00  1.01           H  
ATOM   1007  N   VAL A  64       9.955  11.933  -4.033  1.00  0.93           N  
ATOM   1008  CA  VAL A  64      10.705  11.650  -5.251  1.00  0.93           C  
ATOM   1009  C   VAL A  64      12.021  10.947  -4.961  1.00  0.93           C  
ATOM   1010  O   VAL A  64      12.829  11.404  -4.132  1.00  0.93           O  
ATOM   1011  CB  VAL A  64      11.021  12.937  -6.015  1.00  0.93           C  
ATOM   1012  CG1 VAL A  64      11.742  12.605  -7.297  1.00  0.93           C  
ATOM   1013  CG2 VAL A  64       9.752  13.714  -6.279  1.00  0.93           C  
ATOM   1014  H   VAL A  64      10.397  12.445  -3.272  1.00  0.93           H  
ATOM   1015  HA  VAL A  64      10.101  11.007  -5.880  1.00  0.93           H  
ATOM   1016  HB  VAL A  64      11.699  13.526  -5.428  1.00  0.93           H  
ATOM   1017 1HG1 VAL A  64      11.984  13.526  -7.821  1.00  0.93           H  
ATOM   1018 2HG1 VAL A  64      12.651  12.062  -7.092  1.00  0.93           H  
ATOM   1019 3HG1 VAL A  64      11.100  11.995  -7.924  1.00  0.93           H  
ATOM   1020 1HG2 VAL A  64       9.994  14.629  -6.814  1.00  0.93           H  
ATOM   1021 2HG2 VAL A  64       9.088  13.118  -6.871  1.00  0.93           H  
ATOM   1022 3HG2 VAL A  64       9.270  13.964  -5.338  1.00  0.93           H  
ATOM   1023  N   PHE A  65      12.259   9.856  -5.687  1.00  0.85           N  
ATOM   1024  CA  PHE A  65      13.470   9.082  -5.472  1.00  0.85           C  
ATOM   1025  C   PHE A  65      14.319   8.977  -6.726  1.00  0.85           C  
ATOM   1026  O   PHE A  65      13.807   8.902  -7.842  1.00  0.85           O  
ATOM   1027  CB  PHE A  65      13.073   7.692  -5.016  1.00  0.85           C  
ATOM   1028  CG  PHE A  65      12.240   7.760  -3.783  1.00  0.85           C  
ATOM   1029  CD1 PHE A  65      10.855   7.925  -3.898  1.00  0.85           C  
ATOM   1030  CD2 PHE A  65      12.798   7.696  -2.534  1.00  0.85           C  
ATOM   1031  CE1 PHE A  65      10.066   8.014  -2.785  1.00  0.85           C  
ATOM   1032  CE2 PHE A  65      12.003   7.778  -1.409  1.00  0.85           C  
ATOM   1033  CZ  PHE A  65      10.632   7.936  -1.544  1.00  0.85           C  
ATOM   1034  H   PHE A  65      11.558   9.561  -6.370  1.00  0.85           H  
ATOM   1035  HA  PHE A  65      14.068   9.564  -4.700  1.00  0.85           H  
ATOM   1036 1HB  PHE A  65      12.508   7.184  -5.797  1.00  0.85           H  
ATOM   1037 2HB  PHE A  65      13.969   7.104  -4.801  1.00  0.85           H  
ATOM   1038  HD1 PHE A  65      10.402   7.990  -4.894  1.00  0.85           H  
ATOM   1039  HD2 PHE A  65      13.872   7.584  -2.446  1.00  0.85           H  
ATOM   1040  HE1 PHE A  65       8.992   8.150  -2.891  1.00  0.85           H  
ATOM   1041  HE2 PHE A  65      12.444   7.728  -0.410  1.00  0.85           H  
ATOM   1042  HZ  PHE A  65      10.002   8.004  -0.659  1.00  0.85           H  
ATOM   1043  N   ARG A  66      15.626   8.915  -6.537  1.00  0.78           N  
ATOM   1044  CA  ARG A  66      16.551   8.771  -7.645  1.00  0.78           C  
ATOM   1045  C   ARG A  66      17.330   7.475  -7.571  1.00  0.78           C  
ATOM   1046  O   ARG A  66      17.806   7.080  -6.501  1.00  0.78           O  
ATOM   1047  CB  ARG A  66      17.516   9.939  -7.681  1.00  0.78           C  
ATOM   1048  CG  ARG A  66      18.572   9.906  -8.760  1.00  0.78           C  
ATOM   1049  CD  ARG A  66      19.440  11.112  -8.681  1.00  0.78           C  
ATOM   1050  NE  ARG A  66      18.735  12.333  -9.053  1.00  0.78           N  
ATOM   1051  CZ  ARG A  66      19.151  13.580  -8.746  1.00  0.78           C  
ATOM   1052  NH1 ARG A  66      20.254  13.752  -8.050  1.00  0.78           N  
ATOM   1053  NH2 ARG A  66      18.451  14.630  -9.141  1.00  0.78           N  
ATOM   1054  H   ARG A  66      15.995   8.994  -5.596  1.00  0.78           H  
ATOM   1055  HA  ARG A  66      15.981   8.775  -8.563  1.00  0.78           H  
ATOM   1056 1HB  ARG A  66      16.945  10.848  -7.830  1.00  0.78           H  
ATOM   1057 2HB  ARG A  66      18.009  10.023  -6.738  1.00  0.78           H  
ATOM   1058 1HG  ARG A  66      19.203   9.023  -8.634  1.00  0.78           H  
ATOM   1059 2HG  ARG A  66      18.092   9.874  -9.742  1.00  0.78           H  
ATOM   1060 1HD  ARG A  66      19.802  11.227  -7.659  1.00  0.78           H  
ATOM   1061 2HD  ARG A  66      20.288  10.988  -9.356  1.00  0.78           H  
ATOM   1062  HE  ARG A  66      17.883  12.240  -9.591  1.00  0.78           H  
ATOM   1063 1HH1 ARG A  66      20.791  12.951  -7.747  1.00  0.78           H  
ATOM   1064 2HH1 ARG A  66      20.566  14.684  -7.819  1.00  0.78           H  
ATOM   1065 1HH2 ARG A  66      17.606  14.502  -9.684  1.00  0.78           H  
ATOM   1066 2HH2 ARG A  66      18.764  15.561  -8.909  1.00  0.78           H  
ATOM   1067  N   ILE A  67      17.433   6.802  -8.716  1.00  0.72           N  
ATOM   1068  CA  ILE A  67      18.194   5.563  -8.814  1.00  0.72           C  
ATOM   1069  C   ILE A  67      19.243   5.696  -9.928  1.00  0.72           C  
ATOM   1070  O   ILE A  67      18.910   6.100 -11.051  1.00  0.72           O  
ATOM   1071  CB  ILE A  67      17.289   4.345  -9.110  1.00  0.72           C  
ATOM   1072  CG1 ILE A  67      16.188   4.176  -8.030  1.00  0.72           C  
ATOM   1073  CG2 ILE A  67      18.142   3.088  -9.121  1.00  0.72           C  
ATOM   1074  CD1 ILE A  67      15.200   3.060  -8.341  1.00  0.72           C  
ATOM   1075  H   ILE A  67      16.981   7.189  -9.544  1.00  0.72           H  
ATOM   1076  HA  ILE A  67      18.708   5.390  -7.875  1.00  0.72           H  
ATOM   1077  HB  ILE A  67      16.803   4.472 -10.078  1.00  0.72           H  
ATOM   1078 1HG1 ILE A  67      16.641   3.987  -7.083  1.00  0.72           H  
ATOM   1079 2HG1 ILE A  67      15.625   5.104  -7.955  1.00  0.72           H  
ATOM   1080 1HG2 ILE A  67      17.526   2.225  -9.331  1.00  0.72           H  
ATOM   1081 2HG2 ILE A  67      18.901   3.170  -9.862  1.00  0.72           H  
ATOM   1082 3HG2 ILE A  67      18.611   2.975  -8.150  1.00  0.72           H  
ATOM   1083 1HD1 ILE A  67      14.452   3.003  -7.552  1.00  0.72           H  
ATOM   1084 2HD1 ILE A  67      14.707   3.261  -9.295  1.00  0.72           H  
ATOM   1085 3HD1 ILE A  67      15.731   2.112  -8.401  1.00  0.72           H  
ATOM   1086  N   SER A  68      20.512   5.374  -9.643  1.00  0.68           N  
ATOM   1087  CA  SER A  68      21.507   5.505 -10.722  1.00  0.68           C  
ATOM   1088  C   SER A  68      22.598   4.445 -10.750  1.00  0.68           C  
ATOM   1089  O   SER A  68      22.995   3.887  -9.720  1.00  0.68           O  
ATOM   1090  CB  SER A  68      22.169   6.866 -10.651  1.00  0.68           C  
ATOM   1091  OG  SER A  68      22.898   7.020  -9.463  1.00  0.68           O  
ATOM   1092  H   SER A  68      20.751   5.049  -8.703  1.00  0.68           H  
ATOM   1093  HA  SER A  68      20.977   5.434 -11.669  1.00  0.68           H  
ATOM   1094 1HB  SER A  68      22.833   6.983 -11.509  1.00  0.68           H  
ATOM   1095 2HB  SER A  68      21.409   7.643 -10.721  1.00  0.68           H  
ATOM   1096  HG  SER A  68      23.512   6.284  -9.439  1.00  0.68           H  
ATOM   1097  N   TRP A  69      23.104   4.184 -11.965  1.00  0.65           N  
ATOM   1098  CA  TRP A  69      24.147   3.177 -12.147  1.00  0.65           C  
ATOM   1099  C   TRP A  69      24.935   3.245 -13.454  1.00  0.65           C  
ATOM   1100  O   TRP A  69      24.552   3.925 -14.409  1.00  0.65           O  
ATOM   1101  CB  TRP A  69      23.515   1.803 -12.037  1.00  0.65           C  
ATOM   1102  CG  TRP A  69      22.465   1.462 -13.117  1.00  0.65           C  
ATOM   1103  CD1 TRP A  69      22.732   0.792 -14.249  1.00  0.65           C  
ATOM   1104  CD2 TRP A  69      21.029   1.791 -13.188  1.00  0.65           C  
ATOM   1105  NE1 TRP A  69      21.588   0.646 -15.010  1.00  0.65           N  
ATOM   1106  CE2 TRP A  69      20.548   1.243 -14.377  1.00  0.65           C  
ATOM   1107  CE3 TRP A  69      20.143   2.487 -12.362  1.00  0.65           C  
ATOM   1108  CZ2 TRP A  69      19.224   1.361 -14.761  1.00  0.65           C  
ATOM   1109  CZ3 TRP A  69      18.815   2.620 -12.754  1.00  0.65           C  
ATOM   1110  CH2 TRP A  69      18.369   2.067 -13.919  1.00  0.65           C  
ATOM   1111  H   TRP A  69      22.724   4.689 -12.769  1.00  0.65           H  
ATOM   1112  HA  TRP A  69      24.858   3.291 -11.330  1.00  0.65           H  
ATOM   1113 1HB  TRP A  69      24.295   1.039 -12.085  1.00  0.65           H  
ATOM   1114 2HB  TRP A  69      23.083   1.726 -11.085  1.00  0.65           H  
ATOM   1115  HD1 TRP A  69      23.716   0.414 -14.518  1.00  0.65           H  
ATOM   1116  HE1 TRP A  69      21.546   0.172 -15.930  1.00  0.65           H  
ATOM   1117  HE3 TRP A  69      20.482   2.914 -11.439  1.00  0.65           H  
ATOM   1118  HZ2 TRP A  69      18.853   0.933 -15.693  1.00  0.65           H  
ATOM   1119  HZ3 TRP A  69      18.132   3.171 -12.109  1.00  0.65           H  
ATOM   1120  HH2 TRP A  69      17.324   2.183 -14.197  1.00  0.65           H  
ATOM   1121  N   VAL A  70      26.023   2.476 -13.496  1.00  0.63           N  
ATOM   1122  CA  VAL A  70      26.795   2.292 -14.723  1.00  0.63           C  
ATOM   1123  C   VAL A  70      26.767   0.818 -15.107  1.00  0.63           C  
ATOM   1124  O   VAL A  70      27.061  -0.050 -14.282  1.00  0.63           O  
ATOM   1125  CB  VAL A  70      28.246   2.750 -14.549  1.00  0.63           C  
ATOM   1126  CG1 VAL A  70      29.015   2.511 -15.852  1.00  0.63           C  
ATOM   1127  CG2 VAL A  70      28.259   4.214 -14.137  1.00  0.63           C  
ATOM   1128  H   VAL A  70      26.302   1.975 -12.663  1.00  0.63           H  
ATOM   1129  HA  VAL A  70      26.341   2.870 -15.529  1.00  0.63           H  
ATOM   1130  HB  VAL A  70      28.728   2.154 -13.778  1.00  0.63           H  
ATOM   1131 1HG1 VAL A  70      30.046   2.828 -15.733  1.00  0.63           H  
ATOM   1132 2HG1 VAL A  70      28.990   1.453 -16.109  1.00  0.63           H  
ATOM   1133 3HG1 VAL A  70      28.548   3.089 -16.658  1.00  0.63           H  
ATOM   1134 1HG2 VAL A  70      29.287   4.549 -14.011  1.00  0.63           H  
ATOM   1135 2HG2 VAL A  70      27.779   4.806 -14.906  1.00  0.63           H  
ATOM   1136 3HG2 VAL A  70      27.722   4.339 -13.202  1.00  0.63           H  
ATOM   1137  N   GLU A  71      26.378   0.538 -16.342  1.00  0.62           N  
ATOM   1138  CA  GLU A  71      26.265  -0.828 -16.826  1.00  0.62           C  
ATOM   1139  C   GLU A  71      27.579  -1.368 -17.410  1.00  0.62           C  
ATOM   1140  O   GLU A  71      28.439  -0.586 -17.813  1.00  0.62           O  
ATOM   1141  CB  GLU A  71      25.141  -0.905 -17.858  1.00  0.62           C  
ATOM   1142  CG  GLU A  71      23.810  -0.587 -17.252  1.00  0.62           C  
ATOM   1143  CD  GLU A  71      22.652  -0.748 -18.143  1.00  0.62           C  
ATOM   1144  OE1 GLU A  71      22.807  -1.177 -19.247  1.00  0.62           O  
ATOM   1145  OE2 GLU A  71      21.572  -0.458 -17.708  1.00  0.62           O  
ATOM   1146  H   GLU A  71      26.145   1.313 -16.968  1.00  0.62           H  
ATOM   1147  HA  GLU A  71      25.958  -1.422 -15.972  1.00  0.62           H  
ATOM   1148 1HB  GLU A  71      25.330  -0.174 -18.644  1.00  0.62           H  
ATOM   1149 2HB  GLU A  71      25.090  -1.878 -18.327  1.00  0.62           H  
ATOM   1150 1HG  GLU A  71      23.670  -1.222 -16.375  1.00  0.62           H  
ATOM   1151 2HG  GLU A  71      23.849   0.452 -16.923  1.00  0.62           H  
ATOM   1152  N   PRO A  72      27.759  -2.705 -17.497  1.00  0.62           N  
ATOM   1153  CA  PRO A  72      28.865  -3.410 -18.148  1.00  0.62           C  
ATOM   1154  C   PRO A  72      29.065  -3.008 -19.605  1.00  0.62           C  
ATOM   1155  O   PRO A  72      30.146  -3.174 -20.152  1.00  0.62           O  
ATOM   1156  CB  PRO A  72      28.430  -4.867 -18.050  1.00  0.62           C  
ATOM   1157  CG  PRO A  72      27.563  -4.925 -16.833  1.00  0.62           C  
ATOM   1158  CD  PRO A  72      26.832  -3.617 -16.790  1.00  0.62           C  
ATOM   1159  HA  PRO A  72      29.792  -3.247 -17.573  1.00  0.62           H  
ATOM   1160 1HB  PRO A  72      27.900  -5.161 -18.965  1.00  0.62           H  
ATOM   1161 2HB  PRO A  72      29.307  -5.515 -17.979  1.00  0.62           H  
ATOM   1162 1HG  PRO A  72      26.889  -5.782 -16.900  1.00  0.62           H  
ATOM   1163 2HG  PRO A  72      28.190  -5.088 -15.943  1.00  0.62           H  
ATOM   1164 1HD  PRO A  72      25.877  -3.691 -17.297  1.00  0.62           H  
ATOM   1165 2HD  PRO A  72      26.727  -3.357 -15.730  1.00  0.62           H  
ATOM   1166  N   THR A  73      28.022  -2.456 -20.226  1.00  0.63           N  
ATOM   1167  CA  THR A  73      28.082  -2.019 -21.612  1.00  0.63           C  
ATOM   1168  C   THR A  73      28.657  -0.598 -21.732  1.00  0.63           C  
ATOM   1169  O   THR A  73      28.879  -0.100 -22.833  1.00  0.63           O  
ATOM   1170  CB  THR A  73      26.688  -2.036 -22.250  1.00  0.63           C  
ATOM   1171  OG1 THR A  73      25.810  -1.104 -21.551  1.00  0.63           O  
ATOM   1172  CG2 THR A  73      26.104  -3.426 -22.180  1.00  0.63           C  
ATOM   1173  H   THR A  73      27.150  -2.353 -19.732  1.00  0.63           H  
ATOM   1174  HA  THR A  73      28.727  -2.706 -22.164  1.00  0.63           H  
ATOM   1175  HB  THR A  73      26.767  -1.763 -23.276  1.00  0.63           H  
ATOM   1176  HG1 THR A  73      25.639  -1.435 -20.656  1.00  0.63           H  
ATOM   1177 1HG2 THR A  73      25.116  -3.434 -22.643  1.00  0.63           H  
ATOM   1178 2HG2 THR A  73      26.763  -4.108 -22.714  1.00  0.63           H  
ATOM   1179 3HG2 THR A  73      26.017  -3.738 -21.138  1.00  0.63           H  
ATOM   1180  N   GLY A  74      28.870   0.071 -20.596  1.00  0.64           N  
ATOM   1181  CA  GLY A  74      29.369   1.442 -20.571  1.00  0.64           C  
ATOM   1182  C   GLY A  74      28.260   2.490 -20.584  1.00  0.64           C  
ATOM   1183  O   GLY A  74      28.532   3.681 -20.723  1.00  0.64           O  
ATOM   1184  H   GLY A  74      28.694  -0.374 -19.698  1.00  0.64           H  
ATOM   1185 1HA  GLY A  74      29.974   1.576 -19.673  1.00  0.64           H  
ATOM   1186 2HA  GLY A  74      30.028   1.602 -21.422  1.00  0.64           H  
ATOM   1187  N   THR A  75      27.015   2.047 -20.461  1.00  0.65           N  
ATOM   1188  CA  THR A  75      25.876   2.957 -20.460  1.00  0.65           C  
ATOM   1189  C   THR A  75      25.642   3.517 -19.043  1.00  0.65           C  
ATOM   1190  O   THR A  75      25.611   2.755 -18.068  1.00  0.65           O  
ATOM   1191  CB  THR A  75      24.608   2.227 -20.944  1.00  0.65           C  
ATOM   1192  OG1 THR A  75      24.844   1.678 -22.246  1.00  0.65           O  
ATOM   1193  CG2 THR A  75      23.456   3.198 -21.023  1.00  0.65           C  
ATOM   1194  H   THR A  75      26.859   1.053 -20.372  1.00  0.65           H  
ATOM   1195  HA  THR A  75      26.083   3.794 -21.123  1.00  0.65           H  
ATOM   1196  HB  THR A  75      24.353   1.422 -20.255  1.00  0.65           H  
ATOM   1197  HG1 THR A  75      25.235   0.770 -22.131  1.00  0.65           H  
ATOM   1198 1HG2 THR A  75      22.566   2.680 -21.370  1.00  0.65           H  
ATOM   1199 2HG2 THR A  75      23.267   3.615 -20.041  1.00  0.65           H  
ATOM   1200 3HG2 THR A  75      23.703   3.999 -21.714  1.00  0.65           H  
ATOM   1201  N   ASP A  76      25.477   4.841 -18.922  1.00  0.67           N  
ATOM   1202  CA  ASP A  76      25.189   5.426 -17.601  1.00  0.67           C  
ATOM   1203  C   ASP A  76      23.704   5.776 -17.528  1.00  0.67           C  
ATOM   1204  O   ASP A  76      23.173   6.433 -18.429  1.00  0.67           O  
ATOM   1205  CB  ASP A  76      25.989   6.690 -17.290  1.00  0.67           C  
ATOM   1206  CG  ASP A  76      27.498   6.513 -17.256  1.00  0.67           C  
ATOM   1207  OD1 ASP A  76      27.946   5.409 -17.220  1.00  0.67           O  
ATOM   1208  OD2 ASP A  76      28.188   7.503 -17.248  1.00  0.67           O  
ATOM   1209  H   ASP A  76      25.519   5.422 -19.764  1.00  0.67           H  
ATOM   1210  HA  ASP A  76      25.401   4.690 -16.827  1.00  0.67           H  
ATOM   1211 1HB  ASP A  76      25.747   7.456 -17.993  1.00  0.67           H  
ATOM   1212 2HB  ASP A  76      25.678   7.057 -16.311  1.00  0.67           H  
ATOM   1213  N   VAL A  77      23.020   5.296 -16.494  1.00  0.70           N  
ATOM   1214  CA  VAL A  77      21.580   5.534 -16.373  1.00  0.70           C  
ATOM   1215  C   VAL A  77      21.201   6.211 -15.060  1.00  0.70           C  
ATOM   1216  O   VAL A  77      21.667   5.826 -13.982  1.00  0.70           O  
ATOM   1217  CB  VAL A  77      20.795   4.212 -16.464  1.00  0.70           C  
ATOM   1218  CG1 VAL A  77      19.279   4.490 -16.331  1.00  0.70           C  
ATOM   1219  CG2 VAL A  77      21.134   3.471 -17.748  1.00  0.70           C  
ATOM   1220  H   VAL A  77      23.512   4.762 -15.774  1.00  0.70           H  
ATOM   1221  HA  VAL A  77      21.264   6.181 -17.192  1.00  0.70           H  
ATOM   1222  HB  VAL A  77      21.081   3.591 -15.636  1.00  0.70           H  
ATOM   1223 1HG1 VAL A  77      18.732   3.563 -16.381  1.00  0.70           H  
ATOM   1224 2HG1 VAL A  77      19.075   4.966 -15.381  1.00  0.70           H  
ATOM   1225 3HG1 VAL A  77      18.944   5.134 -17.129  1.00  0.70           H  
ATOM   1226 1HG2 VAL A  77      20.589   2.525 -17.773  1.00  0.70           H  
ATOM   1227 2HG2 VAL A  77      20.858   4.060 -18.590  1.00  0.70           H  
ATOM   1228 3HG2 VAL A  77      22.204   3.263 -17.780  1.00  0.70           H  
ATOM   1229  N   SER A  78      20.347   7.231 -15.145  1.00  0.73           N  
ATOM   1230  CA  SER A  78      19.841   7.888 -13.944  1.00  0.73           C  
ATOM   1231  C   SER A  78      18.361   8.215 -14.062  1.00  0.73           C  
ATOM   1232  O   SER A  78      17.938   8.948 -14.964  1.00  0.73           O  
ATOM   1233  CB  SER A  78      20.614   9.151 -13.651  1.00  0.73           C  
ATOM   1234  OG  SER A  78      20.074   9.805 -12.536  1.00  0.73           O  
ATOM   1235  H   SER A  78      20.039   7.549 -16.065  1.00  0.73           H  
ATOM   1236  HA  SER A  78      19.960   7.208 -13.102  1.00  0.73           H  
ATOM   1237 1HB  SER A  78      21.652   8.886 -13.450  1.00  0.73           H  
ATOM   1238 2HB  SER A  78      20.605   9.809 -14.509  1.00  0.73           H  
ATOM   1239  HG  SER A  78      19.720   9.104 -11.977  1.00  0.73           H  
ATOM   1240  N   LEU A  79      17.564   7.627 -13.170  1.00  0.78           N  
ATOM   1241  CA  LEU A  79      16.123   7.832 -13.212  1.00  0.78           C  
ATOM   1242  C   LEU A  79      15.637   8.552 -11.957  1.00  0.78           C  
ATOM   1243  O   LEU A  79      16.060   8.229 -10.845  1.00  0.78           O  
ATOM   1244  CB  LEU A  79      15.419   6.479 -13.307  1.00  0.78           C  
ATOM   1245  CG  LEU A  79      15.838   5.558 -14.465  1.00  0.78           C  
ATOM   1246  CD1 LEU A  79      15.114   4.235 -14.325  1.00  0.78           C  
ATOM   1247  CD2 LEU A  79      15.528   6.216 -15.774  1.00  0.78           C  
ATOM   1248  H   LEU A  79      17.973   7.030 -12.448  1.00  0.78           H  
ATOM   1249  HA  LEU A  79      15.869   8.439 -14.074  1.00  0.78           H  
ATOM   1250 1HB  LEU A  79      15.601   5.940 -12.380  1.00  0.78           H  
ATOM   1251 2HB  LEU A  79      14.345   6.661 -13.400  1.00  0.78           H  
ATOM   1252  HG  LEU A  79      16.906   5.360 -14.405  1.00  0.78           H  
ATOM   1253 1HD1 LEU A  79      15.411   3.569 -15.135  1.00  0.78           H  
ATOM   1254 2HD1 LEU A  79      15.370   3.779 -13.367  1.00  0.78           H  
ATOM   1255 3HD1 LEU A  79      14.043   4.404 -14.372  1.00  0.78           H  
ATOM   1256 1HD2 LEU A  79      15.829   5.564 -16.595  1.00  0.78           H  
ATOM   1257 2HD2 LEU A  79      14.457   6.415 -15.834  1.00  0.78           H  
ATOM   1258 3HD2 LEU A  79      16.075   7.148 -15.837  1.00  0.78           H  
ATOM   1259  N   SER A  80      14.682   9.461 -12.122  1.00  0.83           N  
ATOM   1260  CA  SER A  80      14.049  10.153 -11.001  1.00  0.83           C  
ATOM   1261  C   SER A  80      12.548   9.912 -11.016  1.00  0.83           C  
ATOM   1262  O   SER A  80      11.858  10.324 -11.947  1.00  0.83           O  
ATOM   1263  CB  SER A  80      14.328  11.637 -11.068  1.00  0.83           C  
ATOM   1264  OG  SER A  80      13.641  12.313 -10.067  1.00  0.83           O  
ATOM   1265  H   SER A  80      14.415   9.723 -13.068  1.00  0.83           H  
ATOM   1266  HA  SER A  80      14.449   9.761 -10.071  1.00  0.83           H  
ATOM   1267 1HB  SER A  80      15.398  11.814 -10.966  1.00  0.83           H  
ATOM   1268 2HB  SER A  80      14.024  12.013 -12.041  1.00  0.83           H  
ATOM   1269  HG  SER A  80      12.745  11.952 -10.095  1.00  0.83           H  
ATOM   1270  N   PHE A  81      12.058   9.214  -9.993  1.00  0.90           N  
ATOM   1271  CA  PHE A  81      10.661   8.799  -9.910  1.00  0.90           C  
ATOM   1272  C   PHE A  81       9.815   9.538  -8.891  1.00  0.90           C  
ATOM   1273  O   PHE A  81      10.072   9.468  -7.686  1.00  0.90           O  
ATOM   1274  CB  PHE A  81      10.573   7.321  -9.505  1.00  0.90           C  
ATOM   1275  CG  PHE A  81      11.022   6.285 -10.509  1.00  0.90           C  
ATOM   1276  CD1 PHE A  81      12.360   5.948 -10.659  1.00  0.90           C  
ATOM   1277  CD2 PHE A  81      10.077   5.591 -11.260  1.00  0.90           C  
ATOM   1278  CE1 PHE A  81      12.731   4.962 -11.555  1.00  0.90           C  
ATOM   1279  CE2 PHE A  81      10.450   4.611 -12.157  1.00  0.90           C  
ATOM   1280  CZ  PHE A  81      11.778   4.299 -12.307  1.00  0.90           C  
ATOM   1281  H   PHE A  81      12.691   8.953  -9.244  1.00  0.90           H  
ATOM   1282  HA  PHE A  81      10.204   8.942 -10.889  1.00  0.90           H  
ATOM   1283 1HB  PHE A  81      11.158   7.175  -8.595  1.00  0.90           H  
ATOM   1284 2HB  PHE A  81       9.538   7.104  -9.251  1.00  0.90           H  
ATOM   1285  HD1 PHE A  81      13.118   6.467 -10.062  1.00  0.90           H  
ATOM   1286  HD2 PHE A  81       9.023   5.835 -11.130  1.00  0.90           H  
ATOM   1287  HE1 PHE A  81      13.778   4.702 -11.664  1.00  0.90           H  
ATOM   1288  HE2 PHE A  81       9.696   4.085 -12.741  1.00  0.90           H  
ATOM   1289  HZ  PHE A  81      12.080   3.523 -13.009  1.00  0.90           H  
ATOM   1290  N   ASN A  82       8.792  10.224  -9.388  1.00  0.96           N  
ATOM   1291  CA  ASN A  82       7.818  10.917  -8.562  1.00  0.96           C  
ATOM   1292  C   ASN A  82       6.654   9.969  -8.386  1.00  0.96           C  
ATOM   1293  O   ASN A  82       5.888   9.705  -9.323  1.00  0.96           O  
ATOM   1294  CB  ASN A  82       7.401  12.231  -9.163  1.00  0.96           C  
ATOM   1295  CG  ASN A  82       6.436  12.998  -8.295  1.00  0.96           C  
ATOM   1296  OD1 ASN A  82       5.528  12.448  -7.630  1.00  0.96           O  
ATOM   1297  ND2 ASN A  82       6.618  14.295  -8.278  1.00  0.96           N  
ATOM   1298  H   ASN A  82       8.665  10.269 -10.398  1.00  0.96           H  
ATOM   1299  HA  ASN A  82       8.242  11.093  -7.573  1.00  0.96           H  
ATOM   1300 1HB  ASN A  82       8.286  12.844  -9.341  1.00  0.96           H  
ATOM   1301 2HB  ASN A  82       6.932  12.052 -10.131  1.00  0.96           H  
ATOM   1302 1HD2 ASN A  82       6.019  14.883  -7.722  1.00  0.96           H  
ATOM   1303 2HD2 ASN A  82       7.353  14.707  -8.819  1.00  0.96           H  
ATOM   1304  N   LEU A  83       6.503   9.446  -7.182  1.00  1.00           N  
ATOM   1305  CA  LEU A  83       5.532   8.384  -6.958  1.00  1.00           C  
ATOM   1306  C   LEU A  83       4.130   8.879  -6.575  1.00  1.00           C  
ATOM   1307  O   LEU A  83       3.272   8.090  -6.180  1.00  1.00           O  
ATOM   1308  CB  LEU A  83       6.101   7.423  -5.924  1.00  1.00           C  
ATOM   1309  CG  LEU A  83       7.418   6.727  -6.347  1.00  1.00           C  
ATOM   1310  CD1 LEU A  83       7.912   5.847  -5.214  1.00  1.00           C  
ATOM   1311  CD2 LEU A  83       7.186   5.923  -7.621  1.00  1.00           C  
ATOM   1312  H   LEU A  83       7.109   9.761  -6.416  1.00  1.00           H  
ATOM   1313  HA  LEU A  83       5.433   7.829  -7.890  1.00  1.00           H  
ATOM   1314 1HB  LEU A  83       6.317   7.986  -5.024  1.00  1.00           H  
ATOM   1315 2HB  LEU A  83       5.363   6.656  -5.708  1.00  1.00           H  
ATOM   1316  HG  LEU A  83       8.184   7.487  -6.536  1.00  1.00           H  
ATOM   1317 1HD1 LEU A  83       8.848   5.376  -5.506  1.00  1.00           H  
ATOM   1318 2HD1 LEU A  83       8.074   6.454  -4.332  1.00  1.00           H  
ATOM   1319 3HD1 LEU A  83       7.170   5.082  -4.994  1.00  1.00           H  
ATOM   1320 1HD2 LEU A  83       8.115   5.441  -7.929  1.00  1.00           H  
ATOM   1321 2HD2 LEU A  83       6.428   5.163  -7.440  1.00  1.00           H  
ATOM   1322 3HD2 LEU A  83       6.849   6.594  -8.401  1.00  1.00           H  
ATOM   1323  N   VAL A  84       3.915  10.193  -6.677  1.00  1.01           N  
ATOM   1324  CA  VAL A  84       2.619  10.822  -6.416  1.00  1.01           C  
ATOM   1325  C   VAL A  84       1.995  11.341  -7.697  1.00  1.01           C  
ATOM   1326  O   VAL A  84       0.808  11.139  -7.943  1.00  1.01           O  
ATOM   1327  CB  VAL A  84       2.743  11.967  -5.415  1.00  1.01           C  
ATOM   1328  CG1 VAL A  84       1.416  12.682  -5.269  1.00  1.01           C  
ATOM   1329  CG2 VAL A  84       3.155  11.396  -4.113  1.00  1.01           C  
ATOM   1330  H   VAL A  84       4.678  10.791  -6.987  1.00  1.01           H  
ATOM   1331  HA  VAL A  84       1.952  10.071  -5.992  1.00  1.01           H  
ATOM   1332  HB  VAL A  84       3.484  12.688  -5.768  1.00  1.01           H  
ATOM   1333 1HG1 VAL A  84       1.520  13.492  -4.547  1.00  1.01           H  
ATOM   1334 2HG1 VAL A  84       1.121  13.096  -6.240  1.00  1.01           H  
ATOM   1335 3HG1 VAL A  84       0.660  11.981  -4.925  1.00  1.01           H  
ATOM   1336 1HG2 VAL A  84       3.254  12.196  -3.382  1.00  1.01           H  
ATOM   1337 2HG2 VAL A  84       2.408  10.682  -3.771  1.00  1.01           H  
ATOM   1338 3HG2 VAL A  84       4.094  10.898  -4.243  1.00  1.01           H  
ATOM   1339  N   ASP A  85       2.796  12.042  -8.501  1.00  0.98           N  
ATOM   1340  CA  ASP A  85       2.304  12.590  -9.758  1.00  0.98           C  
ATOM   1341  C   ASP A  85       2.447  11.568 -10.881  1.00  0.98           C  
ATOM   1342  O   ASP A  85       1.984  11.790 -11.999  1.00  0.98           O  
ATOM   1343  CB  ASP A  85       3.048  13.868 -10.135  1.00  0.98           C  
ATOM   1344  CG  ASP A  85       2.789  15.011  -9.157  1.00  0.98           C  
ATOM   1345  OD1 ASP A  85       1.785  14.981  -8.482  1.00  0.98           O  
ATOM   1346  OD2 ASP A  85       3.582  15.918  -9.117  1.00  0.98           O  
ATOM   1347  H   ASP A  85       3.761  12.196  -8.230  1.00  0.98           H  
ATOM   1348  HA  ASP A  85       1.246  12.827  -9.645  1.00  0.98           H  
ATOM   1349 1HB  ASP A  85       4.119  13.668 -10.176  1.00  0.98           H  
ATOM   1350 2HB  ASP A  85       2.737  14.184 -11.128  1.00  0.98           H  
ATOM   1351  N   TYR A  86       3.084  10.440 -10.562  1.00  0.92           N  
ATOM   1352  CA  TYR A  86       3.330   9.347 -11.494  1.00  0.92           C  
ATOM   1353  C   TYR A  86       4.151   9.780 -12.702  1.00  0.92           C  
ATOM   1354  O   TYR A  86       3.775   9.534 -13.850  1.00  0.92           O  
ATOM   1355  CB  TYR A  86       1.988   8.723 -11.884  1.00  0.92           C  
ATOM   1356  CG  TYR A  86       1.249   8.217 -10.664  1.00  0.92           C  
ATOM   1357  CD1 TYR A  86       0.068   8.809 -10.274  1.00  0.92           C  
ATOM   1358  CD2 TYR A  86       1.778   7.181  -9.917  1.00  0.92           C  
ATOM   1359  CE1 TYR A  86      -0.584   8.357  -9.148  1.00  0.92           C  
ATOM   1360  CE2 TYR A  86       1.136   6.730  -8.794  1.00  0.92           C  
ATOM   1361  CZ  TYR A  86      -0.043   7.311  -8.406  1.00  0.92           C  
ATOM   1362  OH  TYR A  86      -0.697   6.861  -7.281  1.00  0.92           O  
ATOM   1363  H   TYR A  86       3.428  10.340  -9.619  1.00  0.92           H  
ATOM   1364  HA  TYR A  86       3.910   8.595 -10.966  1.00  0.92           H  
ATOM   1365 1HB  TYR A  86       1.359   9.452 -12.385  1.00  0.92           H  
ATOM   1366 2HB  TYR A  86       2.125   7.913 -12.573  1.00  0.92           H  
ATOM   1367  HD1 TYR A  86      -0.347   9.635 -10.853  1.00  0.92           H  
ATOM   1368  HD2 TYR A  86       2.697   6.727 -10.215  1.00  0.92           H  
ATOM   1369  HE1 TYR A  86      -1.518   8.824  -8.838  1.00  0.92           H  
ATOM   1370  HE2 TYR A  86       1.561   5.915  -8.211  1.00  0.92           H  
ATOM   1371  HH  TYR A  86      -1.448   7.431  -7.104  1.00  0.92           H  
ATOM   1372  N   ILE A  87       5.260  10.469 -12.414  1.00  0.86           N  
ATOM   1373  CA  ILE A  87       6.169  11.006 -13.435  1.00  0.86           C  
ATOM   1374  C   ILE A  87       7.623  10.585 -13.245  1.00  0.86           C  
ATOM   1375  O   ILE A  87       8.161  10.633 -12.135  1.00  0.86           O  
ATOM   1376  CB  ILE A  87       6.114  12.550 -13.486  1.00  0.86           C  
ATOM   1377  CG1 ILE A  87       4.706  13.015 -13.839  1.00  0.86           C  
ATOM   1378  CG2 ILE A  87       7.132  13.103 -14.511  1.00  0.86           C  
ATOM   1379  CD1 ILE A  87       4.505  14.494 -13.677  1.00  0.86           C  
ATOM   1380  H   ILE A  87       5.489  10.568 -11.425  1.00  0.86           H  
ATOM   1381  HA  ILE A  87       5.842  10.633 -14.402  1.00  0.86           H  
ATOM   1382  HB  ILE A  87       6.347  12.949 -12.502  1.00  0.86           H  
ATOM   1383 1HG1 ILE A  87       4.490  12.739 -14.870  1.00  0.86           H  
ATOM   1384 2HG1 ILE A  87       4.003  12.521 -13.201  1.00  0.86           H  
ATOM   1385 1HG2 ILE A  87       7.077  14.189 -14.526  1.00  0.86           H  
ATOM   1386 2HG2 ILE A  87       8.141  12.806 -14.239  1.00  0.86           H  
ATOM   1387 3HG2 ILE A  87       6.897  12.713 -15.506  1.00  0.86           H  
ATOM   1388 1HD1 ILE A  87       3.478  14.750 -13.940  1.00  0.86           H  
ATOM   1389 2HD1 ILE A  87       4.695  14.777 -12.640  1.00  0.86           H  
ATOM   1390 3HD1 ILE A  87       5.190  15.029 -14.329  1.00  0.86           H  
ATOM   1391  N   VAL A  88       8.262  10.164 -14.334  1.00  0.79           N  
ATOM   1392  CA  VAL A  88       9.666   9.796 -14.276  1.00  0.79           C  
ATOM   1393  C   VAL A  88      10.490  10.627 -15.236  1.00  0.79           C  
ATOM   1394  O   VAL A  88      10.121  10.818 -16.394  1.00  0.79           O  
ATOM   1395  CB  VAL A  88       9.898   8.316 -14.635  1.00  0.79           C  
ATOM   1396  CG1 VAL A  88      11.412   7.928 -14.545  1.00  0.79           C  
ATOM   1397  CG2 VAL A  88       9.121   7.548 -13.810  1.00  0.79           C  
ATOM   1398  H   VAL A  88       7.759  10.120 -15.211  1.00  0.79           H  
ATOM   1399  HA  VAL A  88      10.016   9.964 -13.270  1.00  0.79           H  
ATOM   1400  HB  VAL A  88       9.601   8.148 -15.640  1.00  0.79           H  
ATOM   1401 1HG1 VAL A  88      11.536   6.881 -14.807  1.00  0.79           H  
ATOM   1402 2HG1 VAL A  88      11.997   8.533 -15.228  1.00  0.79           H  
ATOM   1403 3HG1 VAL A  88      11.769   8.083 -13.525  1.00  0.79           H  
ATOM   1404 1HG2 VAL A  88       9.258   6.503 -14.073  1.00  0.79           H  
ATOM   1405 2HG2 VAL A  88       9.414   7.726 -12.791  1.00  0.79           H  
ATOM   1406 3HG2 VAL A  88       8.085   7.837 -13.951  1.00  0.79           H  
ATOM   1407  N   HIS A  89      11.595  11.148 -14.744  1.00  0.73           N  
ATOM   1408  CA  HIS A  89      12.539  11.855 -15.596  1.00  0.73           C  
ATOM   1409  C   HIS A  89      13.761  10.989 -15.705  1.00  0.73           C  
ATOM   1410  O   HIS A  89      14.373  10.641 -14.691  1.00  0.73           O  
ATOM   1411  CB  HIS A  89      12.943  13.223 -15.066  1.00  0.73           C  
ATOM   1412  CG  HIS A  89      13.986  13.965 -15.970  1.00  0.73           C  
ATOM   1413  ND1 HIS A  89      14.792  14.984 -15.493  1.00  0.73           N  
ATOM   1414  CD2 HIS A  89      14.348  13.792 -17.278  1.00  0.73           C  
ATOM   1415  CE1 HIS A  89      15.601  15.399 -16.467  1.00  0.73           C  
ATOM   1416  NE2 HIS A  89      15.355  14.687 -17.553  1.00  0.73           N  
ATOM   1417  H   HIS A  89      11.803  10.987 -13.758  1.00  0.73           H  
ATOM   1418  HA  HIS A  89      12.133  11.987 -16.598  1.00  0.73           H  
ATOM   1419 1HB  HIS A  89      12.071  13.835 -14.942  1.00  0.73           H  
ATOM   1420 2HB  HIS A  89      13.388  13.105 -14.084  1.00  0.73           H  
ATOM   1421  HD2 HIS A  89      13.945  13.084 -17.969  1.00  0.73           H  
ATOM   1422  HE1 HIS A  89      16.349  16.186 -16.381  1.00  0.73           H  
ATOM   1423  HE2 HIS A  89      15.838  14.773 -18.462  1.00  0.73           H  
ATOM   1424  N   GLY A  90      14.084  10.555 -16.904  1.00  0.70           N  
ATOM   1425  CA  GLY A  90      15.232   9.696 -17.000  1.00  0.70           C  
ATOM   1426  C   GLY A  90      16.239  10.189 -17.997  1.00  0.70           C  
ATOM   1427  O   GLY A  90      15.901  10.762 -19.043  1.00  0.70           O  
ATOM   1428  H   GLY A  90      13.560  10.842 -17.731  1.00  0.70           H  
ATOM   1429 1HA  GLY A  90      15.715   9.608 -16.034  1.00  0.70           H  
ATOM   1430 2HA  GLY A  90      14.902   8.699 -17.285  1.00  0.70           H  
ATOM   1431  N   THR A  91      17.496   9.945 -17.660  1.00  0.68           N  
ATOM   1432  CA  THR A  91      18.576  10.280 -18.541  1.00  0.68           C  
ATOM   1433  C   THR A  91      19.432   9.061 -18.793  1.00  0.68           C  
ATOM   1434  O   THR A  91      19.776   8.314 -17.865  1.00  0.68           O  
ATOM   1435  CB  THR A  91      19.436  11.397 -17.921  1.00  0.68           C  
ATOM   1436  OG1 THR A  91      19.900  10.975 -16.636  1.00  0.68           O  
ATOM   1437  CG2 THR A  91      18.638  12.695 -17.783  1.00  0.68           C  
ATOM   1438  H   THR A  91      17.695   9.514 -16.757  1.00  0.68           H  
ATOM   1439  HA  THR A  91      18.170  10.622 -19.482  1.00  0.68           H  
ATOM   1440  HB  THR A  91      20.291  11.566 -18.548  1.00  0.68           H  
ATOM   1441  HG1 THR A  91      19.134  10.721 -16.087  1.00  0.68           H  
ATOM   1442 1HG2 THR A  91      19.269  13.467 -17.350  1.00  0.68           H  
ATOM   1443 2HG2 THR A  91      18.297  13.013 -18.762  1.00  0.68           H  
ATOM   1444 3HG2 THR A  91      17.775  12.532 -17.138  1.00  0.68           H  
ATOM   1445  N   ILE A  92      19.821   8.884 -20.044  1.00  0.67           N  
ATOM   1446  CA  ILE A  92      20.726   7.808 -20.377  1.00  0.67           C  
ATOM   1447  C   ILE A  92      21.844   8.288 -21.273  1.00  0.67           C  
ATOM   1448  O   ILE A  92      21.605   8.930 -22.300  1.00  0.67           O  
ATOM   1449  CB  ILE A  92      20.030   6.598 -21.025  1.00  0.67           C  
ATOM   1450  CG1 ILE A  92      18.948   6.025 -20.126  1.00  0.67           C  
ATOM   1451  CG2 ILE A  92      21.079   5.543 -21.260  1.00  0.67           C  
ATOM   1452  CD1 ILE A  92      18.162   4.908 -20.771  1.00  0.67           C  
ATOM   1453  H   ILE A  92      19.472   9.519 -20.762  1.00  0.67           H  
ATOM   1454  HA  ILE A  92      21.184   7.452 -19.458  1.00  0.67           H  
ATOM   1455  HB  ILE A  92      19.566   6.879 -21.971  1.00  0.67           H  
ATOM   1456 1HG1 ILE A  92      19.408   5.668 -19.233  1.00  0.67           H  
ATOM   1457 2HG1 ILE A  92      18.243   6.806 -19.863  1.00  0.67           H  
ATOM   1458 1HG2 ILE A  92      20.629   4.671 -21.684  1.00  0.67           H  
ATOM   1459 2HG2 ILE A  92      21.846   5.909 -21.929  1.00  0.67           H  
ATOM   1460 3HG2 ILE A  92      21.529   5.287 -20.316  1.00  0.67           H  
ATOM   1461 1HD1 ILE A  92      17.407   4.545 -20.072  1.00  0.67           H  
ATOM   1462 2HD1 ILE A  92      17.674   5.276 -21.676  1.00  0.67           H  
ATOM   1463 3HD1 ILE A  92      18.838   4.094 -21.030  1.00  0.67           H  
ATOM   1464  N   TYR A  93      23.065   7.977 -20.885  1.00  0.68           N  
ATOM   1465  CA  TYR A  93      24.222   8.325 -21.680  1.00  0.68           C  
ATOM   1466  C   TYR A  93      24.723   7.065 -22.356  1.00  0.68           C  
ATOM   1467  O   TYR A  93      25.290   6.186 -21.693  1.00  0.68           O  
ATOM   1468  CB  TYR A  93      25.312   8.882 -20.789  1.00  0.68           C  
ATOM   1469  CG  TYR A  93      24.974  10.161 -20.077  1.00  0.68           C  
ATOM   1470  CD1 TYR A  93      24.237  10.119 -18.894  1.00  0.68           C  
ATOM   1471  CD2 TYR A  93      25.439  11.371 -20.566  1.00  0.68           C  
ATOM   1472  CE1 TYR A  93      23.954  11.287 -18.213  1.00  0.68           C  
ATOM   1473  CE2 TYR A  93      25.166  12.542 -19.881  1.00  0.68           C  
ATOM   1474  CZ  TYR A  93      24.423  12.504 -18.708  1.00  0.68           C  
ATOM   1475  OH  TYR A  93      24.144  13.669 -18.031  1.00  0.68           O  
ATOM   1476  H   TYR A  93      23.183   7.457 -20.016  1.00  0.68           H  
ATOM   1477  HA  TYR A  93      23.945   9.047 -22.443  1.00  0.68           H  
ATOM   1478 1HB  TYR A  93      25.579   8.142 -20.059  1.00  0.68           H  
ATOM   1479 2HB  TYR A  93      26.187   9.066 -21.379  1.00  0.68           H  
ATOM   1480  HD1 TYR A  93      23.879   9.160 -18.507  1.00  0.68           H  
ATOM   1481  HD2 TYR A  93      26.024  11.398 -21.486  1.00  0.68           H  
ATOM   1482  HE1 TYR A  93      23.370  11.252 -17.292  1.00  0.68           H  
ATOM   1483  HE2 TYR A  93      25.532  13.495 -20.263  1.00  0.68           H  
ATOM   1484  HH  TYR A  93      23.588  13.472 -17.273  1.00  0.68           H  
ATOM   1485  N   PHE A  94      24.508   6.944 -23.661  1.00  0.69           N  
ATOM   1486  CA  PHE A  94      24.916   5.719 -24.315  1.00  0.69           C  
ATOM   1487  C   PHE A  94      26.174   5.925 -25.143  1.00  0.69           C  
ATOM   1488  O   PHE A  94      26.278   6.897 -25.884  1.00  0.69           O  
ATOM   1489  CB  PHE A  94      23.883   5.221 -25.326  1.00  0.69           C  
ATOM   1490  CG  PHE A  94      22.586   4.647 -24.872  1.00  0.69           C  
ATOM   1491  CD1 PHE A  94      21.418   5.397 -24.832  1.00  0.69           C  
ATOM   1492  CD2 PHE A  94      22.531   3.319 -24.532  1.00  0.69           C  
ATOM   1493  CE1 PHE A  94      20.214   4.798 -24.461  1.00  0.69           C  
ATOM   1494  CE2 PHE A  94      21.355   2.728 -24.159  1.00  0.69           C  
ATOM   1495  CZ  PHE A  94      20.186   3.464 -24.129  1.00  0.69           C  
ATOM   1496  H   PHE A  94      24.063   7.701 -24.180  1.00  0.69           H  
ATOM   1497  HA  PHE A  94      25.044   4.964 -23.553  1.00  0.69           H  
ATOM   1498 1HB  PHE A  94      23.646   6.052 -25.992  1.00  0.69           H  
ATOM   1499 2HB  PHE A  94      24.367   4.463 -25.947  1.00  0.69           H  
ATOM   1500  HD1 PHE A  94      21.451   6.458 -25.104  1.00  0.69           H  
ATOM   1501  HD2 PHE A  94      23.449   2.729 -24.564  1.00  0.69           H  
ATOM   1502  HE1 PHE A  94      19.295   5.379 -24.430  1.00  0.69           H  
ATOM   1503  HE2 PHE A  94      21.352   1.677 -23.894  1.00  0.69           H  
ATOM   1504  HZ  PHE A  94      19.248   2.994 -23.835  1.00  0.69           H  
ATOM   1505  N   PRO A  95      27.124   5.006 -25.106  1.00  0.71           N  
ATOM   1506  CA  PRO A  95      28.252   4.962 -25.996  1.00  0.71           C  
ATOM   1507  C   PRO A  95      27.752   4.952 -27.417  1.00  0.71           C  
ATOM   1508  O   PRO A  95      26.805   4.213 -27.733  1.00  0.71           O  
ATOM   1509  CB  PRO A  95      28.891   3.640 -25.612  1.00  0.71           C  
ATOM   1510  CG  PRO A  95      28.538   3.453 -24.163  1.00  0.71           C  
ATOM   1511  CD  PRO A  95      27.176   4.044 -24.008  1.00  0.71           C  
ATOM   1512  HA  PRO A  95      28.922   5.820 -25.808  1.00  0.71           H  
ATOM   1513 1HB  PRO A  95      28.468   2.843 -26.236  1.00  0.71           H  
ATOM   1514 2HB  PRO A  95      29.941   3.647 -25.781  1.00  0.71           H  
ATOM   1515 1HG  PRO A  95      28.559   2.378 -23.901  1.00  0.71           H  
ATOM   1516 2HG  PRO A  95      29.280   3.948 -23.518  1.00  0.71           H  
ATOM   1517 1HD  PRO A  95      26.409   3.307 -24.076  1.00  0.71           H  
ATOM   1518 2HD  PRO A  95      27.158   4.575 -23.041  1.00  0.71           H  
ATOM   1519  N   ARG A  96      28.439   5.658 -28.306  1.00  0.74           N  
ATOM   1520  CA  ARG A  96      28.018   5.651 -29.688  1.00  0.74           C  
ATOM   1521  C   ARG A  96      27.916   4.229 -30.238  1.00  0.74           C  
ATOM   1522  O   ARG A  96      26.978   3.933 -30.980  1.00  0.74           O  
ATOM   1523  CB  ARG A  96      28.977   6.442 -30.564  1.00  0.74           C  
ATOM   1524  CG  ARG A  96      28.545   6.521 -31.991  1.00  0.74           C  
ATOM   1525  CD  ARG A  96      27.291   7.327 -32.107  1.00  0.74           C  
ATOM   1526  NE  ARG A  96      26.789   7.388 -33.465  1.00  0.74           N  
ATOM   1527  CZ  ARG A  96      25.646   8.009 -33.821  1.00  0.74           C  
ATOM   1528  NH1 ARG A  96      24.924   8.631 -32.906  1.00  0.74           N  
ATOM   1529  NH2 ARG A  96      25.249   7.991 -35.081  1.00  0.74           N  
ATOM   1530  H   ARG A  96      29.186   6.295 -28.026  1.00  0.74           H  
ATOM   1531  HA  ARG A  96      27.035   6.120 -29.746  1.00  0.74           H  
ATOM   1532 1HB  ARG A  96      29.040   7.452 -30.220  1.00  0.74           H  
ATOM   1533 2HB  ARG A  96      29.981   6.011 -30.518  1.00  0.74           H  
ATOM   1534 1HG  ARG A  96      29.322   6.991 -32.592  1.00  0.74           H  
ATOM   1535 2HG  ARG A  96      28.356   5.516 -32.363  1.00  0.74           H  
ATOM   1536 1HD  ARG A  96      26.519   6.883 -31.482  1.00  0.74           H  
ATOM   1537 2HD  ARG A  96      27.484   8.343 -31.771  1.00  0.74           H  
ATOM   1538  HE  ARG A  96      27.324   6.887 -34.197  1.00  0.74           H  
ATOM   1539 1HH1 ARG A  96      25.230   8.639 -31.939  1.00  0.74           H  
ATOM   1540 2HH1 ARG A  96      24.061   9.094 -33.156  1.00  0.74           H  
ATOM   1541 1HH2 ARG A  96      25.805   7.512 -35.783  1.00  0.74           H  
ATOM   1542 2HH2 ARG A  96      24.394   8.451 -35.344  1.00  0.74           H  
ATOM   1543  N   TRP A  97      28.837   3.319 -29.869  1.00  0.76           N  
ATOM   1544  CA  TRP A  97      28.727   1.967 -30.416  1.00  0.76           C  
ATOM   1545  C   TRP A  97      27.355   1.309 -30.165  1.00  0.76           C  
ATOM   1546  O   TRP A  97      26.882   0.550 -31.017  1.00  0.76           O  
ATOM   1547  CB  TRP A  97      29.836   1.035 -29.893  1.00  0.76           C  
ATOM   1548  CG  TRP A  97      29.793   0.573 -28.418  1.00  0.76           C  
ATOM   1549  CD1 TRP A  97      30.406   1.141 -27.341  1.00  0.76           C  
ATOM   1550  CD2 TRP A  97      29.102  -0.585 -27.898  1.00  0.76           C  
ATOM   1551  NE1 TRP A  97      30.141   0.426 -26.206  1.00  0.76           N  
ATOM   1552  CE2 TRP A  97      29.356  -0.630 -26.522  1.00  0.76           C  
ATOM   1553  CE3 TRP A  97      28.304  -1.576 -28.476  1.00  0.76           C  
ATOM   1554  CZ2 TRP A  97      28.845  -1.617 -25.723  1.00  0.76           C  
ATOM   1555  CZ3 TRP A  97      27.790  -2.557 -27.664  1.00  0.76           C  
ATOM   1556  CH2 TRP A  97      28.062  -2.569 -26.314  1.00  0.76           C  
ATOM   1557  H   TRP A  97      29.630   3.563 -29.272  1.00  0.76           H  
ATOM   1558  HA  TRP A  97      28.860   2.043 -31.497  1.00  0.76           H  
ATOM   1559 1HB  TRP A  97      29.899   0.152 -30.525  1.00  0.76           H  
ATOM   1560 2HB  TRP A  97      30.762   1.567 -29.991  1.00  0.76           H  
ATOM   1561  HD1 TRP A  97      31.013   2.010 -27.356  1.00  0.76           H  
ATOM   1562  HE1 TRP A  97      30.479   0.644 -25.277  1.00  0.76           H  
ATOM   1563  HE3 TRP A  97      28.088  -1.568 -29.545  1.00  0.76           H  
ATOM   1564  HZ2 TRP A  97      29.045  -1.661 -24.660  1.00  0.76           H  
ATOM   1565  HZ3 TRP A  97      27.169  -3.325 -28.122  1.00  0.76           H  
ATOM   1566  HH2 TRP A  97      27.663  -3.360 -25.695  1.00  0.76           H  
ATOM   1567  N   ILE A  98      26.700   1.611 -29.030  1.00  0.78           N  
ATOM   1568  CA  ILE A  98      25.398   1.013 -28.741  1.00  0.78           C  
ATOM   1569  C   ILE A  98      24.345   1.628 -29.588  1.00  0.78           C  
ATOM   1570  O   ILE A  98      23.444   0.959 -30.068  1.00  0.78           O  
ATOM   1571  CB  ILE A  98      24.941   1.128 -27.291  1.00  0.78           C  
ATOM   1572  CG1 ILE A  98      25.818   0.311 -26.454  1.00  0.78           C  
ATOM   1573  CG2 ILE A  98      23.465   0.722 -27.182  1.00  0.78           C  
ATOM   1574  CD1 ILE A  98      25.596   0.481 -25.040  1.00  0.78           C  
ATOM   1575  H   ILE A  98      27.087   2.297 -28.386  1.00  0.78           H  
ATOM   1576  HA  ILE A  98      25.449  -0.048 -28.984  1.00  0.78           H  
ATOM   1577  HB  ILE A  98      25.058   2.163 -26.955  1.00  0.78           H  
ATOM   1578 1HG1 ILE A  98      25.701  -0.734 -26.712  1.00  0.78           H  
ATOM   1579 2HG1 ILE A  98      26.832   0.615 -26.659  1.00  0.78           H  
ATOM   1580 1HG2 ILE A  98      23.135   0.804 -26.149  1.00  0.78           H  
ATOM   1581 2HG2 ILE A  98      22.857   1.377 -27.808  1.00  0.78           H  
ATOM   1582 3HG2 ILE A  98      23.355  -0.290 -27.518  1.00  0.78           H  
ATOM   1583 1HD1 ILE A  98      26.303  -0.104 -24.505  1.00  0.78           H  
ATOM   1584 2HD1 ILE A  98      25.725   1.491 -24.798  1.00  0.78           H  
ATOM   1585 3HD1 ILE A  98      24.585   0.174 -24.781  1.00  0.78           H  
ATOM   1586  N   VAL A  99      24.425   2.931 -29.740  1.00  0.79           N  
ATOM   1587  CA  VAL A  99      23.429   3.620 -30.529  1.00  0.79           C  
ATOM   1588  C   VAL A  99      23.448   3.100 -31.964  1.00  0.79           C  
ATOM   1589  O   VAL A  99      22.399   2.879 -32.572  1.00  0.79           O  
ATOM   1590  CB  VAL A  99      23.704   5.122 -30.512  1.00  0.79           C  
ATOM   1591  CG1 VAL A  99      22.790   5.818 -31.491  1.00  0.79           C  
ATOM   1592  CG2 VAL A  99      23.528   5.639 -29.078  1.00  0.79           C  
ATOM   1593  H   VAL A  99      25.201   3.436 -29.303  1.00  0.79           H  
ATOM   1594  HA  VAL A  99      22.450   3.429 -30.094  1.00  0.79           H  
ATOM   1595  HB  VAL A  99      24.725   5.304 -30.840  1.00  0.79           H  
ATOM   1596 1HG1 VAL A  99      22.998   6.881 -31.488  1.00  0.79           H  
ATOM   1597 2HG1 VAL A  99      22.960   5.419 -32.490  1.00  0.79           H  
ATOM   1598 3HG1 VAL A  99      21.754   5.655 -31.204  1.00  0.79           H  
ATOM   1599 1HG2 VAL A  99      23.737   6.705 -29.058  1.00  0.79           H  
ATOM   1600 2HG2 VAL A  99      22.507   5.461 -28.742  1.00  0.79           H  
ATOM   1601 3HG2 VAL A  99      24.229   5.117 -28.421  1.00  0.79           H  
ATOM   1602  N   GLU A 100      24.652   2.914 -32.505  1.00  0.80           N  
ATOM   1603  CA  GLU A 100      24.813   2.394 -33.857  1.00  0.80           C  
ATOM   1604  C   GLU A 100      24.435   0.907 -33.992  1.00  0.80           C  
ATOM   1605  O   GLU A 100      23.884   0.501 -35.020  1.00  0.80           O  
ATOM   1606  CB  GLU A 100      26.251   2.614 -34.340  1.00  0.80           C  
ATOM   1607  CG  GLU A 100      26.599   4.083 -34.543  1.00  0.80           C  
ATOM   1608  CD  GLU A 100      28.010   4.339 -35.057  1.00  0.80           C  
ATOM   1609  OE1 GLU A 100      28.747   3.405 -35.264  1.00  0.80           O  
ATOM   1610  OE2 GLU A 100      28.347   5.499 -35.208  1.00  0.80           O  
ATOM   1611  H   GLU A 100      25.479   3.141 -31.950  1.00  0.80           H  
ATOM   1612  HA  GLU A 100      24.152   2.962 -34.511  1.00  0.80           H  
ATOM   1613 1HB  GLU A 100      26.945   2.202 -33.602  1.00  0.80           H  
ATOM   1614 2HB  GLU A 100      26.410   2.085 -35.278  1.00  0.80           H  
ATOM   1615 1HG  GLU A 100      25.886   4.521 -35.239  1.00  0.80           H  
ATOM   1616 2HG  GLU A 100      26.469   4.578 -33.585  1.00  0.80           H  
ATOM   1617  N   SER A 101      24.717   0.094 -32.963  1.00  0.79           N  
ATOM   1618  CA  SER A 101      24.446  -1.339 -33.036  1.00  0.79           C  
ATOM   1619  C   SER A 101      23.815  -1.925 -31.760  1.00  0.79           C  
ATOM   1620  O   SER A 101      24.396  -2.838 -31.166  1.00  0.79           O  
ATOM   1621  CB  SER A 101      25.747  -2.069 -33.285  1.00  0.79           C  
ATOM   1622  OG  SER A 101      26.675  -1.819 -32.250  1.00  0.79           O  
ATOM   1623  H   SER A 101      25.187   0.459 -32.135  1.00  0.79           H  
ATOM   1624  HA  SER A 101      23.787  -1.524 -33.881  1.00  0.79           H  
ATOM   1625 1HB  SER A 101      25.554  -3.137 -33.359  1.00  0.79           H  
ATOM   1626 2HB  SER A 101      26.163  -1.743 -34.237  1.00  0.79           H  
ATOM   1627  HG  SER A 101      26.672  -0.848 -32.080  1.00  0.79           H  
ATOM   1628  N   PRO A 102      22.600  -1.495 -31.357  1.00  0.78           N  
ATOM   1629  CA  PRO A 102      21.923  -1.872 -30.121  1.00  0.78           C  
ATOM   1630  C   PRO A 102      21.563  -3.345 -30.085  1.00  0.78           C  
ATOM   1631  O   PRO A 102      21.378  -3.936 -29.017  1.00  0.78           O  
ATOM   1632  CB  PRO A 102      20.670  -1.019 -30.141  1.00  0.78           C  
ATOM   1633  CG  PRO A 102      20.428  -0.718 -31.609  1.00  0.78           C  
ATOM   1634  CD  PRO A 102      21.802  -0.598 -32.218  1.00  0.78           C  
ATOM   1635  HA  PRO A 102      22.565  -1.602 -29.273  1.00  0.78           H  
ATOM   1636 1HB  PRO A 102      19.860  -1.586 -29.683  1.00  0.78           H  
ATOM   1637 2HB  PRO A 102      20.820  -0.114 -29.532  1.00  0.78           H  
ATOM   1638 1HG  PRO A 102      19.829  -1.516 -32.061  1.00  0.78           H  
ATOM   1639 2HG  PRO A 102      19.845   0.206 -31.708  1.00  0.78           H  
ATOM   1640 1HD  PRO A 102      21.770  -0.934 -33.257  1.00  0.78           H  
ATOM   1641 2HD  PRO A 102      22.144   0.431 -32.130  1.00  0.78           H  
ATOM   1642  N   GLU A 103      21.524  -3.959 -31.258  1.00  0.76           N  
ATOM   1643  CA  GLU A 103      21.215  -5.369 -31.390  1.00  0.76           C  
ATOM   1644  C   GLU A 103      22.222  -6.228 -30.628  1.00  0.76           C  
ATOM   1645  O   GLU A 103      21.920  -7.356 -30.242  1.00  0.76           O  
ATOM   1646  CB  GLU A 103      21.188  -5.744 -32.872  1.00  0.76           C  
ATOM   1647  CG  GLU A 103      22.554  -5.639 -33.576  1.00  0.76           C  
ATOM   1648  CD  GLU A 103      22.488  -5.925 -35.061  1.00  0.76           C  
ATOM   1649  OE1 GLU A 103      21.434  -6.283 -35.534  1.00  0.76           O  
ATOM   1650  OE2 GLU A 103      23.494  -5.783 -35.721  1.00  0.76           O  
ATOM   1651  H   GLU A 103      21.698  -3.428 -32.097  1.00  0.76           H  
ATOM   1652  HA  GLU A 103      20.225  -5.545 -30.966  1.00  0.76           H  
ATOM   1653 1HB  GLU A 103      20.831  -6.768 -32.983  1.00  0.76           H  
ATOM   1654 2HB  GLU A 103      20.490  -5.093 -33.398  1.00  0.76           H  
ATOM   1655 1HG  GLU A 103      22.959  -4.635 -33.420  1.00  0.76           H  
ATOM   1656 2HG  GLU A 103      23.238  -6.349 -33.117  1.00  0.76           H  
ATOM   1657  N   LYS A 104      23.418  -5.680 -30.382  1.00  0.74           N  
ATOM   1658  CA  LYS A 104      24.461  -6.404 -29.689  1.00  0.74           C  
ATOM   1659  C   LYS A 104      24.264  -6.411 -28.174  1.00  0.74           C  
ATOM   1660  O   LYS A 104      24.904  -7.204 -27.487  1.00  0.74           O  
ATOM   1661  CB  LYS A 104      25.820  -5.808 -30.036  1.00  0.74           C  
ATOM   1662  CG  LYS A 104      26.208  -5.979 -31.495  1.00  0.74           C  
ATOM   1663  CD  LYS A 104      27.569  -5.382 -31.790  1.00  0.74           C  
ATOM   1664  CE  LYS A 104      27.939  -5.554 -33.256  1.00  0.74           C  
ATOM   1665  NZ  LYS A 104      29.274  -4.967 -33.569  1.00  0.74           N  
ATOM   1666  H   LYS A 104      23.619  -4.729 -30.699  1.00  0.74           H  
ATOM   1667  HA  LYS A 104      24.440  -7.439 -30.030  1.00  0.74           H  
ATOM   1668 1HB  LYS A 104      25.820  -4.739 -29.808  1.00  0.74           H  
ATOM   1669 2HB  LYS A 104      26.586  -6.274 -29.438  1.00  0.74           H  
ATOM   1670 1HG  LYS A 104      26.210  -7.036 -31.755  1.00  0.74           H  
ATOM   1671 2HG  LYS A 104      25.466  -5.471 -32.115  1.00  0.74           H  
ATOM   1672 1HD  LYS A 104      27.559  -4.316 -31.540  1.00  0.74           H  
ATOM   1673 2HD  LYS A 104      28.317  -5.874 -31.183  1.00  0.74           H  
ATOM   1674 1HE  LYS A 104      27.954  -6.616 -33.495  1.00  0.74           H  
ATOM   1675 2HE  LYS A 104      27.184  -5.065 -33.872  1.00  0.74           H  
ATOM   1676 1HZ  LYS A 104      29.480  -5.104 -34.548  1.00  0.74           H  
ATOM   1677 2HZ  LYS A 104      29.275  -3.977 -33.364  1.00  0.74           H  
ATOM   1678 3HZ  LYS A 104      29.979  -5.423 -33.011  1.00  0.74           H  
ATOM   1679  N   ILE A 105      23.392  -5.534 -27.656  1.00  0.72           N  
ATOM   1680  CA  ILE A 105      23.126  -5.464 -26.221  1.00  0.72           C  
ATOM   1681  C   ILE A 105      21.655  -5.724 -25.890  1.00  0.72           C  
ATOM   1682  O   ILE A 105      21.273  -5.824 -24.715  1.00  0.72           O  
ATOM   1683  CB  ILE A 105      23.593  -4.111 -25.635  1.00  0.72           C  
ATOM   1684  CG1 ILE A 105      23.029  -2.939 -26.379  1.00  0.72           C  
ATOM   1685  CG2 ILE A 105      25.072  -4.016 -25.712  1.00  0.72           C  
ATOM   1686  CD1 ILE A 105      21.601  -2.602 -26.125  1.00  0.72           C  
ATOM   1687  H   ILE A 105      22.873  -4.912 -28.271  1.00  0.72           H  
ATOM   1688  HA  ILE A 105      23.707  -6.241 -25.733  1.00  0.72           H  
ATOM   1689  HB  ILE A 105      23.280  -4.039 -24.597  1.00  0.72           H  
ATOM   1690 1HG1 ILE A 105      23.627  -2.076 -26.125  1.00  0.72           H  
ATOM   1691 2HG1 ILE A 105      23.148  -3.138 -27.437  1.00  0.72           H  
ATOM   1692 1HG2 ILE A 105      25.381  -3.064 -25.284  1.00  0.72           H  
ATOM   1693 2HG2 ILE A 105      25.533  -4.821 -25.171  1.00  0.72           H  
ATOM   1694 3HG2 ILE A 105      25.375  -4.066 -26.751  1.00  0.72           H  
ATOM   1695 1HD1 ILE A 105      21.360  -1.756 -26.746  1.00  0.72           H  
ATOM   1696 2HD1 ILE A 105      20.959  -3.414 -26.388  1.00  0.72           H  
ATOM   1697 3HD1 ILE A 105      21.458  -2.356 -25.076  1.00  0.72           H  
ATOM   1698  N   ALA A 106      20.822  -5.908 -26.920  1.00  0.71           N  
ATOM   1699  CA  ALA A 106      19.392  -6.152 -26.720  1.00  0.71           C  
ATOM   1700  C   ALA A 106      19.148  -7.621 -26.370  1.00  0.71           C  
ATOM   1701  O   ALA A 106      18.582  -8.389 -27.150  1.00  0.71           O  
ATOM   1702  CB  ALA A 106      18.623  -5.746 -27.962  1.00  0.71           C  
ATOM   1703  H   ALA A 106      21.176  -5.797 -27.866  1.00  0.71           H  
ATOM   1704  HA  ALA A 106      19.053  -5.545 -25.887  1.00  0.71           H  
ATOM   1705 1HB  ALA A 106      17.559  -5.909 -27.797  1.00  0.71           H  
ATOM   1706 2HB  ALA A 106      18.803  -4.689 -28.170  1.00  0.71           H  
ATOM   1707 3HB  ALA A 106      18.960  -6.344 -28.806  1.00  0.71           H  
ATOM   1708  N   CYS A 107      19.612  -7.993 -25.181  1.00  0.71           N  
ATOM   1709  CA  CYS A 107      19.618  -9.364 -24.681  1.00  0.71           C  
ATOM   1710  C   CYS A 107      19.682  -9.403 -23.156  1.00  0.71           C  
ATOM   1711  O   CYS A 107      19.670  -8.360 -22.491  1.00  0.71           O  
ATOM   1712  CB  CYS A 107      20.833 -10.111 -25.215  1.00  0.71           C  
ATOM   1713  SG  CYS A 107      22.402  -9.475 -24.552  1.00  0.71           S  
ATOM   1714  H   CYS A 107      20.058  -7.261 -24.635  1.00  0.71           H  
ATOM   1715  HA  CYS A 107      18.705  -9.859 -25.013  1.00  0.71           H  
ATOM   1716 1HB  CYS A 107      20.765 -11.170 -24.978  1.00  0.71           H  
ATOM   1717 2HB  CYS A 107      20.866 -10.018 -26.303  1.00  0.71           H  
ATOM   1718  HG  CYS A 107      22.227  -9.970 -23.318  1.00  0.71           H  
ATOM   1719  N   TYR A 108      19.712 -10.613 -22.593  1.00  0.71           N  
ATOM   1720  CA  TYR A 108      19.853 -10.754 -21.148  1.00  0.71           C  
ATOM   1721  C   TYR A 108      21.321 -10.564 -20.742  1.00  0.71           C  
ATOM   1722  O   TYR A 108      22.196 -11.366 -21.095  1.00  0.71           O  
ATOM   1723  CB  TYR A 108      19.294 -12.099 -20.678  1.00  0.71           C  
ATOM   1724  CG  TYR A 108      19.382 -12.329 -19.175  1.00  0.71           C  
ATOM   1725  CD1 TYR A 108      19.038 -11.339 -18.288  1.00  0.71           C  
ATOM   1726  CD2 TYR A 108      19.759 -13.545 -18.707  1.00  0.71           C  
ATOM   1727  CE1 TYR A 108      19.099 -11.552 -16.938  1.00  0.71           C  
ATOM   1728  CE2 TYR A 108      19.819 -13.785 -17.357  1.00  0.71           C  
ATOM   1729  CZ  TYR A 108      19.498 -12.797 -16.467  1.00  0.71           C  
ATOM   1730  OH  TYR A 108      19.595 -13.049 -15.109  1.00  0.71           O  
ATOM   1731  H   TYR A 108      19.673 -11.439 -23.172  1.00  0.71           H  
ATOM   1732  HA  TYR A 108      19.272  -9.973 -20.671  1.00  0.71           H  
ATOM   1733 1HB  TYR A 108      18.253 -12.181 -20.976  1.00  0.71           H  
ATOM   1734 2HB  TYR A 108      19.838 -12.906 -21.172  1.00  0.71           H  
ATOM   1735  HD1 TYR A 108      18.723 -10.395 -18.660  1.00  0.71           H  
ATOM   1736  HD2 TYR A 108      20.009 -14.325 -19.413  1.00  0.71           H  
ATOM   1737  HE1 TYR A 108      18.831 -10.752 -16.257  1.00  0.71           H  
ATOM   1738  HE2 TYR A 108      20.126 -14.765 -16.991  1.00  0.71           H  
ATOM   1739  HH  TYR A 108      19.766 -13.987 -14.972  1.00  0.71           H  
ATOM   1740  N   GLN A 109      21.559  -9.489 -19.998  1.00  0.71           N  
ATOM   1741  CA  GLN A 109      22.889  -9.052 -19.580  1.00  0.71           C  
ATOM   1742  C   GLN A 109      23.717 -10.046 -18.805  1.00  0.71           C  
ATOM   1743  O   GLN A 109      24.928 -10.074 -18.956  1.00  0.71           O  
ATOM   1744  CB  GLN A 109      22.783  -7.781 -18.734  1.00  0.71           C  
ATOM   1745  CG  GLN A 109      24.126  -7.290 -18.134  1.00  0.71           C  
ATOM   1746  CD  GLN A 109      24.012  -5.949 -17.402  1.00  0.71           C  
ATOM   1747  OE1 GLN A 109      23.820  -4.913 -18.042  1.00  0.71           O  
ATOM   1748  NE2 GLN A 109      24.124  -5.960 -16.068  1.00  0.71           N  
ATOM   1749  H   GLN A 109      20.749  -8.923 -19.735  1.00  0.71           H  
ATOM   1750  HA  GLN A 109      23.445  -8.808 -20.487  1.00  0.71           H  
ATOM   1751 1HB  GLN A 109      22.377  -6.986 -19.351  1.00  0.71           H  
ATOM   1752 2HB  GLN A 109      22.089  -7.953 -17.915  1.00  0.71           H  
ATOM   1753 1HG  GLN A 109      24.470  -8.037 -17.412  1.00  0.71           H  
ATOM   1754 2HG  GLN A 109      24.856  -7.183 -18.916  1.00  0.71           H  
ATOM   1755 1HE2 GLN A 109      24.047  -5.081 -15.527  1.00  0.71           H  
ATOM   1756 2HE2 GLN A 109      24.271  -6.827 -15.583  1.00  0.71           H  
ATOM   1757  N   ASN A 110      23.100 -10.839 -17.949  1.00  0.70           N  
ATOM   1758  CA  ASN A 110      23.898 -11.728 -17.121  1.00  0.70           C  
ATOM   1759  C   ASN A 110      24.451 -12.919 -17.897  1.00  0.70           C  
ATOM   1760  O   ASN A 110      25.650 -13.193 -17.851  1.00  0.70           O  
ATOM   1761  CB  ASN A 110      23.084 -12.135 -15.934  1.00  0.70           C  
ATOM   1762  CG  ASN A 110      22.917 -10.995 -15.048  1.00  0.70           C  
ATOM   1763  OD1 ASN A 110      23.715 -10.044 -15.078  1.00  0.70           O  
ATOM   1764  ND2 ASN A 110      21.908 -11.025 -14.270  1.00  0.70           N  
ATOM   1765  H   ASN A 110      22.093 -10.814 -17.868  1.00  0.70           H  
ATOM   1766  HA  ASN A 110      24.755 -11.164 -16.752  1.00  0.70           H  
ATOM   1767 1HB  ASN A 110      22.138 -12.488 -16.255  1.00  0.70           H  
ATOM   1768 2HB  ASN A 110      23.580 -12.944 -15.400  1.00  0.70           H  
ATOM   1769 1HD2 ASN A 110      21.758 -10.243 -13.641  1.00  0.70           H  
ATOM   1770 2HD2 ASN A 110      21.262 -11.811 -14.296  1.00  0.70           H  
ATOM   1771  N   GLU A 111      23.611 -13.582 -18.684  1.00  0.70           N  
ATOM   1772  CA  GLU A 111      24.082 -14.713 -19.483  1.00  0.70           C  
ATOM   1773  C   GLU A 111      25.139 -14.271 -20.486  1.00  0.70           C  
ATOM   1774  O   GLU A 111      26.077 -15.008 -20.789  1.00  0.70           O  
ATOM   1775  CB  GLU A 111      22.923 -15.434 -20.166  1.00  0.70           C  
ATOM   1776  CG  GLU A 111      22.079 -16.268 -19.197  1.00  0.70           C  
ATOM   1777  CD  GLU A 111      20.871 -16.930 -19.830  1.00  0.70           C  
ATOM   1778  OE1 GLU A 111      20.576 -16.640 -20.962  1.00  0.70           O  
ATOM   1779  OE2 GLU A 111      20.244 -17.723 -19.168  1.00  0.70           O  
ATOM   1780  H   GLU A 111      22.639 -13.311 -18.720  1.00  0.70           H  
ATOM   1781  HA  GLU A 111      24.553 -15.427 -18.808  1.00  0.70           H  
ATOM   1782 1HB  GLU A 111      22.271 -14.698 -20.645  1.00  0.70           H  
ATOM   1783 2HB  GLU A 111      23.307 -16.090 -20.947  1.00  0.70           H  
ATOM   1784 1HG  GLU A 111      22.717 -17.052 -18.792  1.00  0.70           H  
ATOM   1785 2HG  GLU A 111      21.778 -15.647 -18.373  1.00  0.70           H  
ATOM   1786  N   HIS A 112      24.996 -13.047 -20.977  1.00  0.68           N  
ATOM   1787  CA  HIS A 112      25.913 -12.472 -21.935  1.00  0.68           C  
ATOM   1788  C   HIS A 112      26.870 -11.457 -21.293  1.00  0.68           C  
ATOM   1789  O   HIS A 112      27.459 -10.642 -21.998  1.00  0.68           O  
ATOM   1790  CB  HIS A 112      25.104 -11.795 -23.036  1.00  0.68           C  
ATOM   1791  CG  HIS A 112      24.284 -12.735 -23.891  1.00  0.68           C  
ATOM   1792  ND1 HIS A 112      24.829 -13.450 -24.945  1.00  0.68           N  
ATOM   1793  CD2 HIS A 112      22.977 -13.085 -23.842  1.00  0.68           C  
ATOM   1794  CE1 HIS A 112      23.892 -14.182 -25.512  1.00  0.68           C  
ATOM   1795  NE2 HIS A 112      22.757 -13.985 -24.864  1.00  0.68           N  
ATOM   1796  H   HIS A 112      24.184 -12.488 -20.708  1.00  0.68           H  
ATOM   1797  HA  HIS A 112      26.515 -13.260 -22.387  1.00  0.68           H  
ATOM   1798 1HB  HIS A 112      24.440 -11.048 -22.594  1.00  0.68           H  
ATOM   1799 2HB  HIS A 112      25.791 -11.286 -23.700  1.00  0.68           H  
ATOM   1800  HD1 HIS A 112      25.796 -13.392 -25.280  1.00  0.68           H  
ATOM   1801  HD2 HIS A 112      22.156 -12.793 -23.187  1.00  0.68           H  
ATOM   1802  HE1 HIS A 112      24.131 -14.815 -26.366  1.00  0.68           H  
ATOM   1803  N   LEU A 113      27.055 -11.493 -19.969  1.00  0.67           N  
ATOM   1804  CA  LEU A 113      27.901 -10.489 -19.310  1.00  0.67           C  
ATOM   1805  C   LEU A 113      29.317 -10.389 -19.856  1.00  0.67           C  
ATOM   1806  O   LEU A 113      29.840  -9.290 -20.057  1.00  0.67           O  
ATOM   1807  CB  LEU A 113      27.994 -10.744 -17.812  1.00  0.67           C  
ATOM   1808  CG  LEU A 113      28.835  -9.737 -17.068  1.00  0.67           C  
ATOM   1809  CD1 LEU A 113      28.203  -8.375 -17.247  1.00  0.67           C  
ATOM   1810  CD2 LEU A 113      28.908 -10.114 -15.603  1.00  0.67           C  
ATOM   1811  H   LEU A 113      26.573 -12.182 -19.391  1.00  0.67           H  
ATOM   1812  HA  LEU A 113      27.421  -9.521 -19.448  1.00  0.67           H  
ATOM   1813 1HB  LEU A 113      26.993 -10.717 -17.397  1.00  0.67           H  
ATOM   1814 2HB  LEU A 113      28.409 -11.737 -17.646  1.00  0.67           H  
ATOM   1815  HG  LEU A 113      29.842  -9.706 -17.490  1.00  0.67           H  
ATOM   1816 1HD1 LEU A 113      28.804  -7.636 -16.721  1.00  0.67           H  
ATOM   1817 2HD1 LEU A 113      28.165  -8.127 -18.307  1.00  0.67           H  
ATOM   1818 3HD1 LEU A 113      27.191  -8.388 -16.841  1.00  0.67           H  
ATOM   1819 1HD2 LEU A 113      29.510  -9.377 -15.068  1.00  0.67           H  
ATOM   1820 2HD2 LEU A 113      27.900 -10.136 -15.185  1.00  0.67           H  
ATOM   1821 3HD2 LEU A 113      29.365 -11.099 -15.504  1.00  0.67           H  
ATOM   1822  N   GLU A 114      29.974 -11.521 -20.088  1.00  0.65           N  
ATOM   1823  CA  GLU A 114      31.346 -11.453 -20.580  1.00  0.65           C  
ATOM   1824  C   GLU A 114      31.387 -10.738 -21.928  1.00  0.65           C  
ATOM   1825  O   GLU A 114      32.322  -9.991 -22.228  1.00  0.65           O  
ATOM   1826  CB  GLU A 114      31.945 -12.854 -20.703  1.00  0.65           C  
ATOM   1827  CG  GLU A 114      32.204 -13.547 -19.368  1.00  0.65           C  
ATOM   1828  CD  GLU A 114      32.727 -14.958 -19.520  1.00  0.65           C  
ATOM   1829  OE1 GLU A 114      32.757 -15.448 -20.624  1.00  0.65           O  
ATOM   1830  OE2 GLU A 114      33.096 -15.543 -18.527  1.00  0.65           O  
ATOM   1831  H   GLU A 114      29.521 -12.410 -19.920  1.00  0.65           H  
ATOM   1832  HA  GLU A 114      31.941 -10.873 -19.869  1.00  0.65           H  
ATOM   1833 1HB  GLU A 114      31.271 -13.484 -21.285  1.00  0.65           H  
ATOM   1834 2HB  GLU A 114      32.889 -12.800 -21.244  1.00  0.65           H  
ATOM   1835 1HG  GLU A 114      32.931 -12.961 -18.805  1.00  0.65           H  
ATOM   1836 2HG  GLU A 114      31.275 -13.565 -18.798  1.00  0.65           H  
ATOM   1837  N   GLU A 115      30.363 -10.990 -22.743  1.00  0.64           N  
ATOM   1838  CA  GLU A 115      30.260 -10.384 -24.054  1.00  0.64           C  
ATOM   1839  C   GLU A 115      29.946  -8.895 -23.907  1.00  0.64           C  
ATOM   1840  O   GLU A 115      30.492  -8.076 -24.641  1.00  0.64           O  
ATOM   1841  CB  GLU A 115      29.199 -11.111 -24.870  1.00  0.64           C  
ATOM   1842  CG  GLU A 115      29.563 -12.560 -25.210  1.00  0.64           C  
ATOM   1843  CD  GLU A 115      28.409 -13.319 -25.799  1.00  0.64           C  
ATOM   1844  OE1 GLU A 115      27.349 -12.750 -25.874  1.00  0.64           O  
ATOM   1845  OE2 GLU A 115      28.575 -14.457 -26.164  1.00  0.64           O  
ATOM   1846  H   GLU A 115      29.625 -11.601 -22.422  1.00  0.64           H  
ATOM   1847  HA  GLU A 115      31.218 -10.486 -24.561  1.00  0.64           H  
ATOM   1848 1HB  GLU A 115      28.259 -11.117 -24.331  1.00  0.64           H  
ATOM   1849 2HB  GLU A 115      29.032 -10.576 -25.805  1.00  0.64           H  
ATOM   1850 1HG  GLU A 115      30.391 -12.563 -25.918  1.00  0.64           H  
ATOM   1851 2HG  GLU A 115      29.895 -13.059 -24.299  1.00  0.64           H  
ATOM   1852  N   MET A 116      29.101  -8.527 -22.929  1.00  0.64           N  
ATOM   1853  CA  MET A 116      28.755  -7.116 -22.754  1.00  0.64           C  
ATOM   1854  C   MET A 116      30.001  -6.313 -22.413  1.00  0.64           C  
ATOM   1855  O   MET A 116      30.216  -5.219 -22.952  1.00  0.64           O  
ATOM   1856  CB  MET A 116      27.745  -6.928 -21.620  1.00  0.64           C  
ATOM   1857  CG  MET A 116      26.344  -7.513 -21.813  1.00  0.64           C  
ATOM   1858  SD  MET A 116      25.482  -6.873 -23.200  1.00  0.64           S  
ATOM   1859  CE  MET A 116      25.837  -8.181 -24.323  1.00  0.64           C  
ATOM   1860  H   MET A 116      28.666  -9.241 -22.346  1.00  0.64           H  
ATOM   1861  HA  MET A 116      28.343  -6.733 -23.682  1.00  0.64           H  
ATOM   1862 1HB  MET A 116      28.149  -7.388 -20.722  1.00  0.64           H  
ATOM   1863 2HB  MET A 116      27.646  -5.873 -21.403  1.00  0.64           H  
ATOM   1864 1HG  MET A 116      26.398  -8.571 -21.918  1.00  0.64           H  
ATOM   1865 2HG  MET A 116      25.761  -7.306 -20.936  1.00  0.64           H  
ATOM   1866 1HE  MET A 116      25.377  -7.982 -25.273  1.00  0.64           H  
ATOM   1867 2HE  MET A 116      26.914  -8.277 -24.451  1.00  0.64           H  
ATOM   1868 3HE  MET A 116      25.445  -9.094 -23.925  1.00  0.64           H  
ATOM   1869  N   GLU A 117      30.856  -6.890 -21.562  1.00  0.65           N  
ATOM   1870  CA  GLU A 117      32.094  -6.226 -21.192  1.00  0.65           C  
ATOM   1871  C   GLU A 117      33.037  -6.153 -22.394  1.00  0.65           C  
ATOM   1872  O   GLU A 117      33.663  -5.117 -22.639  1.00  0.65           O  
ATOM   1873  CB  GLU A 117      32.779  -6.979 -20.040  1.00  0.65           C  
ATOM   1874  CG  GLU A 117      32.107  -6.886 -18.643  1.00  0.65           C  
ATOM   1875  CD  GLU A 117      32.195  -5.503 -18.006  1.00  0.65           C  
ATOM   1876  OE1 GLU A 117      32.927  -4.672 -18.509  1.00  0.65           O  
ATOM   1877  OE2 GLU A 117      31.562  -5.293 -16.994  1.00  0.65           O  
ATOM   1878  H   GLU A 117      30.616  -7.792 -21.146  1.00  0.65           H  
ATOM   1879  HA  GLU A 117      31.860  -5.211 -20.869  1.00  0.65           H  
ATOM   1880 1HB  GLU A 117      32.829  -8.041 -20.297  1.00  0.65           H  
ATOM   1881 2HB  GLU A 117      33.803  -6.624 -19.940  1.00  0.65           H  
ATOM   1882 1HG  GLU A 117      31.054  -7.158 -18.752  1.00  0.65           H  
ATOM   1883 2HG  GLU A 117      32.568  -7.618 -17.982  1.00  0.65           H  
ATOM   1884  N   ALA A 118      33.107  -7.234 -23.185  1.00  0.67           N  
ATOM   1885  CA  ALA A 118      33.971  -7.230 -24.357  1.00  0.67           C  
ATOM   1886  C   ALA A 118      33.535  -6.161 -25.349  1.00  0.67           C  
ATOM   1887  O   ALA A 118      34.375  -5.447 -25.906  1.00  0.67           O  
ATOM   1888  CB  ALA A 118      33.949  -8.589 -25.027  1.00  0.67           C  
ATOM   1889  H   ALA A 118      32.593  -8.084 -22.945  1.00  0.67           H  
ATOM   1890  HA  ALA A 118      34.984  -7.003 -24.030  1.00  0.67           H  
ATOM   1891 1HB  ALA A 118      34.615  -8.582 -25.887  1.00  0.67           H  
ATOM   1892 2HB  ALA A 118      34.276  -9.349 -24.316  1.00  0.67           H  
ATOM   1893 3HB  ALA A 118      32.937  -8.812 -25.354  1.00  0.67           H  
ATOM   1894  N   LEU A 119      32.222  -6.010 -25.531  1.00  0.69           N  
ATOM   1895  CA  LEU A 119      31.689  -5.017 -26.446  1.00  0.69           C  
ATOM   1896  C   LEU A 119      32.033  -3.617 -25.977  1.00  0.69           C  
ATOM   1897  O   LEU A 119      32.390  -2.755 -26.783  1.00  0.69           O  
ATOM   1898  CB  LEU A 119      30.183  -5.146 -26.548  1.00  0.69           C  
ATOM   1899  CG  LEU A 119      29.619  -6.367 -27.239  1.00  0.69           C  
ATOM   1900  CD1 LEU A 119      28.111  -6.427 -26.992  1.00  0.69           C  
ATOM   1901  CD2 LEU A 119      29.905  -6.257 -28.709  1.00  0.69           C  
ATOM   1902  H   LEU A 119      31.577  -6.633 -25.043  1.00  0.69           H  
ATOM   1903  HA  LEU A 119      32.130  -5.178 -27.428  1.00  0.69           H  
ATOM   1904 1HB  LEU A 119      29.748  -5.081 -25.550  1.00  0.69           H  
ATOM   1905 2HB  LEU A 119      29.864  -4.318 -27.127  1.00  0.69           H  
ATOM   1906  HG  LEU A 119      30.072  -7.264 -26.849  1.00  0.69           H  
ATOM   1907 1HD1 LEU A 119      27.690  -7.302 -27.486  1.00  0.69           H  
ATOM   1908 2HD1 LEU A 119      27.922  -6.496 -25.930  1.00  0.69           H  
ATOM   1909 3HD1 LEU A 119      27.639  -5.537 -27.376  1.00  0.69           H  
ATOM   1910 1HD2 LEU A 119      29.495  -7.127 -29.223  1.00  0.69           H  
ATOM   1911 2HD2 LEU A 119      29.441  -5.349 -29.093  1.00  0.69           H  
ATOM   1912 3HD2 LEU A 119      30.982  -6.212 -28.867  1.00  0.69           H  
ATOM   1913  N   ARG A 120      31.959  -3.398 -24.659  1.00  0.73           N  
ATOM   1914  CA  ARG A 120      32.299  -2.103 -24.085  1.00  0.73           C  
ATOM   1915  C   ARG A 120      33.739  -1.742 -24.415  1.00  0.73           C  
ATOM   1916  O   ARG A 120      34.021  -0.635 -24.874  1.00  0.73           O  
ATOM   1917  CB  ARG A 120      32.101  -2.100 -22.574  1.00  0.73           C  
ATOM   1918  CG  ARG A 120      32.473  -0.784 -21.892  1.00  0.73           C  
ATOM   1919  CD  ARG A 120      32.387  -0.864 -20.393  1.00  0.73           C  
ATOM   1920  NE  ARG A 120      33.242  -1.907 -19.857  1.00  0.73           N  
ATOM   1921  CZ  ARG A 120      34.571  -1.827 -19.742  1.00  0.73           C  
ATOM   1922  NH1 ARG A 120      35.224  -0.747 -20.122  1.00  0.73           N  
ATOM   1923  NH2 ARG A 120      35.213  -2.861 -19.248  1.00  0.73           N  
ATOM   1924  H   ARG A 120      31.631  -4.142 -24.039  1.00  0.73           H  
ATOM   1925  HA  ARG A 120      31.644  -1.350 -24.516  1.00  0.73           H  
ATOM   1926 1HB  ARG A 120      31.069  -2.316 -22.354  1.00  0.73           H  
ATOM   1927 2HB  ARG A 120      32.696  -2.882 -22.116  1.00  0.73           H  
ATOM   1928 1HG  ARG A 120      33.497  -0.526 -22.160  1.00  0.73           H  
ATOM   1929 2HG  ARG A 120      31.798  -0.002 -22.237  1.00  0.73           H  
ATOM   1930 1HD  ARG A 120      32.700   0.084 -19.964  1.00  0.73           H  
ATOM   1931 2HD  ARG A 120      31.376  -1.069 -20.090  1.00  0.73           H  
ATOM   1932  HE  ARG A 120      32.809  -2.790 -19.528  1.00  0.73           H  
ATOM   1933 1HH1 ARG A 120      34.725   0.036 -20.508  1.00  0.73           H  
ATOM   1934 2HH1 ARG A 120      36.235  -0.722 -20.044  1.00  0.73           H  
ATOM   1935 1HH2 ARG A 120      34.659  -3.682 -18.970  1.00  0.73           H  
ATOM   1936 2HH2 ARG A 120      36.221  -2.852 -19.177  1.00  0.73           H  
ATOM   1937  N   ASP A 121      34.657  -2.687 -24.181  1.00  0.77           N  
ATOM   1938  CA  ASP A 121      36.070  -2.476 -24.491  1.00  0.77           C  
ATOM   1939  C   ASP A 121      36.363  -2.327 -25.993  1.00  0.77           C  
ATOM   1940  O   ASP A 121      37.266  -1.582 -26.381  1.00  0.77           O  
ATOM   1941  CB  ASP A 121      36.930  -3.627 -23.939  1.00  0.77           C  
ATOM   1942  CG  ASP A 121      37.186  -3.607 -22.407  1.00  0.77           C  
ATOM   1943  OD1 ASP A 121      36.977  -2.593 -21.771  1.00  0.77           O  
ATOM   1944  OD2 ASP A 121      37.610  -4.619 -21.892  1.00  0.77           O  
ATOM   1945  H   ASP A 121      34.355  -3.582 -23.787  1.00  0.77           H  
ATOM   1946  HA  ASP A 121      36.381  -1.555 -24.000  1.00  0.77           H  
ATOM   1947 1HB  ASP A 121      36.433  -4.571 -24.184  1.00  0.77           H  
ATOM   1948 2HB  ASP A 121      37.889  -3.630 -24.451  1.00  0.77           H  
ATOM   1949  N   ALA A 122      35.631  -3.065 -26.832  1.00  0.81           N  
ATOM   1950  CA  ALA A 122      35.872  -3.070 -28.272  1.00  0.81           C  
ATOM   1951  C   ALA A 122      35.289  -1.884 -29.050  1.00  0.81           C  
ATOM   1952  O   ALA A 122      35.937  -1.374 -29.968  1.00  0.81           O  
ATOM   1953  CB  ALA A 122      35.296  -4.344 -28.859  1.00  0.81           C  
ATOM   1954  H   ALA A 122      34.911  -3.679 -26.459  1.00  0.81           H  
ATOM   1955  HA  ALA A 122      36.951  -3.063 -28.420  1.00  0.81           H  
ATOM   1956 1HB  ALA A 122      35.516  -4.387 -29.923  1.00  0.81           H  
ATOM   1957 2HB  ALA A 122      35.735  -5.206 -28.357  1.00  0.81           H  
ATOM   1958 3HB  ALA A 122      34.217  -4.349 -28.707  1.00  0.81           H  
ATOM   1959  N   GLY A 123      34.064  -1.464 -28.743  1.00  0.85           N  
ATOM   1960  CA  GLY A 123      33.459  -0.405 -29.541  1.00  0.85           C  
ATOM   1961  C   GLY A 123      33.874   0.982 -29.057  1.00  0.85           C  
ATOM   1962  O   GLY A 123      34.360   1.133 -27.940  1.00  0.85           O  
ATOM   1963  H   GLY A 123      33.543  -1.890 -27.976  1.00  0.85           H  
ATOM   1964 1HA  GLY A 123      33.749  -0.552 -30.579  1.00  0.85           H  
ATOM   1965 2HA  GLY A 123      32.377  -0.505 -29.489  1.00  0.85           H  
ATOM   1966  N   PRO A 124      33.699   2.032 -29.876  1.00  0.87           N  
ATOM   1967  CA  PRO A 124      33.933   3.411 -29.500  1.00  0.87           C  
ATOM   1968  C   PRO A 124      32.912   3.896 -28.492  1.00  0.87           C  
ATOM   1969  O   PRO A 124      31.702   3.697 -28.671  1.00  0.87           O  
ATOM   1970  CB  PRO A 124      33.798   4.153 -30.836  1.00  0.87           C  
ATOM   1971  CG  PRO A 124      32.919   3.247 -31.695  1.00  0.87           C  
ATOM   1972  CD  PRO A 124      33.308   1.835 -31.283  1.00  0.87           C  
ATOM   1973  HA  PRO A 124      34.953   3.505 -29.096  1.00  0.87           H  
ATOM   1974 1HB  PRO A 124      33.343   5.147 -30.666  1.00  0.87           H  
ATOM   1975 2HB  PRO A 124      34.791   4.330 -31.272  1.00  0.87           H  
ATOM   1976 1HG  PRO A 124      31.856   3.470 -31.511  1.00  0.87           H  
ATOM   1977 2HG  PRO A 124      33.099   3.446 -32.764  1.00  0.87           H  
ATOM   1978 1HD  PRO A 124      32.456   1.164 -31.394  1.00  0.87           H  
ATOM   1979 2HD  PRO A 124      34.177   1.494 -31.869  1.00  0.87           H  
ATOM   1980  N   ILE A 125      33.375   4.667 -27.518  1.00  0.86           N  
ATOM   1981  CA  ILE A 125      32.457   5.225 -26.543  1.00  0.86           C  
ATOM   1982  C   ILE A 125      32.311   6.714 -26.749  1.00  0.86           C  
ATOM   1983  O   ILE A 125      31.471   7.359 -26.109  1.00  0.86           O  
ATOM   1984  CB  ILE A 125      32.906   4.915 -25.103  1.00  0.86           C  
ATOM   1985  CG1 ILE A 125      34.231   5.586 -24.823  1.00  0.86           C  
ATOM   1986  CG2 ILE A 125      33.011   3.389 -24.910  1.00  0.86           C  
ATOM   1987  CD1 ILE A 125      34.638   5.555 -23.375  1.00  0.86           C  
ATOM   1988  H   ILE A 125      34.370   4.814 -27.417  1.00  0.86           H  
ATOM   1989  HA  ILE A 125      31.486   4.785 -26.701  1.00  0.86           H  
ATOM   1990  HB  ILE A 125      32.177   5.321 -24.400  1.00  0.86           H  
ATOM   1991 1HG1 ILE A 125      35.005   5.107 -25.418  1.00  0.86           H  
ATOM   1992 2HG1 ILE A 125      34.152   6.618 -25.120  1.00  0.86           H  
ATOM   1993 1HG2 ILE A 125      33.320   3.170 -23.891  1.00  0.86           H  
ATOM   1994 2HG2 ILE A 125      32.050   2.923 -25.097  1.00  0.86           H  
ATOM   1995 3HG2 ILE A 125      33.747   2.977 -25.607  1.00  0.86           H  
ATOM   1996 1HD1 ILE A 125      35.591   6.065 -23.253  1.00  0.86           H  
ATOM   1997 2HD1 ILE A 125      33.878   6.059 -22.776  1.00  0.86           H  
ATOM   1998 3HD1 ILE A 125      34.736   4.522 -23.047  1.00  0.86           H  
ATOM   1999  N   TYR A 126      33.115   7.255 -27.664  1.00  0.84           N  
ATOM   2000  CA  TYR A 126      32.977   8.654 -27.970  1.00  0.84           C  
ATOM   2001  C   TYR A 126      32.430   8.784 -29.392  1.00  0.84           C  
ATOM   2002  O   TYR A 126      32.874   8.069 -30.291  1.00  0.84           O  
ATOM   2003  CB  TYR A 126      34.307   9.389 -27.842  1.00  0.84           C  
ATOM   2004  CG  TYR A 126      34.841   9.388 -26.438  1.00  0.84           C  
ATOM   2005  CD1 TYR A 126      35.890   8.550 -26.094  1.00  0.84           C  
ATOM   2006  CD2 TYR A 126      34.253  10.191 -25.479  1.00  0.84           C  
ATOM   2007  CE1 TYR A 126      36.362   8.533 -24.797  1.00  0.84           C  
ATOM   2008  CE2 TYR A 126      34.720  10.169 -24.180  1.00  0.84           C  
ATOM   2009  CZ  TYR A 126      35.771   9.346 -23.838  1.00  0.84           C  
ATOM   2010  OH  TYR A 126      36.234   9.323 -22.542  1.00  0.84           O  
ATOM   2011  H   TYR A 126      33.788   6.684 -28.150  1.00  0.84           H  
ATOM   2012  HA  TYR A 126      32.301   9.090 -27.253  1.00  0.84           H  
ATOM   2013 1HB  TYR A 126      35.048   8.923 -28.492  1.00  0.84           H  
ATOM   2014 2HB  TYR A 126      34.187  10.423 -28.164  1.00  0.84           H  
ATOM   2015  HD1 TYR A 126      36.344   7.908 -26.848  1.00  0.84           H  
ATOM   2016  HD2 TYR A 126      33.417  10.837 -25.748  1.00  0.84           H  
ATOM   2017  HE1 TYR A 126      37.189   7.878 -24.526  1.00  0.84           H  
ATOM   2018  HE2 TYR A 126      34.253  10.802 -23.424  1.00  0.84           H  
ATOM   2019  HH  TYR A 126      36.963   8.703 -22.474  1.00  0.84           H  
ATOM   2020  N   PRO A 127      31.488   9.698 -29.609  1.00  0.81           N  
ATOM   2021  CA  PRO A 127      30.792  10.552 -28.661  1.00  0.81           C  
ATOM   2022  C   PRO A 127      29.849   9.695 -27.824  1.00  0.81           C  
ATOM   2023  O   PRO A 127      29.514   8.575 -28.223  1.00  0.81           O  
ATOM   2024  CB  PRO A 127      30.025  11.512 -29.576  1.00  0.81           C  
ATOM   2025  CG  PRO A 127      29.826  10.730 -30.857  1.00  0.81           C  
ATOM   2026  CD  PRO A 127      31.082   9.888 -30.995  1.00  0.81           C  
ATOM   2027  HA  PRO A 127      31.508  11.096 -28.032  1.00  0.81           H  
ATOM   2028 1HB  PRO A 127      29.072  11.800 -29.100  1.00  0.81           H  
ATOM   2029 2HB  PRO A 127      30.602  12.437 -29.721  1.00  0.81           H  
ATOM   2030 1HG  PRO A 127      28.915  10.124 -30.782  1.00  0.81           H  
ATOM   2031 2HG  PRO A 127      29.680  11.417 -31.704  1.00  0.81           H  
ATOM   2032 1HD  PRO A 127      30.856   8.921 -31.461  1.00  0.81           H  
ATOM   2033 2HD  PRO A 127      31.864  10.433 -31.544  1.00  0.81           H  
ATOM   2034  N   THR A 128      29.463  10.200 -26.666  1.00  0.78           N  
ATOM   2035  CA  THR A 128      28.492   9.483 -25.858  1.00  0.78           C  
ATOM   2036  C   THR A 128      27.191  10.256 -26.041  1.00  0.78           C  
ATOM   2037  O   THR A 128      27.181  11.482 -25.910  1.00  0.78           O  
ATOM   2038  CB  THR A 128      28.907   9.449 -24.379  1.00  0.78           C  
ATOM   2039  OG1 THR A 128      30.211   8.821 -24.234  1.00  0.78           O  
ATOM   2040  CG2 THR A 128      27.904   8.647 -23.587  1.00  0.78           C  
ATOM   2041  H   THR A 128      29.799  11.101 -26.359  1.00  0.78           H  
ATOM   2042  HA  THR A 128      28.360   8.466 -26.229  1.00  0.78           H  
ATOM   2043  HB  THR A 128      28.944  10.461 -23.984  1.00  0.78           H  
ATOM   2044  HG1 THR A 128      30.403   8.174 -24.961  1.00  0.78           H  
ATOM   2045 1HG2 THR A 128      28.203   8.627 -22.545  1.00  0.78           H  
ATOM   2046 2HG2 THR A 128      26.915   9.097 -23.681  1.00  0.78           H  
ATOM   2047 3HG2 THR A 128      27.885   7.646 -23.967  1.00  0.78           H  
ATOM   2048  N   GLU A 129      26.121   9.575 -26.413  1.00  0.77           N  
ATOM   2049  CA  GLU A 129      24.869  10.254 -26.704  1.00  0.77           C  
ATOM   2050  C   GLU A 129      23.928  10.325 -25.517  1.00  0.77           C  
ATOM   2051  O   GLU A 129      23.599   9.308 -24.904  1.00  0.77           O  
ATOM   2052  CB  GLU A 129      24.174   9.582 -27.892  1.00  0.77           C  
ATOM   2053  CG  GLU A 129      22.850  10.246 -28.305  1.00  0.77           C  
ATOM   2054  CD  GLU A 129      22.246   9.657 -29.553  1.00  0.77           C  
ATOM   2055  OE1 GLU A 129      22.927   8.926 -30.223  1.00  0.77           O  
ATOM   2056  OE2 GLU A 129      21.111   9.954 -29.846  1.00  0.77           O  
ATOM   2057  H   GLU A 129      26.176   8.566 -26.470  1.00  0.77           H  
ATOM   2058  HA  GLU A 129      25.102  11.278 -26.997  1.00  0.77           H  
ATOM   2059 1HB  GLU A 129      24.843   9.575 -28.754  1.00  0.77           H  
ATOM   2060 2HB  GLU A 129      23.961   8.548 -27.632  1.00  0.77           H  
ATOM   2061 1HG  GLU A 129      22.134  10.136 -27.488  1.00  0.77           H  
ATOM   2062 2HG  GLU A 129      23.021  11.311 -28.455  1.00  0.77           H  
ATOM   2063  N   LEU A 130      23.487  11.537 -25.196  1.00  0.76           N  
ATOM   2064  CA  LEU A 130      22.557  11.720 -24.094  1.00  0.76           C  
ATOM   2065  C   LEU A 130      21.115  11.862 -24.514  1.00  0.76           C  
ATOM   2066  O   LEU A 130      20.741  12.767 -25.260  1.00  0.76           O  
ATOM   2067  CB  LEU A 130      22.910  12.939 -23.238  1.00  0.76           C  
ATOM   2068  CG  LEU A 130      21.811  13.312 -22.156  1.00  0.76           C  
ATOM   2069  CD1 LEU A 130      21.633  12.208 -21.138  1.00  0.76           C  
ATOM   2070  CD2 LEU A 130      22.215  14.584 -21.452  1.00  0.76           C  
ATOM   2071  H   LEU A 130      23.801  12.337 -25.727  1.00  0.76           H  
ATOM   2072  HA  LEU A 130      22.625  10.848 -23.453  1.00  0.76           H  
ATOM   2073 1HB  LEU A 130      23.841  12.741 -22.716  1.00  0.76           H  
ATOM   2074 2HB  LEU A 130      23.050  13.800 -23.888  1.00  0.76           H  
ATOM   2075  HG  LEU A 130      20.854  13.463 -22.656  1.00  0.76           H  
ATOM   2076 1HD1 LEU A 130      20.870  12.517 -20.442  1.00  0.76           H  
ATOM   2077 2HD1 LEU A 130      21.330  11.300 -21.606  1.00  0.76           H  
ATOM   2078 3HD1 LEU A 130      22.536  12.038 -20.630  1.00  0.76           H  
ATOM   2079 1HD2 LEU A 130      21.449  14.849 -20.722  1.00  0.76           H  
ATOM   2080 2HD2 LEU A 130      23.164  14.438 -20.943  1.00  0.76           H  
ATOM   2081 3HD2 LEU A 130      22.316  15.386 -22.181  1.00  0.76           H  
ATOM   2082  N   ILE A 131      20.311  10.970 -23.973  1.00  0.77           N  
ATOM   2083  CA  ILE A 131      18.887  10.982 -24.158  1.00  0.77           C  
ATOM   2084  C   ILE A 131      18.266  11.397 -22.832  1.00  0.77           C  
ATOM   2085  O   ILE A 131      18.537  10.794 -21.795  1.00  0.77           O  
ATOM   2086  CB  ILE A 131      18.381   9.607 -24.630  1.00  0.77           C  
ATOM   2087  CG1 ILE A 131      19.039   9.287 -25.999  1.00  0.77           C  
ATOM   2088  CG2 ILE A 131      16.843   9.584 -24.713  1.00  0.77           C  
ATOM   2089  CD1 ILE A 131      18.781   7.906 -26.497  1.00  0.77           C  
ATOM   2090  H   ILE A 131      20.727  10.241 -23.394  1.00  0.77           H  
ATOM   2091  HA  ILE A 131      18.627  11.724 -24.911  1.00  0.77           H  
ATOM   2092  HB  ILE A 131      18.718   8.843 -23.925  1.00  0.77           H  
ATOM   2093 1HG1 ILE A 131      18.674   9.999 -26.741  1.00  0.77           H  
ATOM   2094 2HG1 ILE A 131      20.120   9.409 -25.908  1.00  0.77           H  
ATOM   2095 1HG2 ILE A 131      16.509   8.600 -25.044  1.00  0.77           H  
ATOM   2096 2HG2 ILE A 131      16.421   9.797 -23.727  1.00  0.77           H  
ATOM   2097 3HG2 ILE A 131      16.505  10.339 -25.421  1.00  0.77           H  
ATOM   2098 1HD1 ILE A 131      19.281   7.765 -27.458  1.00  0.77           H  
ATOM   2099 2HD1 ILE A 131      19.156   7.194 -25.786  1.00  0.77           H  
ATOM   2100 3HD1 ILE A 131      17.713   7.778 -26.618  1.00  0.77           H  
ATOM   2101  N   SER A 132      17.469  12.457 -22.864  1.00  0.78           N  
ATOM   2102  CA  SER A 132      16.821  13.004 -21.670  1.00  0.78           C  
ATOM   2103  C   SER A 132      15.350  13.169 -21.951  1.00  0.78           C  
ATOM   2104  O   SER A 132      14.957  13.924 -22.843  1.00  0.78           O  
ATOM   2105  CB  SER A 132      17.432  14.343 -21.285  1.00  0.78           C  
ATOM   2106  OG  SER A 132      16.731  14.968 -20.213  1.00  0.78           O  
ATOM   2107  H   SER A 132      17.298  12.903 -23.754  1.00  0.78           H  
ATOM   2108  HA  SER A 132      16.935  12.303 -20.844  1.00  0.78           H  
ATOM   2109 1HB  SER A 132      18.474  14.188 -20.998  1.00  0.78           H  
ATOM   2110 2HB  SER A 132      17.433  14.999 -22.152  1.00  0.78           H  
ATOM   2111  HG  SER A 132      15.838  15.117 -20.543  1.00  0.78           H  
ATOM   2112  N   SER A 133      14.538  12.430 -21.214  1.00  0.80           N  
ATOM   2113  CA  SER A 133      13.112  12.441 -21.472  1.00  0.80           C  
ATOM   2114  C   SER A 133      12.248  12.111 -20.275  1.00  0.80           C  
ATOM   2115  O   SER A 133      12.698  11.533 -19.285  1.00  0.80           O  
ATOM   2116  CB  SER A 133      12.823  11.489 -22.602  1.00  0.80           C  
ATOM   2117  OG  SER A 133      13.169  10.188 -22.258  1.00  0.80           O  
ATOM   2118  H   SER A 133      14.932  11.837 -20.479  1.00  0.80           H  
ATOM   2119  HA  SER A 133      12.841  13.445 -21.799  1.00  0.80           H  
ATOM   2120 1HB  SER A 133      11.757  11.526 -22.841  1.00  0.80           H  
ATOM   2121 2HB  SER A 133      13.365  11.791 -23.497  1.00  0.80           H  
ATOM   2122  HG  SER A 133      12.811  10.049 -21.376  1.00  0.80           H  
ATOM   2123  N   PHE A 134      10.981  12.453 -20.397  1.00  0.82           N  
ATOM   2124  CA  PHE A 134      10.022  12.204 -19.347  1.00  0.82           C  
ATOM   2125  C   PHE A 134       9.101  11.063 -19.692  1.00  0.82           C  
ATOM   2126  O   PHE A 134       8.921  10.727 -20.870  1.00  0.82           O  
ATOM   2127  CB  PHE A 134       9.231  13.467 -19.058  1.00  0.82           C  
ATOM   2128  CG  PHE A 134      10.073  14.539 -18.446  1.00  0.82           C  
ATOM   2129  CD1 PHE A 134      10.841  15.379 -19.240  1.00  0.82           C  
ATOM   2130  CD2 PHE A 134      10.087  14.722 -17.077  1.00  0.82           C  
ATOM   2131  CE1 PHE A 134      11.616  16.369 -18.673  1.00  0.82           C  
ATOM   2132  CE2 PHE A 134      10.854  15.719 -16.512  1.00  0.82           C  
ATOM   2133  CZ  PHE A 134      11.622  16.538 -17.308  1.00  0.82           C  
ATOM   2134  H   PHE A 134      10.663  12.916 -21.242  1.00  0.82           H  
ATOM   2135  HA  PHE A 134      10.566  11.938 -18.448  1.00  0.82           H  
ATOM   2136 1HB  PHE A 134       8.792  13.850 -19.985  1.00  0.82           H  
ATOM   2137 2HB  PHE A 134       8.414  13.236 -18.374  1.00  0.82           H  
ATOM   2138  HD1 PHE A 134      10.831  15.246 -20.322  1.00  0.82           H  
ATOM   2139  HD2 PHE A 134       9.481  14.066 -16.447  1.00  0.82           H  
ATOM   2140  HE1 PHE A 134      12.222  17.020 -19.304  1.00  0.82           H  
ATOM   2141  HE2 PHE A 134      10.860  15.856 -15.432  1.00  0.82           H  
ATOM   2142  HZ  PHE A 134      12.233  17.318 -16.856  1.00  0.82           H  
ATOM   2143  N   ALA A 135       8.553  10.462 -18.643  1.00  0.86           N  
ATOM   2144  CA  ALA A 135       7.641   9.350 -18.758  1.00  0.86           C  
ATOM   2145  C   ALA A 135       6.546   9.355 -17.710  1.00  0.86           C  
ATOM   2146  O   ALA A 135       6.689   9.935 -16.634  1.00  0.86           O  
ATOM   2147  CB  ALA A 135       8.410   8.077 -18.610  1.00  0.86           C  
ATOM   2148  H   ALA A 135       8.833  10.770 -17.717  1.00  0.86           H  
ATOM   2149  HA  ALA A 135       7.164   9.413 -19.732  1.00  0.86           H  
ATOM   2150 1HB  ALA A 135       7.736   7.249 -18.707  1.00  0.86           H  
ATOM   2151 2HB  ALA A 135       9.158   8.012 -19.335  1.00  0.86           H  
ATOM   2152 3HB  ALA A 135       8.856   8.069 -17.649  1.00  0.86           H  
ATOM   2153  N   THR A 136       5.468   8.658 -18.021  1.00  0.91           N  
ATOM   2154  CA  THR A 136       4.334   8.507 -17.120  1.00  0.91           C  
ATOM   2155  C   THR A 136       4.295   7.113 -16.506  1.00  0.91           C  
ATOM   2156  O   THR A 136       4.492   6.111 -17.205  1.00  0.91           O  
ATOM   2157  CB  THR A 136       3.022   8.793 -17.873  1.00  0.91           C  
ATOM   2158  OG1 THR A 136       3.029  10.148 -18.352  1.00  0.91           O  
ATOM   2159  CG2 THR A 136       1.821   8.582 -16.973  1.00  0.91           C  
ATOM   2160  H   THR A 136       5.448   8.215 -18.941  1.00  0.91           H  
ATOM   2161  HA  THR A 136       4.431   9.230 -16.309  1.00  0.91           H  
ATOM   2162  HB  THR A 136       2.947   8.120 -18.727  1.00  0.91           H  
ATOM   2163  HG1 THR A 136       3.069  10.747 -17.601  1.00  0.91           H  
ATOM   2164 1HG2 THR A 136       0.910   8.792 -17.528  1.00  0.91           H  
ATOM   2165 2HG2 THR A 136       1.797   7.557 -16.628  1.00  0.91           H  
ATOM   2166 3HG2 THR A 136       1.888   9.253 -16.113  1.00  0.91           H  
ATOM   2167  N   LEU A 137       4.079   7.022 -15.190  1.00  0.98           N  
ATOM   2168  CA  LEU A 137       4.009   5.683 -14.614  1.00  0.98           C  
ATOM   2169  C   LEU A 137       2.652   5.120 -14.993  1.00  0.98           C  
ATOM   2170  O   LEU A 137       1.635   5.789 -14.808  1.00  0.98           O  
ATOM   2171  CB  LEU A 137       4.177   5.662 -13.081  1.00  0.98           C  
ATOM   2172  CG  LEU A 137       5.472   6.230 -12.533  1.00  0.98           C  
ATOM   2173  CD1 LEU A 137       5.569   6.024 -11.048  1.00  0.98           C  
ATOM   2174  CD2 LEU A 137       6.491   5.620 -13.204  1.00  0.98           C  
ATOM   2175  H   LEU A 137       3.935   7.866 -14.634  1.00  0.98           H  
ATOM   2176  HA  LEU A 137       4.772   5.052 -15.054  1.00  0.98           H  
ATOM   2177 1HB  LEU A 137       3.358   6.160 -12.624  1.00  0.98           H  
ATOM   2178 2HB  LEU A 137       4.144   4.615 -12.770  1.00  0.98           H  
ATOM   2179  HG  LEU A 137       5.529   7.299 -12.700  1.00  0.98           H  
ATOM   2180 1HD1 LEU A 137       6.515   6.434 -10.703  1.00  0.98           H  
ATOM   2181 2HD1 LEU A 137       4.774   6.515 -10.540  1.00  0.98           H  
ATOM   2182 3HD1 LEU A 137       5.535   4.960 -10.833  1.00  0.98           H  
ATOM   2183 1HD2 LEU A 137       7.402   5.958 -12.816  1.00  0.98           H  
ATOM   2184 2HD2 LEU A 137       6.413   4.599 -13.079  1.00  0.98           H  
ATOM   2185 3HD2 LEU A 137       6.392   5.871 -14.241  1.00  0.98           H  
ATOM   2186  N   VAL A 138       2.624   3.886 -15.494  1.00  1.05           N  
ATOM   2187  CA  VAL A 138       1.355   3.305 -15.925  1.00  1.05           C  
ATOM   2188  C   VAL A 138       0.929   2.133 -15.050  1.00  1.05           C  
ATOM   2189  O   VAL A 138      -0.245   1.764 -15.006  1.00  1.05           O  
ATOM   2190  CB  VAL A 138       1.456   2.850 -17.405  1.00  1.05           C  
ATOM   2191  CG1 VAL A 138       1.758   4.066 -18.292  1.00  1.05           C  
ATOM   2192  CG2 VAL A 138       2.539   1.783 -17.602  1.00  1.05           C  
ATOM   2193  H   VAL A 138       3.492   3.365 -15.601  1.00  1.05           H  
ATOM   2194  HA  VAL A 138       0.586   4.073 -15.863  1.00  1.05           H  
ATOM   2195  HB  VAL A 138       0.492   2.443 -17.707  1.00  1.05           H  
ATOM   2196 1HG1 VAL A 138       1.799   3.754 -19.339  1.00  1.05           H  
ATOM   2197 2HG1 VAL A 138       0.979   4.815 -18.166  1.00  1.05           H  
ATOM   2198 3HG1 VAL A 138       2.718   4.492 -18.012  1.00  1.05           H  
ATOM   2199 1HG2 VAL A 138       2.572   1.487 -18.653  1.00  1.05           H  
ATOM   2200 2HG2 VAL A 138       3.480   2.193 -17.331  1.00  1.05           H  
ATOM   2201 3HG2 VAL A 138       2.326   0.912 -16.989  1.00  1.05           H  
ATOM   2202  N   TYR A 139       1.888   1.584 -14.324  1.00  1.12           N  
ATOM   2203  CA  TYR A 139       1.662   0.440 -13.454  1.00  1.12           C  
ATOM   2204  C   TYR A 139       2.564   0.484 -12.253  1.00  1.12           C  
ATOM   2205  O   TYR A 139       3.779   0.623 -12.390  1.00  1.12           O  
ATOM   2206  CB  TYR A 139       2.024  -0.789 -14.237  1.00  1.12           C  
ATOM   2207  CG  TYR A 139       2.008  -2.126 -13.636  1.00  1.12           C  
ATOM   2208  CD1 TYR A 139       1.023  -3.007 -13.936  1.00  1.12           C  
ATOM   2209  CD2 TYR A 139       3.064  -2.496 -12.810  1.00  1.12           C  
ATOM   2210  CE1 TYR A 139       1.087  -4.275 -13.443  1.00  1.12           C  
ATOM   2211  CE2 TYR A 139       3.122  -3.755 -12.301  1.00  1.12           C  
ATOM   2212  CZ  TYR A 139       2.139  -4.649 -12.621  1.00  1.12           C  
ATOM   2213  OH  TYR A 139       2.195  -5.911 -12.137  1.00  1.12           O  
ATOM   2214  H   TYR A 139       2.836   1.938 -14.439  1.00  1.12           H  
ATOM   2215  HA  TYR A 139       0.622   0.427 -13.126  1.00  1.12           H  
ATOM   2216 1HB  TYR A 139       1.431  -0.824 -15.156  1.00  1.12           H  
ATOM   2217 2HB  TYR A 139       3.005  -0.633 -14.508  1.00  1.12           H  
ATOM   2218  HD1 TYR A 139       0.205  -2.714 -14.588  1.00  1.12           H  
ATOM   2219  HD2 TYR A 139       3.855  -1.780 -12.577  1.00  1.12           H  
ATOM   2220  HE1 TYR A 139       0.311  -4.979 -13.705  1.00  1.12           H  
ATOM   2221  HE2 TYR A 139       3.955  -4.046 -11.659  1.00  1.12           H  
ATOM   2222  HH  TYR A 139       3.019  -6.032 -11.668  1.00  1.12           H  
ATOM   2223  N   LEU A 140       1.993   0.346 -11.075  1.00  1.17           N  
ATOM   2224  CA  LEU A 140       2.816   0.217  -9.891  1.00  1.17           C  
ATOM   2225  C   LEU A 140       2.300  -0.979  -9.112  1.00  1.17           C  
ATOM   2226  O   LEU A 140       1.096  -1.091  -8.890  1.00  1.17           O  
ATOM   2227  CB  LEU A 140       2.769   1.488  -9.026  1.00  1.17           C  
ATOM   2228  CG  LEU A 140       3.362   2.787  -9.631  1.00  1.17           C  
ATOM   2229  CD1 LEU A 140       2.293   3.543 -10.428  1.00  1.17           C  
ATOM   2230  CD2 LEU A 140       3.895   3.642  -8.493  1.00  1.17           C  
ATOM   2231  H   LEU A 140       0.988   0.278 -11.001  1.00  1.17           H  
ATOM   2232  HA  LEU A 140       3.847   0.022 -10.179  1.00  1.17           H  
ATOM   2233 1HB  LEU A 140       1.734   1.693  -8.779  1.00  1.17           H  
ATOM   2234 2HB  LEU A 140       3.304   1.284  -8.098  1.00  1.17           H  
ATOM   2235  HG  LEU A 140       4.169   2.541 -10.315  1.00  1.17           H  
ATOM   2236 1HD1 LEU A 140       2.724   4.443 -10.835  1.00  1.17           H  
ATOM   2237 2HD1 LEU A 140       1.916   2.940 -11.237  1.00  1.17           H  
ATOM   2238 3HD1 LEU A 140       1.469   3.805  -9.767  1.00  1.17           H  
ATOM   2239 1HD2 LEU A 140       4.319   4.557  -8.882  1.00  1.17           H  
ATOM   2240 2HD2 LEU A 140       3.079   3.888  -7.813  1.00  1.17           H  
ATOM   2241 3HD2 LEU A 140       4.663   3.088  -7.954  1.00  1.17           H  
ATOM   2242  N   ARG A 141       3.207  -1.825  -8.644  1.00  1.18           N  
ATOM   2243  CA  ARG A 141       2.827  -2.986  -7.844  1.00  1.18           C  
ATOM   2244  C   ARG A 141       3.773  -3.289  -6.698  1.00  1.18           C  
ATOM   2245  O   ARG A 141       4.998  -3.293  -6.849  1.00  1.18           O  
ATOM   2246  CB  ARG A 141       2.744  -4.233  -8.718  1.00  1.18           C  
ATOM   2247  CG  ARG A 141       2.421  -5.530  -7.962  1.00  1.18           C  
ATOM   2248  CD  ARG A 141       2.216  -6.710  -8.860  1.00  1.18           C  
ATOM   2249  NE  ARG A 141       3.438  -7.124  -9.519  1.00  1.18           N  
ATOM   2250  CZ  ARG A 141       3.590  -8.260 -10.235  1.00  1.18           C  
ATOM   2251  NH1 ARG A 141       2.595  -9.118 -10.375  1.00  1.18           N  
ATOM   2252  NH2 ARG A 141       4.749  -8.513 -10.805  1.00  1.18           N  
ATOM   2253  H   ARG A 141       4.179  -1.692  -8.914  1.00  1.18           H  
ATOM   2254  HA  ARG A 141       1.841  -2.795  -7.425  1.00  1.18           H  
ATOM   2255 1HB  ARG A 141       1.962  -4.098  -9.466  1.00  1.18           H  
ATOM   2256 2HB  ARG A 141       3.683  -4.377  -9.240  1.00  1.18           H  
ATOM   2257 1HG  ARG A 141       3.260  -5.776  -7.333  1.00  1.18           H  
ATOM   2258 2HG  ARG A 141       1.550  -5.401  -7.329  1.00  1.18           H  
ATOM   2259 1HD  ARG A 141       1.856  -7.532  -8.278  1.00  1.18           H  
ATOM   2260 2HD  ARG A 141       1.487  -6.471  -9.625  1.00  1.18           H  
ATOM   2261  HE  ARG A 141       4.237  -6.509  -9.437  1.00  1.18           H  
ATOM   2262 1HH1 ARG A 141       1.671  -8.941  -9.946  1.00  1.18           H  
ATOM   2263 2HH1 ARG A 141       2.727  -9.956 -10.918  1.00  1.18           H  
ATOM   2264 1HH2 ARG A 141       5.508  -7.846 -10.723  1.00  1.18           H  
ATOM   2265 2HH2 ARG A 141       4.874  -9.357 -11.344  1.00  1.18           H  
ATOM   2266  N   GLU A 142       3.200  -3.579  -5.541  1.00  1.16           N  
ATOM   2267  CA  GLU A 142       4.004  -4.001  -4.411  1.00  1.16           C  
ATOM   2268  C   GLU A 142       4.195  -5.493  -4.538  1.00  1.16           C  
ATOM   2269  O   GLU A 142       3.225  -6.216  -4.742  1.00  1.16           O  
ATOM   2270  CB  GLU A 142       3.334  -3.630  -3.092  1.00  1.16           C  
ATOM   2271  CG  GLU A 142       4.155  -3.937  -1.852  1.00  1.16           C  
ATOM   2272  CD  GLU A 142       3.488  -3.476  -0.575  1.00  1.16           C  
ATOM   2273  OE1 GLU A 142       2.340  -3.087  -0.621  1.00  1.16           O  
ATOM   2274  OE2 GLU A 142       4.140  -3.484   0.439  1.00  1.16           O  
ATOM   2275  H   GLU A 142       2.195  -3.527  -5.452  1.00  1.16           H  
ATOM   2276  HA  GLU A 142       4.982  -3.533  -4.466  1.00  1.16           H  
ATOM   2277 1HB  GLU A 142       3.114  -2.580  -3.088  1.00  1.16           H  
ATOM   2278 2HB  GLU A 142       2.386  -4.159  -3.007  1.00  1.16           H  
ATOM   2279 1HG  GLU A 142       4.310  -5.016  -1.797  1.00  1.16           H  
ATOM   2280 2HG  GLU A 142       5.131  -3.469  -1.943  1.00  1.16           H  
ATOM   2281  N   CYS A 143       5.438  -5.942  -4.475  1.00  1.10           N  
ATOM   2282  CA  CYS A 143       5.757  -7.346  -4.641  1.00  1.10           C  
ATOM   2283  C   CYS A 143       6.444  -7.911  -3.401  1.00  1.10           C  
ATOM   2284  O   CYS A 143       6.185  -9.039  -2.979  1.00  1.10           O  
ATOM   2285  CB  CYS A 143       6.692  -7.484  -5.825  1.00  1.10           C  
ATOM   2286  SG  CYS A 143       6.099  -6.682  -7.334  1.00  1.10           S  
ATOM   2287  H   CYS A 143       6.198  -5.289  -4.337  1.00  1.10           H  
ATOM   2288  HA  CYS A 143       4.846  -7.899  -4.811  1.00  1.10           H  
ATOM   2289 1HB  CYS A 143       7.653  -7.073  -5.566  1.00  1.10           H  
ATOM   2290 2HB  CYS A 143       6.839  -8.541  -6.033  1.00  1.10           H  
ATOM   2291  HG  CYS A 143       6.107  -5.432  -6.844  1.00  1.10           H  
ATOM   2292  N   GLY A 144       7.308  -7.093  -2.806  1.00  1.05           N  
ATOM   2293  CA  GLY A 144       8.104  -7.491  -1.649  1.00  1.05           C  
ATOM   2294  C   GLY A 144       9.591  -7.581  -1.980  1.00  1.05           C  
ATOM   2295  O   GLY A 144       9.976  -7.852  -3.125  1.00  1.05           O  
ATOM   2296  H   GLY A 144       7.447  -6.172  -3.210  1.00  1.05           H  
ATOM   2297 1HA  GLY A 144       7.954  -6.768  -0.847  1.00  1.05           H  
ATOM   2298 2HA  GLY A 144       7.755  -8.454  -1.279  1.00  1.05           H  
ATOM   2299  N   GLU A 145      10.416  -7.312  -0.968  1.00  1.01           N  
ATOM   2300  CA  GLU A 145      11.874  -7.297  -1.089  1.00  1.01           C  
ATOM   2301  C   GLU A 145      12.405  -8.608  -1.658  1.00  1.01           C  
ATOM   2302  O   GLU A 145      11.985  -9.692  -1.249  1.00  1.01           O  
ATOM   2303  CB  GLU A 145      12.479  -6.985   0.288  1.00  1.01           C  
ATOM   2304  CG  GLU A 145      13.992  -6.873   0.366  1.00  1.01           C  
ATOM   2305  CD  GLU A 145      14.499  -6.445   1.726  1.00  1.01           C  
ATOM   2306  OE1 GLU A 145      13.700  -6.294   2.618  1.00  1.01           O  
ATOM   2307  OE2 GLU A 145      15.690  -6.258   1.867  1.00  1.01           O  
ATOM   2308  H   GLU A 145      10.012  -7.103  -0.066  1.00  1.01           H  
ATOM   2309  HA  GLU A 145      12.158  -6.496  -1.776  1.00  1.01           H  
ATOM   2310 1HB  GLU A 145      12.066  -6.044   0.653  1.00  1.01           H  
ATOM   2311 2HB  GLU A 145      12.179  -7.761   0.991  1.00  1.01           H  
ATOM   2312 1HG  GLU A 145      14.395  -7.848   0.163  1.00  1.01           H  
ATOM   2313 2HG  GLU A 145      14.353  -6.191  -0.385  1.00  1.01           H  
ATOM   2314  N   LYS A 146      13.276  -8.476  -2.659  1.00  0.99           N  
ATOM   2315  CA  LYS A 146      13.908  -9.576  -3.393  1.00  0.99           C  
ATOM   2316  C   LYS A 146      12.954 -10.572  -4.076  1.00  0.99           C  
ATOM   2317  O   LYS A 146      13.356 -11.706  -4.365  1.00  0.99           O  
ATOM   2318  CB  LYS A 146      14.849 -10.347  -2.464  1.00  0.99           C  
ATOM   2319  CG  LYS A 146      16.007  -9.523  -1.924  1.00  0.99           C  
ATOM   2320  CD  LYS A 146      16.868 -10.343  -0.974  1.00  0.99           C  
ATOM   2321  CE  LYS A 146      17.968  -9.496  -0.358  1.00  0.99           C  
ATOM   2322  NZ  LYS A 146      18.773 -10.267   0.634  1.00  0.99           N  
ATOM   2323  H   LYS A 146      13.578  -7.530  -2.884  1.00  0.99           H  
ATOM   2324  HA  LYS A 146      14.510  -9.126  -4.181  1.00  0.99           H  
ATOM   2325 1HB  LYS A 146      14.292 -10.740  -1.614  1.00  0.99           H  
ATOM   2326 2HB  LYS A 146      15.266 -11.199  -3.002  1.00  0.99           H  
ATOM   2327 1HG  LYS A 146      16.626  -9.202  -2.760  1.00  0.99           H  
ATOM   2328 2HG  LYS A 146      15.648  -8.638  -1.430  1.00  0.99           H  
ATOM   2329 1HD  LYS A 146      16.241 -10.746  -0.176  1.00  0.99           H  
ATOM   2330 2HD  LYS A 146      17.320 -11.174  -1.514  1.00  0.99           H  
ATOM   2331 1HE  LYS A 146      18.625  -9.138  -1.148  1.00  0.99           H  
ATOM   2332 2HE  LYS A 146      17.515  -8.634   0.143  1.00  0.99           H  
ATOM   2333 1HZ  LYS A 146      19.490  -9.668   1.020  1.00  0.99           H  
ATOM   2334 2HZ  LYS A 146      18.168 -10.590   1.377  1.00  0.99           H  
ATOM   2335 3HZ  LYS A 146      19.204 -11.060   0.180  1.00  0.99           H  
ATOM   2336  N   HIS A 147      11.730 -10.168  -4.427  1.00  0.98           N  
ATOM   2337  CA  HIS A 147      10.840 -11.118  -5.103  1.00  0.98           C  
ATOM   2338  C   HIS A 147      11.202 -11.275  -6.575  1.00  0.98           C  
ATOM   2339  O   HIS A 147      10.494 -10.795  -7.451  1.00  0.98           O  
ATOM   2340  CB  HIS A 147       9.374 -10.680  -5.005  1.00  0.98           C  
ATOM   2341  CG  HIS A 147       8.391 -11.751  -5.405  1.00  0.98           C  
ATOM   2342  ND1 HIS A 147       7.047 -11.496  -5.624  1.00  0.98           N  
ATOM   2343  CD2 HIS A 147       8.561 -13.072  -5.619  1.00  0.98           C  
ATOM   2344  CE1 HIS A 147       6.437 -12.621  -5.952  1.00  0.98           C  
ATOM   2345  NE2 HIS A 147       7.334 -13.591  -5.954  1.00  0.98           N  
ATOM   2346  H   HIS A 147      11.389  -9.235  -4.176  1.00  0.98           H  
ATOM   2347  HA  HIS A 147      10.931 -12.094  -4.631  1.00  0.98           H  
ATOM   2348 1HB  HIS A 147       9.152 -10.362  -3.982  1.00  0.98           H  
ATOM   2349 2HB  HIS A 147       9.210  -9.820  -5.652  1.00  0.98           H  
ATOM   2350  HD2 HIS A 147       9.495 -13.629  -5.539  1.00  0.98           H  
ATOM   2351  HE1 HIS A 147       5.377 -12.729  -6.181  1.00  0.98           H  
ATOM   2352  HE2 HIS A 147       7.172 -14.588  -6.174  1.00  0.98           H  
ATOM   2353  N   GLU A 148      12.242 -12.054  -6.842  1.00  1.00           N  
ATOM   2354  CA  GLU A 148      12.818 -12.229  -8.184  1.00  1.00           C  
ATOM   2355  C   GLU A 148      11.872 -12.826  -9.216  1.00  1.00           C  
ATOM   2356  O   GLU A 148      12.045 -12.637 -10.417  1.00  1.00           O  
ATOM   2357  CB  GLU A 148      14.049 -13.133  -8.119  1.00  1.00           C  
ATOM   2358  CG  GLU A 148      15.229 -12.530  -7.399  1.00  1.00           C  
ATOM   2359  CD  GLU A 148      16.469 -13.430  -7.356  1.00  1.00           C  
ATOM   2360  OE1 GLU A 148      16.461 -14.474  -7.991  1.00  1.00           O  
ATOM   2361  OE2 GLU A 148      17.441 -13.048  -6.718  1.00  1.00           O  
ATOM   2362  H   GLU A 148      12.729 -12.427  -6.028  1.00  1.00           H  
ATOM   2363  HA  GLU A 148      13.124 -11.243  -8.544  1.00  1.00           H  
ATOM   2364 1HB  GLU A 148      13.788 -14.064  -7.616  1.00  1.00           H  
ATOM   2365 2HB  GLU A 148      14.365 -13.383  -9.131  1.00  1.00           H  
ATOM   2366 1HG  GLU A 148      15.487 -11.615  -7.928  1.00  1.00           H  
ATOM   2367 2HG  GLU A 148      14.934 -12.265  -6.386  1.00  1.00           H  
ATOM   2368  N   GLN A 149      10.856 -13.538  -8.771  1.00  1.03           N  
ATOM   2369  CA  GLN A 149       9.948 -14.179  -9.710  1.00  1.03           C  
ATOM   2370  C   GLN A 149       9.262 -13.171 -10.634  1.00  1.03           C  
ATOM   2371  O   GLN A 149       8.950 -13.496 -11.782  1.00  1.03           O  
ATOM   2372  CB  GLN A 149       8.858 -14.955  -8.968  1.00  1.03           C  
ATOM   2373  CG  GLN A 149       9.344 -16.184  -8.217  1.00  1.03           C  
ATOM   2374  CD  GLN A 149       8.218 -16.916  -7.448  1.00  1.03           C  
ATOM   2375  OE1 GLN A 149       7.366 -16.323  -6.753  1.00  1.03           O  
ATOM   2376  NE2 GLN A 149       8.218 -18.241  -7.576  1.00  1.03           N  
ATOM   2377  H   GLN A 149      10.728 -13.644  -7.776  1.00  1.03           H  
ATOM   2378  HA  GLN A 149      10.521 -14.871 -10.324  1.00  1.03           H  
ATOM   2379 1HB  GLN A 149       8.367 -14.293  -8.284  1.00  1.03           H  
ATOM   2380 2HB  GLN A 149       8.107 -15.285  -9.685  1.00  1.03           H  
ATOM   2381 1HG  GLN A 149       9.779 -16.880  -8.934  1.00  1.03           H  
ATOM   2382 2HG  GLN A 149      10.101 -15.870  -7.497  1.00  1.03           H  
ATOM   2383 1HE2 GLN A 149       7.523 -18.791  -7.109  1.00  1.03           H  
ATOM   2384 2HE2 GLN A 149       8.913 -18.691  -8.139  1.00  1.03           H  
ATOM   2385  N   VAL A 150       9.082 -11.928 -10.175  1.00  1.04           N  
ATOM   2386  CA  VAL A 150       8.339 -10.937 -10.947  1.00  1.04           C  
ATOM   2387  C   VAL A 150       9.037 -10.549 -12.250  1.00  1.04           C  
ATOM   2388  O   VAL A 150       8.389 -10.051 -13.180  1.00  1.04           O  
ATOM   2389  CB  VAL A 150       8.109  -9.671 -10.099  1.00  1.04           C  
ATOM   2390  CG1 VAL A 150       7.384 -10.066  -8.834  1.00  1.04           C  
ATOM   2391  CG2 VAL A 150       9.393  -8.953  -9.818  1.00  1.04           C  
ATOM   2392  H   VAL A 150       9.446 -11.669  -9.253  1.00  1.04           H  
ATOM   2393  HA  VAL A 150       7.367 -11.366 -11.193  1.00  1.04           H  
ATOM   2394  HB  VAL A 150       7.461  -8.998 -10.640  1.00  1.04           H  
ATOM   2395 1HG1 VAL A 150       7.190  -9.195  -8.250  1.00  1.04           H  
ATOM   2396 2HG1 VAL A 150       6.446 -10.555  -9.080  1.00  1.04           H  
ATOM   2397 3HG1 VAL A 150       8.011 -10.750  -8.264  1.00  1.04           H  
ATOM   2398 1HG2 VAL A 150       9.181  -8.071  -9.225  1.00  1.04           H  
ATOM   2399 2HG2 VAL A 150      10.069  -9.574  -9.301  1.00  1.04           H  
ATOM   2400 3HG2 VAL A 150       9.832  -8.662 -10.727  1.00  1.04           H  
ATOM   2401  N   ILE A 151      10.349 -10.777 -12.309  1.00  1.03           N  
ATOM   2402  CA  ILE A 151      11.140 -10.464 -13.475  1.00  1.03           C  
ATOM   2403  C   ILE A 151      11.791 -11.671 -14.094  1.00  1.03           C  
ATOM   2404  O   ILE A 151      12.670 -11.528 -14.936  1.00  1.03           O  
ATOM   2405  CB  ILE A 151      12.216  -9.406 -13.188  1.00  1.03           C  
ATOM   2406  CG1 ILE A 151      12.989  -9.795 -11.943  1.00  1.03           C  
ATOM   2407  CG2 ILE A 151      11.661  -7.971 -13.110  1.00  1.03           C  
ATOM   2408  CD1 ILE A 151      13.990 -10.911 -12.145  1.00  1.03           C  
ATOM   2409  H   ILE A 151      10.814 -11.228 -11.520  1.00  1.03           H  
ATOM   2410  HA  ILE A 151      10.480 -10.050 -14.198  1.00  1.03           H  
ATOM   2411  HB  ILE A 151      12.933  -9.435 -14.007  1.00  1.03           H  
ATOM   2412 1HG1 ILE A 151      13.505  -8.928 -11.577  1.00  1.03           H  
ATOM   2413 2HG1 ILE A 151      12.280 -10.118 -11.178  1.00  1.03           H  
ATOM   2414 1HG2 ILE A 151      12.483  -7.276 -12.944  1.00  1.03           H  
ATOM   2415 2HG2 ILE A 151      11.166  -7.719 -14.040  1.00  1.03           H  
ATOM   2416 3HG2 ILE A 151      10.966  -7.873 -12.317  1.00  1.03           H  
ATOM   2417 1HD1 ILE A 151      14.485 -11.111 -11.193  1.00  1.03           H  
ATOM   2418 2HD1 ILE A 151      13.490 -11.805 -12.480  1.00  1.03           H  
ATOM   2419 3HD1 ILE A 151      14.731 -10.606 -12.882  1.00  1.03           H  
ATOM   2420  N   ALA A 152      11.374 -12.878 -13.721  1.00  1.00           N  
ATOM   2421  CA  ALA A 152      12.084 -14.053 -14.223  1.00  1.00           C  
ATOM   2422  C   ALA A 152      11.705 -14.480 -15.648  1.00  1.00           C  
ATOM   2423  O   ALA A 152      11.385 -15.645 -15.889  1.00  1.00           O  
ATOM   2424  CB  ALA A 152      11.839 -15.204 -13.271  1.00  1.00           C  
ATOM   2425  H   ALA A 152      10.596 -12.990 -13.067  1.00  1.00           H  
ATOM   2426  HA  ALA A 152      13.147 -13.818 -14.223  1.00  1.00           H  
ATOM   2427 1HB  ALA A 152      12.404 -16.074 -13.596  1.00  1.00           H  
ATOM   2428 2HB  ALA A 152      12.157 -14.911 -12.269  1.00  1.00           H  
ATOM   2429 3HB  ALA A 152      10.774 -15.439 -13.258  1.00  1.00           H  
ATOM   2430  N   CYS A 153      11.758 -13.542 -16.588  1.00  0.96           N  
ATOM   2431  CA  CYS A 153      11.574 -13.839 -18.004  1.00  0.96           C  
ATOM   2432  C   CYS A 153      12.024 -12.643 -18.869  1.00  0.96           C  
ATOM   2433  O   CYS A 153      11.933 -11.494 -18.433  1.00  0.96           O  
ATOM   2434  CB  CYS A 153      10.115 -14.184 -18.332  1.00  0.96           C  
ATOM   2435  SG  CYS A 153       8.932 -12.866 -18.114  1.00  0.96           S  
ATOM   2436  H   CYS A 153      12.039 -12.617 -16.283  1.00  0.96           H  
ATOM   2437  HA  CYS A 153      12.169 -14.716 -18.221  1.00  0.96           H  
ATOM   2438 1HB  CYS A 153      10.050 -14.498 -19.371  1.00  0.96           H  
ATOM   2439 2HB  CYS A 153       9.787 -15.032 -17.738  1.00  0.96           H  
ATOM   2440  HG  CYS A 153       7.944 -13.476 -18.776  1.00  0.96           H  
ATOM   2441  N   PRO A 154      12.412 -12.848 -20.132  1.00  0.93           N  
ATOM   2442  CA  PRO A 154      12.608 -11.798 -21.108  1.00  0.93           C  
ATOM   2443  C   PRO A 154      11.287 -11.052 -21.287  1.00  0.93           C  
ATOM   2444  O   PRO A 154      10.228 -11.676 -21.235  1.00  0.93           O  
ATOM   2445  CB  PRO A 154      12.992 -12.575 -22.371  1.00  0.93           C  
ATOM   2446  CG  PRO A 154      13.548 -13.885 -21.864  1.00  0.93           C  
ATOM   2447  CD  PRO A 154      12.749 -14.197 -20.620  1.00  0.93           C  
ATOM   2448  HA  PRO A 154      13.418 -11.143 -20.752  1.00  0.93           H  
ATOM   2449 1HB  PRO A 154      12.104 -12.717 -23.008  1.00  0.93           H  
ATOM   2450 2HB  PRO A 154      13.728 -12.008 -22.960  1.00  0.93           H  
ATOM   2451 1HG  PRO A 154      13.434 -14.670 -22.631  1.00  0.93           H  
ATOM   2452 2HG  PRO A 154      14.623 -13.789 -21.665  1.00  0.93           H  
ATOM   2453 1HD  PRO A 154      11.848 -14.766 -20.871  1.00  0.93           H  
ATOM   2454 2HD  PRO A 154      13.405 -14.736 -19.938  1.00  0.93           H  
ATOM   2455  N   PRO A 155      11.301  -9.766 -21.657  1.00  0.92           N  
ATOM   2456  CA  PRO A 155      10.127  -8.939 -21.882  1.00  0.92           C  
ATOM   2457  C   PRO A 155       9.244  -9.455 -23.007  1.00  0.92           C  
ATOM   2458  O   PRO A 155       8.044  -9.197 -23.046  1.00  0.92           O  
ATOM   2459  CB  PRO A 155      10.731  -7.588 -22.246  1.00  0.92           C  
ATOM   2460  CG  PRO A 155      12.126  -7.901 -22.729  1.00  0.92           C  
ATOM   2461  CD  PRO A 155      12.575  -9.076 -21.908  1.00  0.92           C  
ATOM   2462  HA  PRO A 155       9.568  -8.874 -20.944  1.00  0.92           H  
ATOM   2463 1HB  PRO A 155      10.123  -7.101 -23.023  1.00  0.92           H  
ATOM   2464 2HB  PRO A 155      10.712  -6.932 -21.383  1.00  0.92           H  
ATOM   2465 1HG  PRO A 155      12.096  -8.134 -23.799  1.00  0.92           H  
ATOM   2466 2HG  PRO A 155      12.785  -7.017 -22.612  1.00  0.92           H  
ATOM   2467 1HD  PRO A 155      13.270  -9.671 -22.511  1.00  0.92           H  
ATOM   2468 2HD  PRO A 155      13.020  -8.733 -20.971  1.00  0.92           H  
ATOM   2469  N   HIS A 156       9.817 -10.262 -23.889  1.00  0.94           N  
ATOM   2470  CA  HIS A 156       9.086 -10.783 -25.030  1.00  0.94           C  
ATOM   2471  C   HIS A 156       8.093 -11.864 -24.623  1.00  0.94           C  
ATOM   2472  O   HIS A 156       7.226 -12.241 -25.411  1.00  0.94           O  
ATOM   2473  CB  HIS A 156      10.061 -11.350 -26.058  1.00  0.94           C  
ATOM   2474  CG  HIS A 156      10.931 -10.309 -26.691  1.00  0.94           C  
ATOM   2475  ND1 HIS A 156      10.431  -9.309 -27.502  1.00  0.94           N  
ATOM   2476  CD2 HIS A 156      12.269 -10.111 -26.633  1.00  0.94           C  
ATOM   2477  CE1 HIS A 156      11.426  -8.545 -27.917  1.00  0.94           C  
ATOM   2478  NE2 HIS A 156      12.548  -9.013 -27.407  1.00  0.94           N  
ATOM   2479  H   HIS A 156      10.795 -10.486 -23.801  1.00  0.94           H  
ATOM   2480  HA  HIS A 156       8.523  -9.976 -25.499  1.00  0.94           H  
ATOM   2481 1HB  HIS A 156      10.702 -12.090 -25.576  1.00  0.94           H  
ATOM   2482 2HB  HIS A 156       9.504 -11.858 -26.845  1.00  0.94           H  
ATOM   2483  HD1 HIS A 156       9.470  -9.171 -27.752  1.00  0.94           H  
ATOM   2484  HD2 HIS A 156      13.075 -10.638 -26.121  1.00  0.94           H  
ATOM   2485  HE1 HIS A 156      11.239  -7.693 -28.573  1.00  0.94           H  
ATOM   2486  N   GLU A 157       8.225 -12.380 -23.399  1.00  0.98           N  
ATOM   2487  CA  GLU A 157       7.309 -13.396 -22.917  1.00  0.98           C  
ATOM   2488  C   GLU A 157       6.154 -12.766 -22.130  1.00  0.98           C  
ATOM   2489  O   GLU A 157       5.300 -13.476 -21.593  1.00  0.98           O  
ATOM   2490  CB  GLU A 157       8.034 -14.422 -22.051  1.00  0.98           C  
ATOM   2491  CG  GLU A 157       9.117 -15.217 -22.780  1.00  0.98           C  
ATOM   2492  CD  GLU A 157       9.736 -16.305 -21.927  1.00  0.98           C  
ATOM   2493  OE1 GLU A 157       9.300 -16.484 -20.814  1.00  0.98           O  
ATOM   2494  OE2 GLU A 157      10.649 -16.950 -22.390  1.00  0.98           O  
ATOM   2495  H   GLU A 157       8.954 -12.045 -22.769  1.00  0.98           H  
ATOM   2496  HA  GLU A 157       6.884 -13.915 -23.776  1.00  0.98           H  
ATOM   2497 1HB  GLU A 157       8.511 -13.904 -21.219  1.00  0.98           H  
ATOM   2498 2HB  GLU A 157       7.314 -15.124 -21.632  1.00  0.98           H  
ATOM   2499 1HG  GLU A 157       8.687 -15.666 -23.674  1.00  0.98           H  
ATOM   2500 2HG  GLU A 157       9.899 -14.522 -23.093  1.00  0.98           H  
ATOM   2501  N   LEU A 158       6.131 -11.435 -22.031  1.00  1.03           N  
ATOM   2502  CA  LEU A 158       5.082 -10.772 -21.280  1.00  1.03           C  
ATOM   2503  C   LEU A 158       3.843 -10.583 -22.178  1.00  1.03           C  
ATOM   2504  O   LEU A 158       3.990 -10.449 -23.391  1.00  1.03           O  
ATOM   2505  CB  LEU A 158       5.606  -9.432 -20.764  1.00  1.03           C  
ATOM   2506  CG  LEU A 158       6.799  -9.533 -19.808  1.00  1.03           C  
ATOM   2507  CD1 LEU A 158       7.298  -8.145 -19.484  1.00  1.03           C  
ATOM   2508  CD2 LEU A 158       6.368 -10.251 -18.560  1.00  1.03           C  
ATOM   2509  H   LEU A 158       6.841 -10.859 -22.484  1.00  1.03           H  
ATOM   2510  HA  LEU A 158       4.864 -11.391 -20.423  1.00  1.03           H  
ATOM   2511 1HB  LEU A 158       5.914  -8.826 -21.616  1.00  1.03           H  
ATOM   2512 2HB  LEU A 158       4.802  -8.912 -20.247  1.00  1.03           H  
ATOM   2513  HG  LEU A 158       7.610 -10.089 -20.283  1.00  1.03           H  
ATOM   2514 1HD1 LEU A 158       8.145  -8.207 -18.810  1.00  1.03           H  
ATOM   2515 2HD1 LEU A 158       7.600  -7.649 -20.406  1.00  1.03           H  
ATOM   2516 3HD1 LEU A 158       6.514  -7.586 -19.022  1.00  1.03           H  
ATOM   2517 1HD2 LEU A 158       7.207 -10.324 -17.873  1.00  1.03           H  
ATOM   2518 2HD2 LEU A 158       5.566  -9.701 -18.091  1.00  1.03           H  
ATOM   2519 3HD2 LEU A 158       6.019 -11.251 -18.820  1.00  1.03           H  
ATOM   2520  N   PRO A 159       2.612 -10.601 -21.634  1.00  1.09           N  
ATOM   2521  CA  PRO A 159       1.366 -10.328 -22.346  1.00  1.09           C  
ATOM   2522  C   PRO A 159       1.354  -8.937 -22.981  1.00  1.09           C  
ATOM   2523  O   PRO A 159       1.874  -7.978 -22.413  1.00  1.09           O  
ATOM   2524  CB  PRO A 159       0.310 -10.433 -21.233  1.00  1.09           C  
ATOM   2525  CG  PRO A 159       0.930 -11.337 -20.193  1.00  1.09           C  
ATOM   2526  CD  PRO A 159       2.418 -11.043 -20.233  1.00  1.09           C  
ATOM   2527  HA  PRO A 159       1.214 -11.103 -23.111  1.00  1.09           H  
ATOM   2528 1HB  PRO A 159       0.071  -9.435 -20.842  1.00  1.09           H  
ATOM   2529 2HB  PRO A 159      -0.623 -10.845 -21.643  1.00  1.09           H  
ATOM   2530 1HG  PRO A 159       0.486 -11.127 -19.206  1.00  1.09           H  
ATOM   2531 2HG  PRO A 159       0.704 -12.389 -20.424  1.00  1.09           H  
ATOM   2532 1HD  PRO A 159       2.711 -10.268 -19.522  1.00  1.09           H  
ATOM   2533 2HD  PRO A 159       2.911 -12.005 -20.042  1.00  1.09           H  
ATOM   2534  N   ASN A 160       0.669  -8.805 -24.116  1.00  1.17           N  
ATOM   2535  CA  ASN A 160       0.575  -7.525 -24.833  1.00  1.17           C  
ATOM   2536  C   ASN A 160      -0.062  -6.409 -24.002  1.00  1.17           C  
ATOM   2537  O   ASN A 160       0.228  -5.229 -24.197  1.00  1.17           O  
ATOM   2538  CB  ASN A 160      -0.229  -7.703 -26.109  1.00  1.17           C  
ATOM   2539  CG  ASN A 160       0.509  -8.445 -27.190  1.00  1.17           C  
ATOM   2540  OD1 ASN A 160       1.740  -8.547 -27.183  1.00  1.17           O  
ATOM   2541  ND2 ASN A 160      -0.234  -8.974 -28.129  1.00  1.17           N  
ATOM   2542  H   ASN A 160       0.243  -9.624 -24.527  1.00  1.17           H  
ATOM   2543  HA  ASN A 160       1.585  -7.202 -25.088  1.00  1.17           H  
ATOM   2544 1HB  ASN A 160      -1.151  -8.239 -25.880  1.00  1.17           H  
ATOM   2545 2HB  ASN A 160      -0.517  -6.722 -26.489  1.00  1.17           H  
ATOM   2546 1HD2 ASN A 160       0.194  -9.483 -28.878  1.00  1.17           H  
ATOM   2547 2HD2 ASN A 160      -1.228  -8.870 -28.099  1.00  1.17           H  
ATOM   2548  N   HIS A 161      -0.932  -6.794 -23.078  1.00  1.27           N  
ATOM   2549  CA  HIS A 161      -1.655  -5.864 -22.227  1.00  1.27           C  
ATOM   2550  C   HIS A 161      -1.117  -5.876 -20.807  1.00  1.27           C  
ATOM   2551  O   HIS A 161      -1.756  -5.384 -19.887  1.00  1.27           O  
ATOM   2552  CB  HIS A 161      -3.137  -6.228 -22.236  1.00  1.27           C  
ATOM   2553  CG  HIS A 161      -3.758  -6.058 -23.590  1.00  1.27           C  
ATOM   2554  ND1 HIS A 161      -4.114  -4.820 -24.098  1.00  1.27           N  
ATOM   2555  CD2 HIS A 161      -4.062  -6.962 -24.550  1.00  1.27           C  
ATOM   2556  CE1 HIS A 161      -4.617  -4.976 -25.308  1.00  1.27           C  
ATOM   2557  NE2 HIS A 161      -4.595  -6.268 -25.609  1.00  1.27           N  
ATOM   2558  H   HIS A 161      -1.101  -7.782 -22.968  1.00  1.27           H  
ATOM   2559  HA  HIS A 161      -1.551  -4.849 -22.614  1.00  1.27           H  
ATOM   2560 1HB  HIS A 161      -3.266  -7.261 -21.915  1.00  1.27           H  
ATOM   2561 2HB  HIS A 161      -3.673  -5.590 -21.531  1.00  1.27           H  
ATOM   2562  HD1 HIS A 161      -4.024  -3.911 -23.618  1.00  1.27           H  
ATOM   2563  HD2 HIS A 161      -3.954  -8.046 -24.607  1.00  1.27           H  
ATOM   2564  HE1 HIS A 161      -4.959  -4.111 -25.876  1.00  1.27           H  
ATOM   2565  N   TYR A 162       0.070  -6.427 -20.616  1.00  1.44           N  
ATOM   2566  CA  TYR A 162       0.673  -6.555 -19.296  1.00  1.44           C  
ATOM   2567  C   TYR A 162       0.480  -5.348 -18.339  1.00  1.44           C  
ATOM   2568  O   TYR A 162      -0.182  -5.515 -17.312  1.00  1.44           O  
ATOM   2569  CB  TYR A 162       2.125  -6.990 -19.506  1.00  1.44           C  
ATOM   2570  CG  TYR A 162       2.997  -7.105 -18.355  1.00  1.44           C  
ATOM   2571  CD1 TYR A 162       2.867  -8.157 -17.471  1.00  1.44           C  
ATOM   2572  CD2 TYR A 162       4.001  -6.219 -18.222  1.00  1.44           C  
ATOM   2573  CE1 TYR A 162       3.759  -8.275 -16.435  1.00  1.44           C  
ATOM   2574  CE2 TYR A 162       4.876  -6.338 -17.225  1.00  1.44           C  
ATOM   2575  CZ  TYR A 162       4.776  -7.344 -16.327  1.00  1.44           C  
ATOM   2576  OH  TYR A 162       5.698  -7.435 -15.339  1.00  1.44           O  
ATOM   2577  H   TYR A 162       0.591  -6.809 -21.407  1.00  1.44           H  
ATOM   2578  HA  TYR A 162       0.184  -7.400 -18.809  1.00  1.44           H  
ATOM   2579 1HB  TYR A 162       2.095  -7.976 -19.951  1.00  1.44           H  
ATOM   2580 2HB  TYR A 162       2.610  -6.366 -20.242  1.00  1.44           H  
ATOM   2581  HD1 TYR A 162       2.067  -8.886 -17.596  1.00  1.44           H  
ATOM   2582  HD2 TYR A 162       4.113  -5.418 -18.933  1.00  1.44           H  
ATOM   2583  HE1 TYR A 162       3.678  -9.094 -15.723  1.00  1.44           H  
ATOM   2584  HE2 TYR A 162       5.678  -5.621 -17.149  1.00  1.44           H  
ATOM   2585  HH  TYR A 162       6.447  -6.823 -15.548  1.00  1.44           H  
ATOM   2586  N   PRO A 163       0.943  -4.112 -18.634  1.00  1.72           N  
ATOM   2587  CA  PRO A 163       0.805  -2.962 -17.750  1.00  1.72           C  
ATOM   2588  C   PRO A 163      -0.643  -2.514 -17.533  1.00  1.72           C  
ATOM   2589  O   PRO A 163      -0.937  -1.772 -16.597  1.00  1.72           O  
ATOM   2590  CB  PRO A 163       1.593  -1.878 -18.481  1.00  1.72           C  
ATOM   2591  CG  PRO A 163       1.590  -2.287 -19.919  1.00  1.72           C  
ATOM   2592  CD  PRO A 163       1.630  -3.790 -19.911  1.00  1.72           C  
ATOM   2593  HA  PRO A 163       1.279  -3.203 -16.792  1.00  1.72           H  
ATOM   2594 1HB  PRO A 163       1.100  -0.908 -18.326  1.00  1.72           H  
ATOM   2595 2HB  PRO A 163       2.584  -1.792 -18.058  1.00  1.72           H  
ATOM   2596 1HG  PRO A 163       0.701  -1.887 -20.432  1.00  1.72           H  
ATOM   2597 2HG  PRO A 163       2.463  -1.854 -20.406  1.00  1.72           H  
ATOM   2598 1HD  PRO A 163       1.097  -4.131 -20.786  1.00  1.72           H  
ATOM   2599 2HD  PRO A 163       2.663  -4.109 -19.905  1.00  1.72           H  
ATOM   2600  N   GLU A 164      -1.546  -2.938 -18.417  1.00  2.16           N  
ATOM   2601  CA  GLU A 164      -2.945  -2.546 -18.369  1.00  2.16           C  
ATOM   2602  C   GLU A 164      -3.779  -3.541 -17.560  1.00  2.16           C  
ATOM   2603  O   GLU A 164      -4.975  -3.337 -17.349  1.00  2.16           O  
ATOM   2604  CB  GLU A 164      -3.490  -2.483 -19.795  1.00  2.16           C  
ATOM   2605  CG  GLU A 164      -2.818  -1.463 -20.708  1.00  2.16           C  
ATOM   2606  CD  GLU A 164      -3.263  -1.615 -22.153  1.00  2.16           C  
ATOM   2607  OE1 GLU A 164      -4.059  -2.493 -22.415  1.00  2.16           O  
ATOM   2608  OE2 GLU A 164      -2.802  -0.872 -22.985  1.00  2.16           O  
ATOM   2609  H   GLU A 164      -1.288  -3.601 -19.139  1.00  2.16           H  
ATOM   2610  HA  GLU A 164      -3.019  -1.565 -17.901  1.00  2.16           H  
ATOM   2611 1HB  GLU A 164      -3.389  -3.458 -20.262  1.00  2.16           H  
ATOM   2612 2HB  GLU A 164      -4.552  -2.249 -19.764  1.00  2.16           H  
ATOM   2613 1HG  GLU A 164      -3.058  -0.460 -20.361  1.00  2.16           H  
ATOM   2614 2HG  GLU A 164      -1.740  -1.595 -20.646  1.00  2.16           H  
ATOM   2615  N   CYS A 165      -3.146  -4.624 -17.101  1.00  2.83           N  
ATOM   2616  CA  CYS A 165      -3.844  -5.697 -16.402  1.00  2.83           C  
ATOM   2617  C   CYS A 165      -3.978  -5.489 -14.902  1.00  2.83           C  
ATOM   2618  O   CYS A 165      -4.416  -6.395 -14.197  1.00  2.83           O  
ATOM   2619  CB  CYS A 165      -3.122  -7.028 -16.616  1.00  2.83           C  
ATOM   2620  SG  CYS A 165      -3.121  -7.623 -18.327  1.00  2.83           S  
ATOM   2621  H   CYS A 165      -2.145  -4.743 -17.275  1.00  2.83           H  
ATOM   2622  HA  CYS A 165      -4.843  -5.777 -16.829  1.00  2.83           H  
ATOM   2623 1HB  CYS A 165      -2.083  -6.924 -16.298  1.00  2.83           H  
ATOM   2624 2HB  CYS A 165      -3.578  -7.792 -15.991  1.00  2.83           H  
ATOM   2625  HG  CYS A 165      -2.469  -6.559 -18.838  1.00  2.83           H  
ATOM   2626  N   LEU A 166      -3.568  -4.333 -14.399  1.00  3.76           N  
ATOM   2627  CA  LEU A 166      -3.606  -4.117 -12.964  1.00  3.76           C  
ATOM   2628  C   LEU A 166      -4.905  -3.493 -12.391  1.00  3.76           C  
ATOM   2629  O   LEU A 166      -5.315  -2.419 -12.833  1.00  3.76           O  
ATOM   2630  CB  LEU A 166      -2.387  -3.267 -12.597  1.00  3.76           C  
ATOM   2631  CG  LEU A 166      -2.176  -3.004 -11.138  1.00  3.76           C  
ATOM   2632  CD1 LEU A 166      -0.692  -2.873 -10.816  1.00  3.76           C  
ATOM   2633  CD2 LEU A 166      -2.869  -1.711 -10.792  1.00  3.76           C  
ATOM   2634  H   LEU A 166      -3.227  -3.613 -15.022  1.00  3.76           H  
ATOM   2635  HA  LEU A 166      -3.426  -5.078 -12.537  1.00  3.76           H  
ATOM   2636 1HB  LEU A 166      -1.532  -3.784 -12.947  1.00  3.76           H  
ATOM   2637 2HB  LEU A 166      -2.450  -2.307 -13.113  1.00  3.76           H  
ATOM   2638  HG  LEU A 166      -2.592  -3.809 -10.568  1.00  3.76           H  
ATOM   2639 1HD1 LEU A 166      -0.572  -2.674  -9.757  1.00  3.76           H  
ATOM   2640 2HD1 LEU A 166      -0.191  -3.801 -11.051  1.00  3.76           H  
ATOM   2641 3HD1 LEU A 166      -0.252  -2.059 -11.386  1.00  3.76           H  
ATOM   2642 1HD2 LEU A 166      -2.744  -1.495  -9.729  1.00  3.76           H  
ATOM   2643 2HD2 LEU A 166      -2.437  -0.902 -11.378  1.00  3.76           H  
ATOM   2644 3HD2 LEU A 166      -3.928  -1.793 -11.019  1.00  3.76           H  
ATOM   2645  N   PRO A 167      -5.580  -4.179 -11.423  1.00  4.85           N  
ATOM   2646  CA  PRO A 167      -6.761  -3.790 -10.666  1.00  4.85           C  
ATOM   2647  C   PRO A 167      -6.381  -2.985  -9.435  1.00  4.85           C  
ATOM   2648  O   PRO A 167      -5.203  -2.834  -9.119  1.00  4.85           O  
ATOM   2649  CB  PRO A 167      -7.354  -5.137 -10.270  1.00  4.85           C  
ATOM   2650  CG  PRO A 167      -6.152  -5.974 -10.018  1.00  4.85           C  
ATOM   2651  CD  PRO A 167      -5.153  -5.546 -11.059  1.00  4.85           C  
ATOM   2652  HA  PRO A 167      -7.447  -3.222 -11.313  1.00  4.85           H  
ATOM   2653 1HB  PRO A 167      -8.008  -5.022  -9.387  1.00  4.85           H  
ATOM   2654 2HB  PRO A 167      -7.983  -5.523 -11.085  1.00  4.85           H  
ATOM   2655 1HG  PRO A 167      -5.784  -5.798  -9.011  1.00  4.85           H  
ATOM   2656 2HG  PRO A 167      -6.407  -7.043 -10.085  1.00  4.85           H  
ATOM   2657 1HD  PRO A 167      -4.210  -5.504 -10.568  1.00  4.85           H  
ATOM   2658 2HD  PRO A 167      -5.190  -6.237 -11.909  1.00  4.85           H  
ATOM   2659  N   GLU A 168      -7.375  -2.590  -8.657  1.00  5.90           N  
ATOM   2660  CA  GLU A 168      -7.159  -1.922  -7.369  1.00  5.90           C  
ATOM   2661  C   GLU A 168      -6.382  -2.775  -6.337  1.00  5.90           C  
ATOM   2662  O   GLU A 168      -5.897  -2.258  -5.333  1.00  5.90           O  
ATOM   2663  CB  GLU A 168      -8.513  -1.508  -6.797  1.00  5.90           C  
ATOM   2664  CG  GLU A 168      -9.453  -2.675  -6.470  1.00  5.90           C  
ATOM   2665  CD  GLU A 168     -10.242  -3.151  -7.671  1.00  5.90           C  
ATOM   2666  OE1 GLU A 168      -9.901  -2.769  -8.768  1.00  5.90           O  
ATOM   2667  OE2 GLU A 168     -11.178  -3.896  -7.490  1.00  5.90           O  
ATOM   2668  H   GLU A 168      -8.327  -2.732  -8.967  1.00  5.90           H  
ATOM   2669  HA  GLU A 168      -6.575  -1.019  -7.556  1.00  5.90           H  
ATOM   2670 1HB  GLU A 168      -8.360  -0.937  -5.881  1.00  5.90           H  
ATOM   2671 2HB  GLU A 168      -9.023  -0.857  -7.507  1.00  5.90           H  
ATOM   2672 1HG  GLU A 168      -8.880  -3.505  -6.074  1.00  5.90           H  
ATOM   2673 2HG  GLU A 168     -10.146  -2.355  -5.696  1.00  5.90           H  
ATOM   2674  N   LYS A 169      -6.257  -4.079  -6.603  1.00  6.68           N  
ATOM   2675  CA  LYS A 169      -5.540  -5.026  -5.748  1.00  6.68           C  
ATOM   2676  C   LYS A 169      -4.040  -5.067  -6.081  1.00  6.68           C  
ATOM   2677  O   LYS A 169      -3.274  -5.812  -5.470  1.00  6.68           O  
ATOM   2678  CB  LYS A 169      -6.138  -6.426  -5.896  1.00  6.68           C  
ATOM   2679  CG  LYS A 169      -7.575  -6.556  -5.405  1.00  6.68           C  
ATOM   2680  CD  LYS A 169      -8.097  -7.977  -5.587  1.00  6.68           C  
ATOM   2681  CE  LYS A 169      -9.538  -8.110  -5.104  1.00  6.68           C  
ATOM   2682  NZ  LYS A 169     -10.068  -9.489  -5.313  1.00  6.68           N  
ATOM   2683  H   LYS A 169      -6.697  -4.420  -7.443  1.00  6.68           H  
ATOM   2684  HA  LYS A 169      -5.645  -4.704  -4.712  1.00  6.68           H  
ATOM   2685 1HB  LYS A 169      -6.116  -6.730  -6.933  1.00  6.68           H  
ATOM   2686 2HB  LYS A 169      -5.530  -7.138  -5.336  1.00  6.68           H  
ATOM   2687 1HG  LYS A 169      -7.628  -6.285  -4.349  1.00  6.68           H  
ATOM   2688 2HG  LYS A 169      -8.212  -5.873  -5.969  1.00  6.68           H  
ATOM   2689 1HD  LYS A 169      -8.052  -8.246  -6.644  1.00  6.68           H  
ATOM   2690 2HD  LYS A 169      -7.471  -8.669  -5.026  1.00  6.68           H  
ATOM   2691 1HE  LYS A 169      -9.581  -7.872  -4.042  1.00  6.68           H  
ATOM   2692 2HE  LYS A 169     -10.164  -7.403  -5.649  1.00  6.68           H  
ATOM   2693 1HZ  LYS A 169     -11.021  -9.538  -4.983  1.00  6.68           H  
ATOM   2694 2HZ  LYS A 169     -10.042  -9.714  -6.298  1.00  6.68           H  
ATOM   2695 3HZ  LYS A 169      -9.501 -10.150  -4.803  1.00  6.68           H  
ATOM   2696  N   ASN A 170      -3.645  -4.292  -7.090  1.00  7.15           N  
ATOM   2697  CA  ASN A 170      -2.283  -4.144  -7.608  1.00  7.15           C  
ATOM   2698  C   ASN A 170      -1.684  -5.370  -8.312  1.00  7.15           C  
ATOM   2699  O   ASN A 170      -0.497  -5.402  -8.594  1.00  7.15           O  
ATOM   2700  CB  ASN A 170      -1.350  -3.637  -6.525  1.00  7.15           C  
ATOM   2701  CG  ASN A 170      -1.764  -2.268  -6.050  1.00  7.15           C  
ATOM   2702  OD1 ASN A 170      -2.013  -1.355  -6.848  1.00  7.15           O  
ATOM   2703  ND2 ASN A 170      -1.857  -2.111  -4.756  1.00  7.15           N  
ATOM   2704  H   ASN A 170      -4.347  -3.720  -7.557  1.00  7.15           H  
ATOM   2705  HA  ASN A 170      -2.328  -3.353  -8.344  1.00  7.15           H  
ATOM   2706 1HB  ASN A 170      -1.312  -4.323  -5.683  1.00  7.15           H  
ATOM   2707 2HB  ASN A 170      -0.346  -3.569  -6.933  1.00  7.15           H  
ATOM   2708 1HD2 ASN A 170      -2.141  -1.228  -4.381  1.00  7.15           H  
ATOM   2709 2HD2 ASN A 170      -1.658  -2.878  -4.146  1.00  7.15           H  
ATOM   2710  N   LEU A 171      -2.513  -6.347  -8.644  1.00  7.44           N  
ATOM   2711  CA  LEU A 171      -2.147  -7.529  -9.439  1.00  7.44           C  
ATOM   2712  C   LEU A 171      -1.015  -8.402  -8.875  1.00  7.44           C  
ATOM   2713  O   LEU A 171      -0.180  -8.884  -9.644  1.00  7.44           O  
ATOM   2714  CB  LEU A 171      -1.706  -7.084 -10.849  1.00  7.44           C  
ATOM   2715  CG  LEU A 171      -1.454  -8.174 -11.875  1.00  7.44           C  
ATOM   2716  CD1 LEU A 171      -2.756  -8.912 -12.124  1.00  7.44           C  
ATOM   2717  CD2 LEU A 171      -0.949  -7.540 -13.154  1.00  7.44           C  
ATOM   2718  H   LEU A 171      -3.467  -6.259  -8.337  1.00  7.44           H  
ATOM   2719  HA  LEU A 171      -3.038  -8.150  -9.527  1.00  7.44           H  
ATOM   2720 1HB  LEU A 171      -2.424  -6.460 -11.253  1.00  7.44           H  
ATOM   2721 2HB  LEU A 171      -0.780  -6.515 -10.772  1.00  7.44           H  
ATOM   2722  HG  LEU A 171      -0.720  -8.882 -11.501  1.00  7.44           H  
ATOM   2723 1HD1 LEU A 171      -2.593  -9.697 -12.862  1.00  7.44           H  
ATOM   2724 2HD1 LEU A 171      -3.108  -9.356 -11.194  1.00  7.44           H  
ATOM   2725 3HD1 LEU A 171      -3.504  -8.212 -12.499  1.00  7.44           H  
ATOM   2726 1HD2 LEU A 171      -0.776  -8.309 -13.905  1.00  7.44           H  
ATOM   2727 2HD2 LEU A 171      -1.684  -6.830 -13.528  1.00  7.44           H  
ATOM   2728 3HD2 LEU A 171      -0.023  -7.029 -12.944  1.00  7.44           H  
ATOM   2729  N   LEU A 172      -0.963  -8.630  -7.566  1.00  7.70           N  
ATOM   2730  CA  LEU A 172       0.081  -9.521  -7.065  1.00  7.70           C  
ATOM   2731  C   LEU A 172      -0.588 -10.866  -6.746  1.00  7.70           C  
ATOM   2732  O   LEU A 172      -1.667 -10.859  -6.155  1.00  7.70           O  
ATOM   2733  CB  LEU A 172       0.739  -8.970  -5.793  1.00  7.70           C  
ATOM   2734  CG  LEU A 172       1.966  -9.771  -5.311  1.00  7.70           C  
ATOM   2735  CD1 LEU A 172       3.114  -9.539  -6.334  1.00  7.70           C  
ATOM   2736  CD2 LEU A 172       2.355  -9.359  -3.901  1.00  7.70           C  
ATOM   2737  H   LEU A 172      -1.638  -8.206  -6.940  1.00  7.70           H  
ATOM   2738  HA  LEU A 172       0.847  -9.632  -7.816  1.00  7.70           H  
ATOM   2739 1HB  LEU A 172       1.059  -7.939  -5.969  1.00  7.70           H  
ATOM   2740 2HB  LEU A 172       0.003  -8.967  -4.990  1.00  7.70           H  
ATOM   2741  HG  LEU A 172       1.731 -10.835  -5.304  1.00  7.70           H  
ATOM   2742 1HD1 LEU A 172       3.997 -10.107  -6.033  1.00  7.70           H  
ATOM   2743 2HD1 LEU A 172       2.808  -9.847  -7.318  1.00  7.70           H  
ATOM   2744 3HD1 LEU A 172       3.354  -8.481  -6.364  1.00  7.70           H  
ATOM   2745 1HD2 LEU A 172       3.226  -9.936  -3.581  1.00  7.70           H  
ATOM   2746 2HD2 LEU A 172       2.593  -8.315  -3.870  1.00  7.70           H  
ATOM   2747 3HD2 LEU A 172       1.522  -9.554  -3.227  1.00  7.70           H  
ATOM   2748  N   PRO A 173      -0.044 -12.027  -7.149  1.00  8.07           N  
ATOM   2749  CA  PRO A 173      -0.571 -13.323  -6.781  1.00  8.07           C  
ATOM   2750  C   PRO A 173      -0.624 -13.449  -5.268  1.00  8.07           C  
ATOM   2751  O   PRO A 173       0.298 -13.028  -4.575  1.00  8.07           O  
ATOM   2752  CB  PRO A 173       0.447 -14.289  -7.398  1.00  8.07           C  
ATOM   2753  CG  PRO A 173       1.025 -13.523  -8.567  1.00  8.07           C  
ATOM   2754  CD  PRO A 173       1.087 -12.086  -8.096  1.00  8.07           C  
ATOM   2755  HA  PRO A 173      -1.570 -13.453  -7.222  1.00  8.07           H  
ATOM   2756 1HB  PRO A 173       1.206 -14.563  -6.648  1.00  8.07           H  
ATOM   2757 2HB  PRO A 173      -0.053 -15.221  -7.701  1.00  8.07           H  
ATOM   2758 1HG  PRO A 173       2.016 -13.927  -8.831  1.00  8.07           H  
ATOM   2759 2HG  PRO A 173       0.386 -13.648  -9.455  1.00  8.07           H  
ATOM   2760 1HD  PRO A 173       2.033 -11.919  -7.587  1.00  8.07           H  
ATOM   2761 2HD  PRO A 173       0.933 -11.430  -8.966  1.00  8.07           H  
ATOM   2762  N   SER A 174      -1.678 -14.088  -4.773  1.00  8.58           N  
ATOM   2763  CA  SER A 174      -1.876 -14.311  -3.339  1.00  8.58           C  
ATOM   2764  C   SER A 174      -1.337 -15.669  -2.881  1.00  8.58           C  
ATOM   2765  O   SER A 174      -1.558 -16.080  -1.742  1.00  8.58           O  
ATOM   2766  CB  SER A 174      -3.348 -14.195  -3.003  1.00  8.58           C  
ATOM   2767  OG  SER A 174      -4.087 -15.205  -3.629  1.00  8.58           O  
ATOM   2768  H   SER A 174      -2.394 -14.410  -5.408  1.00  8.58           H  
ATOM   2769  HA  SER A 174      -1.336 -13.535  -2.796  1.00  8.58           H  
ATOM   2770 1HB  SER A 174      -3.482 -14.256  -1.923  1.00  8.58           H  
ATOM   2771 2HB  SER A 174      -3.713 -13.221  -3.325  1.00  8.58           H  
ATOM   2772  HG  SER A 174      -3.814 -16.026  -3.208  1.00  8.58           H  
ATOM   2773  N   LEU A 175      -0.690 -16.369  -3.804  1.00  9.20           N  
ATOM   2774  CA  LEU A 175      -0.143 -17.697  -3.577  1.00  9.20           C  
ATOM   2775  C   LEU A 175       1.291 -17.628  -3.057  1.00  9.20           C  
ATOM   2776  O   LEU A 175       1.664 -18.388  -2.163  1.00  9.20           O  
ATOM   2777  OXT LEU A 175       2.128 -17.015  -3.716  1.00  9.20           O  
ATOM   2778  CB  LEU A 175      -0.174 -18.482  -4.890  1.00  9.20           C  
ATOM   2779  CG  LEU A 175      -1.564 -18.669  -5.509  1.00  9.20           C  
ATOM   2780  CD1 LEU A 175      -1.424 -19.377  -6.846  1.00  9.20           C  
ATOM   2781  CD2 LEU A 175      -2.438 -19.463  -4.553  1.00  9.20           C  
ATOM   2782  H   LEU A 175      -0.561 -15.937  -4.706  1.00  9.20           H  
ATOM   2783  HA  LEU A 175      -0.759 -18.206  -2.836  1.00  9.20           H  
ATOM   2784 1HB  LEU A 175       0.449 -17.965  -5.620  1.00  9.20           H  
ATOM   2785 2HB  LEU A 175       0.249 -19.471  -4.715  1.00  9.20           H  
ATOM   2786  HG  LEU A 175      -2.019 -17.695  -5.688  1.00  9.20           H  
ATOM   2787 1HD1 LEU A 175      -2.409 -19.504  -7.296  1.00  9.20           H  
ATOM   2788 2HD1 LEU A 175      -0.797 -18.780  -7.509  1.00  9.20           H  
ATOM   2789 3HD1 LEU A 175      -0.966 -20.354  -6.695  1.00  9.20           H  
ATOM   2790 1HD2 LEU A 175      -3.429 -19.593  -4.990  1.00  9.20           H  
ATOM   2791 2HD2 LEU A 175      -1.989 -20.440  -4.374  1.00  9.20           H  
ATOM   2792 3HD2 LEU A 175      -2.526 -18.924  -3.608  1.00  9.20           H  
TER    2793
ENDMDL

REMARK ID 695784 MODEL 5 MGYP000973299402 95 hangingsediment
PFRMAT TS
TARGET MGYP000973299402 95 hangingsediment
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   MET A   1      -1.274  -0.841  -0.759  1.00  5.00           N  
ATOM      2  CA  MET A   1       0.178  -0.732  -0.780  1.00  5.00           C  
ATOM      3  C   MET A   1       0.608   0.721  -0.875  1.00  5.00           C  
ATOM      4  O   MET A   1       0.169   1.451  -1.765  1.00  5.00           O  
ATOM      5  CB  MET A   1       0.758  -1.517  -1.958  1.00  5.00           C  
ATOM      6  CG  MET A   1       0.449  -3.012  -1.958  1.00  5.00           C  
ATOM      7  SD  MET A   1       1.109  -3.866  -0.510  1.00  5.00           S  
ATOM      8  CE  MET A   1       2.869  -3.736  -0.820  1.00  5.00           C  
ATOM      9 1H   MET A   1      -1.547  -1.783  -0.997  1.00  5.00           H  
ATOM     10 2H   MET A   1      -1.614  -0.614   0.164  1.00  5.00           H  
ATOM     11 3H   MET A   1      -1.666  -0.195  -1.429  1.00  5.00           H  
ATOM     12  HA  MET A   1       0.574  -1.137   0.151  1.00  5.00           H  
ATOM     13 1HB  MET A   1       0.381  -1.103  -2.891  1.00  5.00           H  
ATOM     14 2HB  MET A   1       1.845  -1.400  -1.970  1.00  5.00           H  
ATOM     15 1HG  MET A   1      -0.628  -3.164  -1.989  1.00  5.00           H  
ATOM     16 2HG  MET A   1       0.886  -3.469  -2.854  1.00  5.00           H  
ATOM     17 1HE  MET A   1       3.419  -4.221  -0.014  1.00  5.00           H  
ATOM     18 2HE  MET A   1       3.108  -4.226  -1.772  1.00  5.00           H  
ATOM     19 3HE  MET A   1       3.154  -2.684  -0.876  1.00  5.00           H  
ATOM     20  N   SER A   2       1.460   1.149   0.047  1.00  4.53           N  
ATOM     21  CA  SER A   2       1.970   2.515   0.012  1.00  4.53           C  
ATOM     22  C   SER A   2       3.024   2.620  -1.079  1.00  4.53           C  
ATOM     23  O   SER A   2       3.526   1.597  -1.548  1.00  4.53           O  
ATOM     24  CB  SER A   2       2.553   2.892   1.357  1.00  4.53           C  
ATOM     25  OG  SER A   2       3.699   2.140   1.630  1.00  4.53           O  
ATOM     26  H   SER A   2       1.785   0.521   0.770  1.00  4.53           H  
ATOM     27  HA  SER A   2       1.152   3.196  -0.228  1.00  4.53           H  
ATOM     28 1HB  SER A   2       2.803   3.952   1.358  1.00  4.53           H  
ATOM     29 2HB  SER A   2       1.811   2.728   2.136  1.00  4.53           H  
ATOM     30  HG  SER A   2       4.326   2.357   0.930  1.00  4.53           H  
ATOM     31  N   PHE A   3       3.376   3.841  -1.472  1.00  3.99           N  
ATOM     32  CA  PHE A   3       4.405   4.015  -2.491  1.00  3.99           C  
ATOM     33  C   PHE A   3       5.782   4.337  -1.906  1.00  3.99           C  
ATOM     34  O   PHE A   3       5.933   5.228  -1.062  1.00  3.99           O  
ATOM     35  CB  PHE A   3       4.031   5.096  -3.500  1.00  3.99           C  
ATOM     36  CG  PHE A   3       5.080   5.184  -4.515  1.00  3.99           C  
ATOM     37  CD1 PHE A   3       5.165   4.209  -5.480  1.00  3.99           C  
ATOM     38  CD2 PHE A   3       6.017   6.182  -4.492  1.00  3.99           C  
ATOM     39  CE1 PHE A   3       6.161   4.226  -6.389  1.00  3.99           C  
ATOM     40  CE2 PHE A   3       7.024   6.191  -5.406  1.00  3.99           C  
ATOM     41  CZ  PHE A   3       7.099   5.204  -6.357  1.00  3.99           C  
ATOM     42  H   PHE A   3       2.927   4.648  -1.065  1.00  3.99           H  
ATOM     43  HA  PHE A   3       4.494   3.078  -3.041  1.00  3.99           H  
ATOM     44 1HB  PHE A   3       3.086   4.855  -3.986  1.00  3.99           H  
ATOM     45 2HB  PHE A   3       3.931   6.063  -3.008  1.00  3.99           H  
ATOM     46  HD1 PHE A   3       4.427   3.410  -5.498  1.00  3.99           H  
ATOM     47  HD2 PHE A   3       5.964   6.951  -3.724  1.00  3.99           H  
ATOM     48  HE1 PHE A   3       6.211   3.458  -7.132  1.00  3.99           H  
ATOM     49  HE2 PHE A   3       7.776   6.970  -5.372  1.00  3.99           H  
ATOM     50  HZ  PHE A   3       7.906   5.200  -7.082  1.00  3.99           H  
ATOM     51  N   ASN A   4       6.810   3.625  -2.359  1.00  3.42           N  
ATOM     52  CA  ASN A   4       8.135   3.909  -1.840  1.00  3.42           C  
ATOM     53  C   ASN A   4       8.721   5.130  -2.524  1.00  3.42           C  
ATOM     54  O   ASN A   4       9.400   5.044  -3.548  1.00  3.42           O  
ATOM     55  CB  ASN A   4       9.065   2.734  -2.000  1.00  3.42           C  
ATOM     56  CG  ASN A   4      10.406   2.953  -1.291  1.00  3.42           C  
ATOM     57  OD1 ASN A   4      10.867   4.086  -1.031  1.00  3.42           O  
ATOM     58  ND2 ASN A   4      11.050   1.853  -0.963  1.00  3.42           N  
ATOM     59  H   ASN A   4       6.669   2.904  -3.051  1.00  3.42           H  
ATOM     60  HA  ASN A   4       8.051   4.139  -0.777  1.00  3.42           H  
ATOM     61 1HB  ASN A   4       8.594   1.833  -1.606  1.00  3.42           H  
ATOM     62 2HB  ASN A   4       9.255   2.570  -3.064  1.00  3.42           H  
ATOM     63 1HD2 ASN A   4      11.933   1.909  -0.495  1.00  3.42           H  
ATOM     64 2HD2 ASN A   4      10.657   0.959  -1.182  1.00  3.42           H  
ATOM     65  N   LYS A   5       8.531   6.261  -1.879  1.00  2.87           N  
ATOM     66  CA  LYS A   5       8.950   7.568  -2.378  1.00  2.87           C  
ATOM     67  C   LYS A   5      10.464   7.686  -2.607  1.00  2.87           C  
ATOM     68  O   LYS A   5      10.924   8.568  -3.338  1.00  2.87           O  
ATOM     69  CB  LYS A   5       8.487   8.652  -1.410  1.00  2.87           C  
ATOM     70  CG  LYS A   5       6.967   8.836  -1.365  1.00  2.87           C  
ATOM     71  CD  LYS A   5       6.568   9.923  -0.382  1.00  2.87           C  
ATOM     72  CE  LYS A   5       5.060  10.105  -0.339  1.00  2.87           C  
ATOM     73  NZ  LYS A   5       4.654  11.149   0.647  1.00  2.87           N  
ATOM     74  H   LYS A   5       7.942   6.198  -1.050  1.00  2.87           H  
ATOM     75  HA  LYS A   5       8.462   7.743  -3.333  1.00  2.87           H  
ATOM     76 1HB  LYS A   5       8.834   8.416  -0.404  1.00  2.87           H  
ATOM     77 2HB  LYS A   5       8.933   9.605  -1.695  1.00  2.87           H  
ATOM     78 1HG  LYS A   5       6.609   9.108  -2.359  1.00  2.87           H  
ATOM     79 2HG  LYS A   5       6.497   7.894  -1.076  1.00  2.87           H  
ATOM     80 1HD  LYS A   5       6.924   9.661   0.614  1.00  2.87           H  
ATOM     81 2HD  LYS A   5       7.029  10.864  -0.681  1.00  2.87           H  
ATOM     82 1HE  LYS A   5       4.712  10.396  -1.327  1.00  2.87           H  
ATOM     83 2HE  LYS A   5       4.593   9.158  -0.066  1.00  2.87           H  
ATOM     84 1HZ  LYS A   5       3.648  11.242   0.644  1.00  2.87           H  
ATOM     85 2HZ  LYS A   5       4.965  10.881   1.571  1.00  2.87           H  
ATOM     86 3HZ  LYS A   5       5.073  12.032   0.391  1.00  2.87           H  
ATOM     87  N   GLU A   6      11.256   6.824  -1.969  1.00  2.36           N  
ATOM     88  CA  GLU A   6      12.705   6.910  -2.101  1.00  2.36           C  
ATOM     89  C   GLU A   6      13.289   6.010  -3.196  1.00  2.36           C  
ATOM     90  O   GLU A   6      14.512   5.966  -3.357  1.00  2.36           O  
ATOM     91  CB  GLU A   6      13.374   6.580  -0.765  1.00  2.36           C  
ATOM     92  CG  GLU A   6      13.033   7.544   0.388  1.00  2.36           C  
ATOM     93  CD  GLU A   6      13.515   8.961   0.157  1.00  2.36           C  
ATOM     94  OE1 GLU A   6      14.636   9.136  -0.259  1.00  2.36           O  
ATOM     95  OE2 GLU A   6      12.761   9.884   0.404  1.00  2.36           O  
ATOM     96  H   GLU A   6      10.859   6.056  -1.426  1.00  2.36           H  
ATOM     97  HA  GLU A   6      12.956   7.939  -2.357  1.00  2.36           H  
ATOM     98 1HB  GLU A   6      13.083   5.576  -0.458  1.00  2.36           H  
ATOM     99 2HB  GLU A   6      14.456   6.579  -0.894  1.00  2.36           H  
ATOM    100 1HG  GLU A   6      11.949   7.560   0.515  1.00  2.36           H  
ATOM    101 2HG  GLU A   6      13.472   7.162   1.308  1.00  2.36           H  
ATOM    102  N   ASP A   7      12.448   5.271  -3.930  1.00  1.92           N  
ATOM    103  CA  ASP A   7      12.980   4.349  -4.934  1.00  1.92           C  
ATOM    104  C   ASP A   7      12.081   4.148  -6.151  1.00  1.92           C  
ATOM    105  O   ASP A   7      11.036   3.497  -6.079  1.00  1.92           O  
ATOM    106  CB  ASP A   7      13.310   3.003  -4.275  1.00  1.92           C  
ATOM    107  CG  ASP A   7      14.000   1.930  -5.185  1.00  1.92           C  
ATOM    108  OD1 ASP A   7      13.960   2.005  -6.415  1.00  1.92           O  
ATOM    109  OD2 ASP A   7      14.563   1.024  -4.618  1.00  1.92           O  
ATOM    110  H   ASP A   7      11.438   5.335  -3.782  1.00  1.92           H  
ATOM    111  HA  ASP A   7      13.917   4.769  -5.297  1.00  1.92           H  
ATOM    112 1HB  ASP A   7      13.955   3.183  -3.413  1.00  1.92           H  
ATOM    113 2HB  ASP A   7      12.384   2.571  -3.890  1.00  1.92           H  
ATOM    114  N   LEU A   8      12.547   4.645  -7.299  1.00  1.56           N  
ATOM    115  CA  LEU A   8      11.834   4.565  -8.572  1.00  1.56           C  
ATOM    116  C   LEU A   8      11.356   3.174  -8.886  1.00  1.56           C  
ATOM    117  O   LEU A   8      10.298   3.023  -9.482  1.00  1.56           O  
ATOM    118  CB  LEU A   8      12.646   5.068  -9.769  1.00  1.56           C  
ATOM    119  CG  LEU A   8      11.839   5.109 -11.124  1.00  1.56           C  
ATOM    120  CD1 LEU A   8      12.408   6.201 -12.014  1.00  1.56           C  
ATOM    121  CD2 LEU A   8      11.904   3.738 -11.833  1.00  1.56           C  
ATOM    122  H   LEU A   8      13.432   5.133  -7.274  1.00  1.56           H  
ATOM    123  HA  LEU A   8      10.945   5.174  -8.485  1.00  1.56           H  
ATOM    124 1HB  LEU A   8      13.001   6.074  -9.554  1.00  1.56           H  
ATOM    125 2HB  LEU A   8      13.508   4.414  -9.908  1.00  1.56           H  
ATOM    126  HG  LEU A   8      10.797   5.349 -10.917  1.00  1.56           H  
ATOM    127 1HD1 LEU A   8      11.842   6.250 -12.935  1.00  1.56           H  
ATOM    128 2HD1 LEU A   8      12.334   7.148 -11.496  1.00  1.56           H  
ATOM    129 3HD1 LEU A   8      13.452   5.990 -12.242  1.00  1.56           H  
ATOM    130 1HD2 LEU A   8      11.340   3.784 -12.765  1.00  1.56           H  
ATOM    131 2HD2 LEU A   8      12.942   3.484 -12.054  1.00  1.56           H  
ATOM    132 3HD2 LEU A   8      11.476   2.973 -11.196  1.00  1.56           H  
ATOM    133  N   SER A   9      12.137   2.136  -8.575  1.00  1.27           N  
ATOM    134  CA  SER A   9      11.733   0.791  -8.977  1.00  1.27           C  
ATOM    135  C   SER A   9      10.364   0.428  -8.385  1.00  1.27           C  
ATOM    136  O   SER A   9       9.707  -0.491  -8.856  1.00  1.27           O  
ATOM    137  CB  SER A   9      12.772  -0.246  -8.585  1.00  1.27           C  
ATOM    138  OG  SER A   9      12.863  -0.392  -7.207  1.00  1.27           O  
ATOM    139  H   SER A   9      12.977   2.262  -7.998  1.00  1.27           H  
ATOM    140  HA  SER A   9      11.653   0.771 -10.065  1.00  1.27           H  
ATOM    141 1HB  SER A   9      12.507  -1.200  -9.038  1.00  1.27           H  
ATOM    142 2HB  SER A   9      13.742   0.047  -8.986  1.00  1.27           H  
ATOM    143  HG  SER A   9      13.335   0.414  -6.891  1.00  1.27           H  
ATOM    144  N   GLY A  10       9.894   1.168  -7.377  1.00  1.07           N  
ATOM    145  CA  GLY A  10       8.586   0.955  -6.789  1.00  1.07           C  
ATOM    146  C   GLY A  10       7.439   1.191  -7.794  1.00  1.07           C  
ATOM    147  O   GLY A  10       6.299   0.786  -7.535  1.00  1.07           O  
ATOM    148  H   GLY A  10      10.458   1.931  -7.003  1.00  1.07           H  
ATOM    149 1HA  GLY A  10       8.530  -0.061  -6.398  1.00  1.07           H  
ATOM    150 2HA  GLY A  10       8.470   1.632  -5.941  1.00  1.07           H  
ATOM    151  N   ILE A  11       7.712   1.845  -8.947  1.00  0.95           N  
ATOM    152  CA  ILE A  11       6.644   2.057  -9.930  1.00  0.95           C  
ATOM    153  C   ILE A  11       6.554   0.832 -10.838  1.00  0.95           C  
ATOM    154  O   ILE A  11       5.607   0.683 -11.609  1.00  0.95           O  
ATOM    155  CB  ILE A  11       6.830   3.339 -10.801  1.00  0.95           C  
ATOM    156  CG1 ILE A  11       8.005   3.239 -11.779  1.00  0.95           C  
ATOM    157  CG2 ILE A  11       7.063   4.533  -9.904  1.00  0.95           C  
ATOM    158  CD1 ILE A  11       8.074   4.417 -12.737  1.00  0.95           C  
ATOM    159  H   ILE A  11       8.656   2.185  -9.133  1.00  0.95           H  
ATOM    160  HA  ILE A  11       5.700   2.158  -9.402  1.00  0.95           H  
ATOM    161  HB  ILE A  11       5.928   3.503 -11.388  1.00  0.95           H  
ATOM    162 1HG1 ILE A  11       8.903   3.208 -11.250  1.00  0.95           H  
ATOM    163 2HG1 ILE A  11       7.918   2.330 -12.356  1.00  0.95           H  
ATOM    164 1HG2 ILE A  11       7.166   5.425 -10.511  1.00  0.95           H  
ATOM    165 2HG2 ILE A  11       6.223   4.650  -9.236  1.00  0.95           H  
ATOM    166 3HG2 ILE A  11       7.979   4.378  -9.327  1.00  0.95           H  
ATOM    167 1HD1 ILE A  11       8.919   4.301 -13.387  1.00  0.95           H  
ATOM    168 2HD1 ILE A  11       7.161   4.461 -13.328  1.00  0.95           H  
ATOM    169 3HD1 ILE A  11       8.187   5.337 -12.168  1.00  0.95           H  
ATOM    170  N   VAL A  12       7.542  -0.054 -10.747  1.00  0.88           N  
ATOM    171  CA  VAL A  12       7.571  -1.239 -11.571  1.00  0.88           C  
ATOM    172  C   VAL A  12       6.627  -2.265 -11.014  1.00  0.88           C  
ATOM    173  O   VAL A  12       6.615  -2.528  -9.813  1.00  0.88           O  
ATOM    174  CB  VAL A  12       8.987  -1.796 -11.688  1.00  0.88           C  
ATOM    175  CG1 VAL A  12       8.937  -3.071 -12.432  1.00  0.88           C  
ATOM    176  CG2 VAL A  12       9.875  -0.763 -12.412  1.00  0.88           C  
ATOM    177  H   VAL A  12       8.291   0.070 -10.072  1.00  0.88           H  
ATOM    178  HA  VAL A  12       7.230  -0.985 -12.561  1.00  0.88           H  
ATOM    179  HB  VAL A  12       9.390  -2.007 -10.705  1.00  0.88           H  
ATOM    180 1HG1 VAL A  12       9.945  -3.468 -12.512  1.00  0.88           H  
ATOM    181 2HG1 VAL A  12       8.317  -3.787 -11.901  1.00  0.88           H  
ATOM    182 3HG1 VAL A  12       8.519  -2.895 -13.417  1.00  0.88           H  
ATOM    183 1HG2 VAL A  12      10.888  -1.157 -12.502  1.00  0.88           H  
ATOM    184 2HG2 VAL A  12       9.479  -0.563 -13.400  1.00  0.88           H  
ATOM    185 3HG2 VAL A  12       9.900   0.165 -11.838  1.00  0.88           H  
ATOM    186  N   GLY A  13       5.794  -2.814 -11.884  1.00  0.85           N  
ATOM    187  CA  GLY A  13       4.781  -3.755 -11.476  1.00  0.85           C  
ATOM    188  C   GLY A  13       3.479  -3.002 -11.258  1.00  0.85           C  
ATOM    189  O   GLY A  13       2.434  -3.598 -11.027  1.00  0.85           O  
ATOM    190  H   GLY A  13       5.838  -2.582 -12.875  1.00  0.85           H  
ATOM    191 1HA  GLY A  13       4.655  -4.515 -12.247  1.00  0.85           H  
ATOM    192 2HA  GLY A  13       5.081  -4.264 -10.560  1.00  0.85           H  
ATOM    193  N   LYS A  14       3.508  -1.672 -11.312  1.00  0.84           N  
ATOM    194  CA  LYS A  14       2.255  -0.988 -11.098  1.00  0.84           C  
ATOM    195  C   LYS A  14       1.450  -0.906 -12.385  1.00  0.84           C  
ATOM    196  O   LYS A  14       1.990  -0.780 -13.491  1.00  0.84           O  
ATOM    197  CB  LYS A  14       2.462   0.411 -10.521  1.00  0.84           C  
ATOM    198  CG  LYS A  14       3.176   0.491  -9.113  1.00  0.84           C  
ATOM    199  CD  LYS A  14       2.369  -0.204  -8.003  1.00  0.84           C  
ATOM    200  CE  LYS A  14       2.861   0.158  -6.554  1.00  0.84           C  
ATOM    201  NZ  LYS A  14       4.205  -0.442  -6.157  1.00  0.84           N  
ATOM    202  H   LYS A  14       4.359  -1.133 -11.487  1.00  0.84           H  
ATOM    203  HA  LYS A  14       1.667  -1.557 -10.379  1.00  0.84           H  
ATOM    204 1HB  LYS A  14       3.056   1.000 -11.221  1.00  0.84           H  
ATOM    205 2HB  LYS A  14       1.492   0.898 -10.426  1.00  0.84           H  
ATOM    206 1HG  LYS A  14       4.153   0.001  -9.179  1.00  0.84           H  
ATOM    207 2HG  LYS A  14       3.336   1.533  -8.840  1.00  0.84           H  
ATOM    208 1HD  LYS A  14       1.309   0.039  -8.104  1.00  0.84           H  
ATOM    209 2HD  LYS A  14       2.490  -1.273  -8.133  1.00  0.84           H  
ATOM    210 1HE  LYS A  14       2.938   1.242  -6.488  1.00  0.84           H  
ATOM    211 2HE  LYS A  14       2.110  -0.187  -5.843  1.00  0.84           H  
ATOM    212 1HZ  LYS A  14       4.420  -0.148  -5.225  1.00  0.84           H  
ATOM    213 2HZ  LYS A  14       4.183  -1.476  -6.153  1.00  0.84           H  
ATOM    214 3HZ  LYS A  14       4.958  -0.110  -6.782  1.00  0.84           H  
ATOM    215  N   SER A  15       0.138  -0.915 -12.215  1.00  0.85           N  
ATOM    216  CA  SER A  15      -0.811  -0.758 -13.301  1.00  0.85           C  
ATOM    217  C   SER A  15      -1.765   0.366 -12.979  1.00  0.85           C  
ATOM    218  O   SER A  15      -2.444   0.350 -11.947  1.00  0.85           O  
ATOM    219  CB  SER A  15      -1.581  -2.037 -13.547  1.00  0.85           C  
ATOM    220  OG  SER A  15      -2.564  -1.845 -14.519  1.00  0.85           O  
ATOM    221  H   SER A  15      -0.218  -1.066 -11.274  1.00  0.85           H  
ATOM    222  HA  SER A  15      -0.270  -0.500 -14.204  1.00  0.85           H  
ATOM    223 1HB  SER A  15      -0.892  -2.803 -13.881  1.00  0.85           H  
ATOM    224 2HB  SER A  15      -2.017  -2.383 -12.637  1.00  0.85           H  
ATOM    225  HG  SER A  15      -2.149  -1.317 -15.210  1.00  0.85           H  
ATOM    226  N   VAL A  16      -1.773   1.376 -13.838  1.00  0.87           N  
ATOM    227  CA  VAL A  16      -2.595   2.537 -13.589  1.00  0.87           C  
ATOM    228  C   VAL A  16      -3.596   2.806 -14.692  1.00  0.87           C  
ATOM    229  O   VAL A  16      -3.255   2.830 -15.874  1.00  0.87           O  
ATOM    230  CB  VAL A  16      -1.685   3.769 -13.453  1.00  0.87           C  
ATOM    231  CG1 VAL A  16      -0.882   3.972 -14.701  1.00  0.87           C  
ATOM    232  CG2 VAL A  16      -2.499   4.960 -13.179  1.00  0.87           C  
ATOM    233  H   VAL A  16      -1.192   1.330 -14.671  1.00  0.87           H  
ATOM    234  HA  VAL A  16      -3.134   2.390 -12.659  1.00  0.87           H  
ATOM    235  HB  VAL A  16      -0.991   3.603 -12.651  1.00  0.87           H  
ATOM    236 1HG1 VAL A  16      -0.232   4.833 -14.579  1.00  0.87           H  
ATOM    237 2HG1 VAL A  16      -0.277   3.091 -14.881  1.00  0.87           H  
ATOM    238 3HG1 VAL A  16      -1.553   4.139 -15.541  1.00  0.87           H  
ATOM    239 1HG2 VAL A  16      -1.827   5.800 -13.075  1.00  0.87           H  
ATOM    240 2HG2 VAL A  16      -3.186   5.150 -13.994  1.00  0.87           H  
ATOM    241 3HG2 VAL A  16      -3.064   4.810 -12.255  1.00  0.87           H  
ATOM    242  N   ILE A  17      -4.828   3.081 -14.293  1.00  0.90           N  
ATOM    243  CA  ILE A  17      -5.862   3.438 -15.241  1.00  0.90           C  
ATOM    244  C   ILE A  17      -6.227   4.868 -14.949  1.00  0.90           C  
ATOM    245  O   ILE A  17      -6.406   5.238 -13.774  1.00  0.90           O  
ATOM    246  CB  ILE A  17      -7.118   2.567 -15.135  1.00  0.90           C  
ATOM    247  CG1 ILE A  17      -6.773   1.127 -15.319  1.00  0.90           C  
ATOM    248  CG2 ILE A  17      -8.064   2.949 -16.273  1.00  0.90           C  
ATOM    249  CD1 ILE A  17      -7.890   0.189 -14.980  1.00  0.90           C  
ATOM    250  H   ILE A  17      -5.051   3.006 -13.305  1.00  0.90           H  
ATOM    251  HA  ILE A  17      -5.474   3.378 -16.248  1.00  0.90           H  
ATOM    252  HB  ILE A  17      -7.601   2.695 -14.177  1.00  0.90           H  
ATOM    253 1HG1 ILE A  17      -6.500   0.966 -16.346  1.00  0.90           H  
ATOM    254 2HG1 ILE A  17      -5.921   0.884 -14.685  1.00  0.90           H  
ATOM    255 1HG2 ILE A  17      -8.912   2.322 -16.245  1.00  0.90           H  
ATOM    256 2HG2 ILE A  17      -8.371   3.989 -16.188  1.00  0.90           H  
ATOM    257 3HG2 ILE A  17      -7.552   2.801 -17.227  1.00  0.90           H  
ATOM    258 1HD1 ILE A  17      -7.547  -0.827 -15.130  1.00  0.90           H  
ATOM    259 2HD1 ILE A  17      -8.169   0.318 -13.954  1.00  0.90           H  
ATOM    260 3HD1 ILE A  17      -8.745   0.390 -15.621  1.00  0.90           H  
ATOM    261  N   TYR A  18      -6.296   5.685 -15.989  1.00  0.93           N  
ATOM    262  CA  TYR A  18      -6.615   7.075 -15.758  1.00  0.93           C  
ATOM    263  C   TYR A  18      -7.472   7.733 -16.857  1.00  0.93           C  
ATOM    264  O   TYR A  18      -7.431   7.345 -18.036  1.00  0.93           O  
ATOM    265  CB  TYR A  18      -5.274   7.762 -15.514  1.00  0.93           C  
ATOM    266  CG  TYR A  18      -4.313   7.736 -16.630  1.00  0.93           C  
ATOM    267  CD1 TYR A  18      -4.303   8.775 -17.396  1.00  0.93           C  
ATOM    268  CD2 TYR A  18      -3.425   6.670 -16.876  1.00  0.93           C  
ATOM    269  CE1 TYR A  18      -3.461   8.895 -18.388  1.00  0.93           C  
ATOM    270  CE2 TYR A  18      -2.540   6.779 -17.957  1.00  0.93           C  
ATOM    271  CZ  TYR A  18      -2.580   7.948 -18.712  1.00  0.93           C  
ATOM    272  OH  TYR A  18      -1.759   8.196 -19.799  1.00  0.93           O  
ATOM    273  H   TYR A  18      -6.129   5.323 -16.928  1.00  0.93           H  
ATOM    274  HA  TYR A  18      -7.199   7.140 -14.842  1.00  0.93           H  
ATOM    275 1HB  TYR A  18      -5.449   8.806 -15.249  1.00  0.93           H  
ATOM    276 2HB  TYR A  18      -4.787   7.295 -14.669  1.00  0.93           H  
ATOM    277  HD1 TYR A  18      -4.977   9.550 -17.188  1.00  0.93           H  
ATOM    278  HD2 TYR A  18      -3.424   5.780 -16.248  1.00  0.93           H  
ATOM    279  HE1 TYR A  18      -3.492   9.762 -18.920  1.00  0.93           H  
ATOM    280  HE2 TYR A  18      -1.836   5.978 -18.190  1.00  0.93           H  
ATOM    281  HH  TYR A  18      -1.867   9.119 -20.064  1.00  0.93           H  
ATOM    282  N   ASP A  19      -8.247   8.749 -16.427  1.00  0.97           N  
ATOM    283  CA  ASP A  19      -9.201   9.495 -17.264  1.00  0.97           C  
ATOM    284  C   ASP A  19      -8.880  10.961 -17.543  1.00  0.97           C  
ATOM    285  O   ASP A  19      -8.775  11.766 -16.611  1.00  0.97           O  
ATOM    286  CB  ASP A  19     -10.599   9.458 -16.651  1.00  0.97           C  
ATOM    287  CG  ASP A  19     -11.209   8.097 -16.636  1.00  0.97           C  
ATOM    288  OD1 ASP A  19     -10.688   7.247 -17.293  1.00  0.97           O  
ATOM    289  OD2 ASP A  19     -12.221   7.900 -16.003  1.00  0.97           O  
ATOM    290  H   ASP A  19      -8.166   9.004 -15.443  1.00  0.97           H  
ATOM    291  HA  ASP A  19      -9.247   8.993 -18.231  1.00  0.97           H  
ATOM    292 1HB  ASP A  19     -10.550   9.830 -15.624  1.00  0.97           H  
ATOM    293 2HB  ASP A  19     -11.252  10.129 -17.211  1.00  0.97           H  
ATOM    294  N   TYR A  20      -8.743  11.315 -18.819  1.00  1.01           N  
ATOM    295  CA  TYR A  20      -8.427  12.683 -19.228  1.00  1.01           C  
ATOM    296  C   TYR A  20      -9.656  13.571 -19.255  1.00  1.01           C  
ATOM    297  O   TYR A  20     -10.780  13.101 -19.455  1.00  1.01           O  
ATOM    298  CB  TYR A  20      -7.742  12.738 -20.603  1.00  1.01           C  
ATOM    299  CG  TYR A  20      -6.276  12.251 -20.652  1.00  1.01           C  
ATOM    300  CD1 TYR A  20      -5.954  10.963 -21.018  1.00  1.01           C  
ATOM    301  CD2 TYR A  20      -5.249  13.134 -20.323  1.00  1.01           C  
ATOM    302  CE1 TYR A  20      -4.625  10.578 -21.056  1.00  1.01           C  
ATOM    303  CE2 TYR A  20      -3.914  12.732 -20.359  1.00  1.01           C  
ATOM    304  CZ  TYR A  20      -3.609  11.451 -20.728  1.00  1.01           C  
ATOM    305  OH  TYR A  20      -2.278  10.990 -20.742  1.00  1.01           O  
ATOM    306  H   TYR A  20      -8.861  10.609 -19.547  1.00  1.01           H  
ATOM    307  HA  TYR A  20      -7.758  13.115 -18.503  1.00  1.01           H  
ATOM    308 1HB  TYR A  20      -8.321  12.148 -21.297  1.00  1.01           H  
ATOM    309 2HB  TYR A  20      -7.759  13.766 -20.965  1.00  1.01           H  
ATOM    310  HD1 TYR A  20      -6.737  10.250 -21.270  1.00  1.01           H  
ATOM    311  HD2 TYR A  20      -5.495  14.151 -20.027  1.00  1.01           H  
ATOM    312  HE1 TYR A  20      -4.355   9.583 -21.321  1.00  1.01           H  
ATOM    313  HE2 TYR A  20      -3.123  13.434 -20.088  1.00  1.01           H  
ATOM    314  HH  TYR A  20      -2.254  10.024 -20.746  1.00  1.01           H  
ATOM    315  N   ASP A  21      -9.429  14.879 -19.136  1.00  1.04           N  
ATOM    316  CA  ASP A  21     -10.503  15.882 -19.207  1.00  1.04           C  
ATOM    317  C   ASP A  21     -11.235  15.865 -20.558  1.00  1.04           C  
ATOM    318  O   ASP A  21     -12.356  16.356 -20.679  1.00  1.04           O  
ATOM    319  CB  ASP A  21      -9.953  17.300 -18.966  1.00  1.04           C  
ATOM    320  CG  ASP A  21      -8.894  17.777 -20.010  1.00  1.04           C  
ATOM    321  OD1 ASP A  21      -7.844  17.194 -20.075  1.00  1.04           O  
ATOM    322  OD2 ASP A  21      -9.158  18.723 -20.730  1.00  1.04           O  
ATOM    323  H   ASP A  21      -8.474  15.168 -18.913  1.00  1.04           H  
ATOM    324  HA  ASP A  21     -11.229  15.655 -18.425  1.00  1.04           H  
ATOM    325 1HB  ASP A  21     -10.780  18.008 -18.968  1.00  1.04           H  
ATOM    326 2HB  ASP A  21      -9.494  17.341 -17.976  1.00  1.04           H  
ATOM    327  N   GLN A  22     -10.597  15.266 -21.558  1.00  1.05           N  
ATOM    328  CA  GLN A  22     -11.128  15.135 -22.908  1.00  1.05           C  
ATOM    329  C   GLN A  22     -11.954  13.851 -23.092  1.00  1.05           C  
ATOM    330  O   GLN A  22     -12.442  13.575 -24.189  1.00  1.05           O  
ATOM    331  CB  GLN A  22      -9.974  15.163 -23.909  1.00  1.05           C  
ATOM    332  CG  GLN A  22      -9.187  16.466 -23.882  1.00  1.05           C  
ATOM    333  CD  GLN A  22     -10.039  17.663 -24.290  1.00  1.05           C  
ATOM    334  OE1 GLN A  22     -10.624  17.659 -25.383  1.00  1.05           O  
ATOM    335  NE2 GLN A  22     -10.131  18.676 -23.433  1.00  1.05           N  
ATOM    336  H   GLN A  22      -9.674  14.911 -21.360  1.00  1.05           H  
ATOM    337  HA  GLN A  22     -11.780  15.986 -23.101  1.00  1.05           H  
ATOM    338 1HB  GLN A  22      -9.285  14.344 -23.694  1.00  1.05           H  
ATOM    339 2HB  GLN A  22     -10.358  15.011 -24.918  1.00  1.05           H  
ATOM    340 1HG  GLN A  22      -8.822  16.641 -22.864  1.00  1.05           H  
ATOM    341 2HG  GLN A  22      -8.347  16.388 -24.571  1.00  1.05           H  
ATOM    342 1HE2 GLN A  22     -10.681  19.475 -23.655  1.00  1.05           H  
ATOM    343 2HE2 GLN A  22      -9.647  18.644 -22.520  1.00  1.05           H  
ATOM    344  N   GLY A  23     -12.096  13.055 -22.024  1.00  1.03           N  
ATOM    345  CA  GLY A  23     -12.852  11.801 -22.060  1.00  1.03           C  
ATOM    346  C   GLY A  23     -12.025  10.602 -22.525  1.00  1.03           C  
ATOM    347  O   GLY A  23     -12.557   9.496 -22.725  1.00  1.03           O  
ATOM    348  H   GLY A  23     -11.673  13.317 -21.136  1.00  1.03           H  
ATOM    349 1HA  GLY A  23     -13.239  11.602 -21.060  1.00  1.03           H  
ATOM    350 2HA  GLY A  23     -13.715  11.923 -22.711  1.00  1.03           H  
ATOM    351  N   TRP A  24     -10.732  10.823 -22.729  1.00  0.99           N  
ATOM    352  CA  TRP A  24      -9.877   9.748 -23.190  1.00  0.99           C  
ATOM    353  C   TRP A  24      -9.500   8.893 -21.976  1.00  0.99           C  
ATOM    354  O   TRP A  24      -9.176   9.431 -20.912  1.00  0.99           O  
ATOM    355  CB  TRP A  24      -8.605  10.299 -23.824  1.00  0.99           C  
ATOM    356  CG  TRP A  24      -8.839  11.139 -25.053  1.00  0.99           C  
ATOM    357  CD1 TRP A  24     -10.033  11.652 -25.467  1.00  0.99           C  
ATOM    358  CD2 TRP A  24      -7.862  11.564 -26.044  1.00  0.99           C  
ATOM    359  NE1 TRP A  24      -9.868  12.363 -26.629  1.00  0.99           N  
ATOM    360  CE2 TRP A  24      -8.552  12.317 -26.998  1.00  0.99           C  
ATOM    361  CE3 TRP A  24      -6.480  11.367 -26.200  1.00  0.99           C  
ATOM    362  CZ2 TRP A  24      -7.916  12.872 -28.089  1.00  0.99           C  
ATOM    363  CZ3 TRP A  24      -5.848  11.925 -27.299  1.00  0.99           C  
ATOM    364  CH2 TRP A  24      -6.552  12.654 -28.215  1.00  0.99           C  
ATOM    365  H   TRP A  24     -10.359  11.743 -22.561  1.00  0.99           H  
ATOM    366  HA  TRP A  24     -10.408   9.144 -23.920  1.00  0.99           H  
ATOM    367 1HB  TRP A  24      -8.045  10.871 -23.117  1.00  0.99           H  
ATOM    368 2HB  TRP A  24      -7.997   9.455 -24.121  1.00  0.99           H  
ATOM    369  HD1 TRP A  24     -10.980  11.525 -24.957  1.00  0.99           H  
ATOM    370  HE1 TRP A  24     -10.610  12.844 -27.127  1.00  0.99           H  
ATOM    371  HE3 TRP A  24      -5.917  10.789 -25.479  1.00  0.99           H  
ATOM    372  HZ2 TRP A  24      -8.451  13.457 -28.839  1.00  0.99           H  
ATOM    373  HZ3 TRP A  24      -4.774  11.764 -27.417  1.00  0.99           H  
ATOM    374  HH2 TRP A  24      -6.029  13.066 -29.069  1.00  0.99           H  
ATOM    375  N   ARG A  25      -9.476   7.581 -22.134  1.00  0.93           N  
ATOM    376  CA  ARG A  25      -9.071   6.695 -21.042  1.00  0.93           C  
ATOM    377  C   ARG A  25      -7.978   5.734 -21.454  1.00  0.93           C  
ATOM    378  O   ARG A  25      -8.038   5.087 -22.509  1.00  0.93           O  
ATOM    379  CB  ARG A  25     -10.262   5.923 -20.490  1.00  0.93           C  
ATOM    380  CG  ARG A  25      -9.953   4.862 -19.422  1.00  0.93           C  
ATOM    381  CD  ARG A  25     -11.210   4.175 -18.961  1.00  0.93           C  
ATOM    382  NE  ARG A  25     -12.046   5.052 -18.156  1.00  0.93           N  
ATOM    383  CZ  ARG A  25     -13.382   4.949 -17.979  1.00  0.93           C  
ATOM    384  NH1 ARG A  25     -14.079   4.004 -18.594  1.00  0.93           N  
ATOM    385  NH2 ARG A  25     -13.986   5.810 -17.178  1.00  0.93           N  
ATOM    386  H   ARG A  25      -9.807   7.193 -23.011  1.00  0.93           H  
ATOM    387  HA  ARG A  25      -8.682   7.309 -20.229  1.00  0.93           H  
ATOM    388 1HB  ARG A  25     -10.948   6.635 -20.023  1.00  0.93           H  
ATOM    389 2HB  ARG A  25     -10.800   5.451 -21.306  1.00  0.93           H  
ATOM    390 1HG  ARG A  25      -9.271   4.112 -19.820  1.00  0.93           H  
ATOM    391 2HG  ARG A  25      -9.490   5.350 -18.557  1.00  0.93           H  
ATOM    392 1HD  ARG A  25     -11.785   3.846 -19.824  1.00  0.93           H  
ATOM    393 2HD  ARG A  25     -10.937   3.311 -18.355  1.00  0.93           H  
ATOM    394  HE  ARG A  25     -11.568   5.817 -17.665  1.00  0.93           H  
ATOM    395 1HH1 ARG A  25     -13.610   3.351 -19.206  1.00  0.93           H  
ATOM    396 2HH1 ARG A  25     -15.078   3.940 -18.452  1.00  0.93           H  
ATOM    397 1HH2 ARG A  25     -13.420   6.543 -16.697  1.00  0.93           H  
ATOM    398 2HH2 ARG A  25     -14.978   5.757 -17.025  1.00  0.93           H  
ATOM    399  N   TYR A  26      -6.949   5.697 -20.621  1.00  0.88           N  
ATOM    400  CA  TYR A  26      -5.759   4.877 -20.821  1.00  0.88           C  
ATOM    401  C   TYR A  26      -5.419   3.981 -19.643  1.00  0.88           C  
ATOM    402  O   TYR A  26      -5.677   4.316 -18.484  1.00  0.88           O  
ATOM    403  CB  TYR A  26      -4.567   5.787 -21.089  1.00  0.88           C  
ATOM    404  CG  TYR A  26      -4.529   6.532 -22.408  1.00  0.88           C  
ATOM    405  CD1 TYR A  26      -5.330   7.625 -22.642  1.00  0.88           C  
ATOM    406  CD2 TYR A  26      -3.573   6.187 -23.336  1.00  0.88           C  
ATOM    407  CE1 TYR A  26      -5.204   8.340 -23.817  1.00  0.88           C  
ATOM    408  CE2 TYR A  26      -3.439   6.910 -24.515  1.00  0.88           C  
ATOM    409  CZ  TYR A  26      -4.254   7.977 -24.755  1.00  0.88           C  
ATOM    410  OH  TYR A  26      -4.114   8.700 -25.918  1.00  0.88           O  
ATOM    411  H   TYR A  26      -7.008   6.273 -19.773  1.00  0.88           H  
ATOM    412  HA  TYR A  26      -5.924   4.232 -21.682  1.00  0.88           H  
ATOM    413 1HB  TYR A  26      -4.532   6.531 -20.299  1.00  0.88           H  
ATOM    414 2HB  TYR A  26      -3.650   5.200 -21.011  1.00  0.88           H  
ATOM    415  HD1 TYR A  26      -6.066   7.931 -21.898  1.00  0.88           H  
ATOM    416  HD2 TYR A  26      -2.912   5.338 -23.140  1.00  0.88           H  
ATOM    417  HE1 TYR A  26      -5.834   9.192 -23.989  1.00  0.88           H  
ATOM    418  HE2 TYR A  26      -2.679   6.627 -25.245  1.00  0.88           H  
ATOM    419  HH  TYR A  26      -3.407   8.315 -26.442  1.00  0.88           H  
ATOM    420  N   GLU A  27      -4.777   2.863 -19.950  1.00  0.83           N  
ATOM    421  CA  GLU A  27      -4.224   1.979 -18.934  1.00  0.83           C  
ATOM    422  C   GLU A  27      -2.754   1.762 -19.219  1.00  0.83           C  
ATOM    423  O   GLU A  27      -2.383   1.413 -20.339  1.00  0.83           O  
ATOM    424  CB  GLU A  27      -4.933   0.629 -18.892  1.00  0.83           C  
ATOM    425  CG  GLU A  27      -4.390  -0.336 -17.837  1.00  0.83           C  
ATOM    426  CD  GLU A  27      -5.124  -1.620 -17.841  1.00  0.83           C  
ATOM    427  OE1 GLU A  27      -5.492  -2.028 -18.924  1.00  0.83           O  
ATOM    428  OE2 GLU A  27      -5.355  -2.213 -16.789  1.00  0.83           O  
ATOM    429  H   GLU A  27      -4.655   2.626 -20.935  1.00  0.83           H  
ATOM    430  HA  GLU A  27      -4.317   2.453 -17.967  1.00  0.83           H  
ATOM    431 1HB  GLU A  27      -5.992   0.786 -18.694  1.00  0.83           H  
ATOM    432 2HB  GLU A  27      -4.852   0.147 -19.867  1.00  0.83           H  
ATOM    433 1HG  GLU A  27      -3.344  -0.543 -18.062  1.00  0.83           H  
ATOM    434 2HG  GLU A  27      -4.426   0.122 -16.852  1.00  0.83           H  
ATOM    435  N   CYS A  28      -1.921   1.931 -18.202  1.00  0.80           N  
ATOM    436  CA  CYS A  28      -0.487   1.766 -18.371  1.00  0.80           C  
ATOM    437  C   CYS A  28       0.110   0.843 -17.327  1.00  0.80           C  
ATOM    438  O   CYS A  28      -0.139   0.968 -16.128  1.00  0.80           O  
ATOM    439  CB  CYS A  28       0.239   3.109 -18.293  1.00  0.80           C  
ATOM    440  SG  CYS A  28       2.044   2.948 -18.519  1.00  0.80           S  
ATOM    441  H   CYS A  28      -2.300   2.216 -17.302  1.00  0.80           H  
ATOM    442  HA  CYS A  28      -0.298   1.332 -19.351  1.00  0.80           H  
ATOM    443 1HB  CYS A  28      -0.144   3.783 -19.059  1.00  0.80           H  
ATOM    444 2HB  CYS A  28       0.061   3.567 -17.335  1.00  0.80           H  
ATOM    445  HG  CYS A  28       2.163   1.823 -17.805  1.00  0.80           H  
ATOM    446  N   TYR A  29       0.885  -0.116 -17.798  1.00  0.78           N  
ATOM    447  CA  TYR A  29       1.543  -1.074 -16.927  1.00  0.78           C  
ATOM    448  C   TYR A  29       3.037  -0.964 -17.024  1.00  0.78           C  
ATOM    449  O   TYR A  29       3.613  -1.012 -18.111  1.00  0.78           O  
ATOM    450  CB  TYR A  29       1.080  -2.496 -17.247  1.00  0.78           C  
ATOM    451  CG  TYR A  29       1.885  -3.573 -16.562  1.00  0.78           C  
ATOM    452  CD1 TYR A  29       1.873  -3.711 -15.186  1.00  0.78           C  
ATOM    453  CD2 TYR A  29       2.646  -4.443 -17.340  1.00  0.78           C  
ATOM    454  CE1 TYR A  29       2.636  -4.684 -14.596  1.00  0.78           C  
ATOM    455  CE2 TYR A  29       3.399  -5.418 -16.740  1.00  0.78           C  
ATOM    456  CZ  TYR A  29       3.401  -5.532 -15.373  1.00  0.78           C  
ATOM    457  OH  TYR A  29       4.179  -6.482 -14.779  1.00  0.78           O  
ATOM    458  H   TYR A  29       1.042  -0.177 -18.804  1.00  0.78           H  
ATOM    459  HA  TYR A  29       1.278  -0.853 -15.899  1.00  0.78           H  
ATOM    460 1HB  TYR A  29       0.034  -2.614 -16.952  1.00  0.78           H  
ATOM    461 2HB  TYR A  29       1.138  -2.660 -18.320  1.00  0.78           H  
ATOM    462  HD1 TYR A  29       1.284  -3.040 -14.573  1.00  0.78           H  
ATOM    463  HD2 TYR A  29       2.654  -4.347 -18.428  1.00  0.78           H  
ATOM    464  HE1 TYR A  29       2.649  -4.778 -13.528  1.00  0.78           H  
ATOM    465  HE2 TYR A  29       4.004  -6.095 -17.346  1.00  0.78           H  
ATOM    466  HH  TYR A  29       4.036  -6.471 -13.813  1.00  0.78           H  
ATOM    467  N   VAL A  30       3.688  -0.827 -15.883  1.00  0.77           N  
ATOM    468  CA  VAL A  30       5.126  -0.714 -15.920  1.00  0.77           C  
ATOM    469  C   VAL A  30       5.726  -2.102 -15.762  1.00  0.77           C  
ATOM    470  O   VAL A  30       5.615  -2.735 -14.711  1.00  0.77           O  
ATOM    471  CB  VAL A  30       5.621   0.227 -14.827  1.00  0.77           C  
ATOM    472  CG1 VAL A  30       7.084   0.289 -14.917  1.00  0.77           C  
ATOM    473  CG2 VAL A  30       5.016   1.606 -14.993  1.00  0.77           C  
ATOM    474  H   VAL A  30       3.178  -0.796 -14.995  1.00  0.77           H  
ATOM    475  HA  VAL A  30       5.432  -0.315 -16.884  1.00  0.77           H  
ATOM    476  HB  VAL A  30       5.347  -0.176 -13.862  1.00  0.77           H  
ATOM    477 1HG1 VAL A  30       7.486   0.946 -14.157  1.00  0.77           H  
ATOM    478 2HG1 VAL A  30       7.516  -0.704 -14.815  1.00  0.77           H  
ATOM    479 3HG1 VAL A  30       7.291   0.669 -15.876  1.00  0.77           H  
ATOM    480 1HG2 VAL A  30       5.390   2.258 -14.199  1.00  0.77           H  
ATOM    481 2HG2 VAL A  30       5.293   2.013 -15.961  1.00  0.77           H  
ATOM    482 3HG2 VAL A  30       3.928   1.533 -14.924  1.00  0.77           H  
ATOM    483  N   LYS A  31       6.357  -2.586 -16.824  1.00  0.75           N  
ATOM    484  CA  LYS A  31       6.852  -3.955 -16.864  1.00  0.75           C  
ATOM    485  C   LYS A  31       8.179  -4.089 -16.135  1.00  0.75           C  
ATOM    486  O   LYS A  31       8.387  -5.029 -15.358  1.00  0.75           O  
ATOM    487  CB  LYS A  31       6.992  -4.393 -18.316  1.00  0.75           C  
ATOM    488  CG  LYS A  31       7.401  -5.794 -18.502  1.00  0.75           C  
ATOM    489  CD  LYS A  31       7.484  -6.200 -19.954  1.00  0.75           C  
ATOM    490  CE  LYS A  31       7.928  -7.658 -20.078  1.00  0.75           C  
ATOM    491  NZ  LYS A  31       7.983  -8.095 -21.483  1.00  0.75           N  
ATOM    492  H   LYS A  31       6.495  -1.993 -17.639  1.00  0.75           H  
ATOM    493  HA  LYS A  31       6.132  -4.599 -16.363  1.00  0.75           H  
ATOM    494 1HB  LYS A  31       6.038  -4.243 -18.837  1.00  0.75           H  
ATOM    495 2HB  LYS A  31       7.728  -3.770 -18.809  1.00  0.75           H  
ATOM    496 1HG  LYS A  31       8.339  -5.993 -17.984  1.00  0.75           H  
ATOM    497 2HG  LYS A  31       6.611  -6.378 -18.080  1.00  0.75           H  
ATOM    498 1HD  LYS A  31       6.504  -6.079 -20.439  1.00  0.75           H  
ATOM    499 2HD  LYS A  31       8.200  -5.571 -20.475  1.00  0.75           H  
ATOM    500 1HE  LYS A  31       8.917  -7.768 -19.638  1.00  0.75           H  
ATOM    501 2HE  LYS A  31       7.226  -8.299 -19.537  1.00  0.75           H  
ATOM    502 1HZ  LYS A  31       8.275  -9.054 -21.549  1.00  0.75           H  
ATOM    503 2HZ  LYS A  31       7.066  -7.996 -21.905  1.00  0.75           H  
ATOM    504 3HZ  LYS A  31       8.627  -7.513 -22.033  1.00  0.75           H  
ATOM    505  N   ASN A  32       9.074  -3.138 -16.408  1.00  0.74           N  
ATOM    506  CA  ASN A  32      10.398  -3.078 -15.778  1.00  0.74           C  
ATOM    507  C   ASN A  32      10.888  -1.636 -15.814  1.00  0.74           C  
ATOM    508  O   ASN A  32      10.215  -0.778 -16.375  1.00  0.74           O  
ATOM    509  CB  ASN A  32      11.392  -4.060 -16.376  1.00  0.74           C  
ATOM    510  CG  ASN A  32      11.727  -3.859 -17.832  1.00  0.74           C  
ATOM    511  OD1 ASN A  32      12.151  -2.775 -18.279  1.00  0.74           O  
ATOM    512  ND2 ASN A  32      11.559  -4.920 -18.598  1.00  0.74           N  
ATOM    513  H   ASN A  32       8.799  -2.424 -17.084  1.00  0.74           H  
ATOM    514  HA  ASN A  32      10.309  -3.353 -14.739  1.00  0.74           H  
ATOM    515 1HB  ASN A  32      12.317  -4.022 -15.802  1.00  0.74           H  
ATOM    516 2HB  ASN A  32      10.994  -5.073 -16.255  1.00  0.74           H  
ATOM    517 1HD2 ASN A  32      11.780  -4.882 -19.578  1.00  0.74           H  
ATOM    518 2HD2 ASN A  32      11.225  -5.771 -18.201  1.00  0.74           H  
ATOM    519  N   ASP A  33      12.107  -1.378 -15.341  1.00  0.73           N  
ATOM    520  CA  ASP A  33      12.636  -0.005 -15.269  1.00  0.73           C  
ATOM    521  C   ASP A  33      12.637   0.767 -16.593  1.00  0.73           C  
ATOM    522  O   ASP A  33      12.718   1.994 -16.579  1.00  0.73           O  
ATOM    523  CB  ASP A  33      14.070  -0.008 -14.737  1.00  0.73           C  
ATOM    524  CG  ASP A  33      14.196  -0.327 -13.239  1.00  0.73           C  
ATOM    525  OD1 ASP A  33      13.207  -0.311 -12.552  1.00  0.73           O  
ATOM    526  OD2 ASP A  33      15.291  -0.581 -12.804  1.00  0.73           O  
ATOM    527  H   ASP A  33      12.652  -2.132 -14.948  1.00  0.73           H  
ATOM    528  HA  ASP A  33      12.013   0.551 -14.568  1.00  0.73           H  
ATOM    529 1HB  ASP A  33      14.658  -0.735 -15.298  1.00  0.73           H  
ATOM    530 2HB  ASP A  33      14.516   0.971 -14.920  1.00  0.73           H  
ATOM    531  N   HIS A  34      12.666   0.065 -17.721  1.00  0.71           N  
ATOM    532  CA  HIS A  34      12.659   0.718 -19.024  1.00  0.71           C  
ATOM    533  C   HIS A  34      11.590   0.214 -19.960  1.00  0.71           C  
ATOM    534  O   HIS A  34      11.719   0.371 -21.177  1.00  0.71           O  
ATOM    535  CB  HIS A  34      14.018   0.643 -19.700  1.00  0.71           C  
ATOM    536  CG  HIS A  34      15.019   1.460 -19.002  1.00  0.71           C  
ATOM    537  ND1 HIS A  34      14.980   2.834 -19.066  1.00  0.71           N  
ATOM    538  CD2 HIS A  34      16.076   1.147 -18.218  1.00  0.71           C  
ATOM    539  CE1 HIS A  34      15.969   3.339 -18.356  1.00  0.71           C  
ATOM    540  NE2 HIS A  34      16.656   2.336 -17.827  1.00  0.71           N  
ATOM    541  H   HIS A  34      12.609  -0.953 -17.695  1.00  0.71           H  
ATOM    542  HA  HIS A  34      12.453   1.779 -18.878  1.00  0.71           H  
ATOM    543 1HB  HIS A  34      14.359  -0.392 -19.729  1.00  0.71           H  
ATOM    544 2HB  HIS A  34      13.935   1.000 -20.729  1.00  0.71           H  
ATOM    545  HD1 HIS A  34      14.268   3.348 -19.598  1.00  0.71           H  
ATOM    546  HD2 HIS A  34      16.493   0.198 -17.882  1.00  0.71           H  
ATOM    547  HE1 HIS A  34      16.105   4.417 -18.285  1.00  0.71           H  
ATOM    548  N   THR A  35      10.564  -0.447 -19.443  1.00  0.70           N  
ATOM    549  CA  THR A  35       9.544  -0.931 -20.363  1.00  0.70           C  
ATOM    550  C   THR A  35       8.125  -0.821 -19.835  1.00  0.70           C  
ATOM    551  O   THR A  35       7.847  -1.193 -18.681  1.00  0.70           O  
ATOM    552  CB  THR A  35       9.841  -2.379 -20.783  1.00  0.70           C  
ATOM    553  OG1 THR A  35      11.144  -2.443 -21.376  1.00  0.70           O  
ATOM    554  CG2 THR A  35       8.844  -2.863 -21.766  1.00  0.70           C  
ATOM    555  H   THR A  35      10.477  -0.569 -18.434  1.00  0.70           H  
ATOM    556  HA  THR A  35       9.591  -0.318 -21.257  1.00  0.70           H  
ATOM    557  HB  THR A  35       9.814  -3.020 -19.912  1.00  0.70           H  
ATOM    558  HG1 THR A  35      11.285  -1.658 -21.926  1.00  0.70           H  
ATOM    559 1HG2 THR A  35       9.092  -3.883 -22.048  1.00  0.70           H  
ATOM    560 2HG2 THR A  35       7.842  -2.846 -21.339  1.00  0.70           H  
ATOM    561 3HG2 THR A  35       8.877  -2.226 -22.638  1.00  0.70           H  
ATOM    562  N   ILE A  36       7.218  -0.352 -20.691  1.00  0.69           N  
ATOM    563  CA  ILE A  36       5.818  -0.301 -20.305  1.00  0.69           C  
ATOM    564  C   ILE A  36       4.945  -0.935 -21.370  1.00  0.69           C  
ATOM    565  O   ILE A  36       5.306  -0.984 -22.552  1.00  0.69           O  
ATOM    566  CB  ILE A  36       5.278   1.126 -20.176  1.00  0.69           C  
ATOM    567  CG1 ILE A  36       5.306   1.750 -21.539  1.00  0.69           C  
ATOM    568  CG2 ILE A  36       6.084   1.936 -19.176  1.00  0.69           C  
ATOM    569  CD1 ILE A  36       4.634   3.060 -21.612  1.00  0.69           C  
ATOM    570  H   ILE A  36       7.517  -0.058 -21.624  1.00  0.69           H  
ATOM    571  HA  ILE A  36       5.681  -0.844 -19.377  1.00  0.69           H  
ATOM    572  HB  ILE A  36       4.234   1.083 -19.855  1.00  0.69           H  
ATOM    573 1HG1 ILE A  36       6.323   1.832 -21.853  1.00  0.69           H  
ATOM    574 2HG1 ILE A  36       4.795   1.083 -22.231  1.00  0.69           H  
ATOM    575 1HG2 ILE A  36       5.678   2.941 -19.108  1.00  0.69           H  
ATOM    576 2HG2 ILE A  36       6.042   1.464 -18.208  1.00  0.69           H  
ATOM    577 3HG2 ILE A  36       7.105   1.977 -19.508  1.00  0.69           H  
ATOM    578 1HD1 ILE A  36       4.696   3.419 -22.635  1.00  0.69           H  
ATOM    579 2HD1 ILE A  36       3.588   2.948 -21.324  1.00  0.69           H  
ATOM    580 3HD1 ILE A  36       5.122   3.761 -20.944  1.00  0.69           H  
ATOM    581  N   ASP A  37       3.770  -1.361 -20.949  1.00  0.69           N  
ATOM    582  CA  ASP A  37       2.745  -1.811 -21.863  1.00  0.69           C  
ATOM    583  C   ASP A  37       1.574  -0.837 -21.707  1.00  0.69           C  
ATOM    584  O   ASP A  37       1.375  -0.282 -20.620  1.00  0.69           O  
ATOM    585  CB  ASP A  37       2.326  -3.243 -21.534  1.00  0.69           C  
ATOM    586  CG  ASP A  37       3.485  -4.256 -21.554  1.00  0.69           C  
ATOM    587  OD1 ASP A  37       4.508  -3.945 -22.103  1.00  0.69           O  
ATOM    588  OD2 ASP A  37       3.333  -5.338 -21.048  1.00  0.69           O  
ATOM    589  H   ASP A  37       3.577  -1.315 -19.949  1.00  0.69           H  
ATOM    590  HA  ASP A  37       3.110  -1.760 -22.889  1.00  0.69           H  
ATOM    591 1HB  ASP A  37       1.874  -3.255 -20.550  1.00  0.69           H  
ATOM    592 2HB  ASP A  37       1.563  -3.566 -22.250  1.00  0.69           H  
ATOM    593  N   TYR A  38       0.767  -0.622 -22.740  1.00  0.69           N  
ATOM    594  CA  TYR A  38      -0.411   0.197 -22.480  1.00  0.69           C  
ATOM    595  C   TYR A  38      -1.573  -0.094 -23.415  1.00  0.69           C  
ATOM    596  O   TYR A  38      -1.410  -0.621 -24.518  1.00  0.69           O  
ATOM    597  CB  TYR A  38      -0.111   1.709 -22.536  1.00  0.69           C  
ATOM    598  CG  TYR A  38       0.168   2.333 -23.888  1.00  0.69           C  
ATOM    599  CD1 TYR A  38      -0.932   2.796 -24.607  1.00  0.69           C  
ATOM    600  CD2 TYR A  38       1.459   2.529 -24.385  1.00  0.69           C  
ATOM    601  CE1 TYR A  38      -0.779   3.422 -25.805  1.00  0.69           C  
ATOM    602  CE2 TYR A  38       1.610   3.184 -25.614  1.00  0.69           C  
ATOM    603  CZ  TYR A  38       0.465   3.626 -26.318  1.00  0.69           C  
ATOM    604  OH  TYR A  38       0.558   4.296 -27.526  1.00  0.69           O  
ATOM    605  H   TYR A  38       0.945  -1.062 -23.637  1.00  0.69           H  
ATOM    606  HA  TYR A  38      -0.760  -0.035 -21.476  1.00  0.69           H  
ATOM    607 1HB  TYR A  38      -0.953   2.247 -22.114  1.00  0.69           H  
ATOM    608 2HB  TYR A  38       0.741   1.923 -21.892  1.00  0.69           H  
ATOM    609  HD1 TYR A  38      -1.936   2.658 -24.202  1.00  0.69           H  
ATOM    610  HD2 TYR A  38       2.333   2.190 -23.824  1.00  0.69           H  
ATOM    611  HE1 TYR A  38      -1.645   3.776 -26.348  1.00  0.69           H  
ATOM    612  HE2 TYR A  38       2.608   3.360 -26.028  1.00  0.69           H  
ATOM    613  HH  TYR A  38       1.463   4.643 -27.646  1.00  0.69           H  
ATOM    614  N   ARG A  39      -2.762   0.296 -22.976  1.00  0.70           N  
ATOM    615  CA  ARG A  39      -3.951   0.157 -23.804  1.00  0.70           C  
ATOM    616  C   ARG A  39      -4.755   1.438 -23.789  1.00  0.70           C  
ATOM    617  O   ARG A  39      -4.805   2.140 -22.771  1.00  0.70           O  
ATOM    618  CB  ARG A  39      -4.802  -1.007 -23.315  1.00  0.70           C  
ATOM    619  CG  ARG A  39      -4.105  -2.346 -23.423  1.00  0.70           C  
ATOM    620  CD  ARG A  39      -4.873  -3.537 -22.970  1.00  0.70           C  
ATOM    621  NE  ARG A  39      -5.148  -3.575 -21.530  1.00  0.70           N  
ATOM    622  CZ  ARG A  39      -5.510  -4.690 -20.896  1.00  0.70           C  
ATOM    623  NH1 ARG A  39      -5.580  -5.794 -21.549  1.00  0.70           N  
ATOM    624  NH2 ARG A  39      -5.784  -4.664 -19.617  1.00  0.70           N  
ATOM    625  H   ARG A  39      -2.821   0.704 -22.044  1.00  0.70           H  
ATOM    626  HA  ARG A  39      -3.648  -0.040 -24.828  1.00  0.70           H  
ATOM    627 1HB  ARG A  39      -5.102  -0.849 -22.280  1.00  0.70           H  
ATOM    628 2HB  ARG A  39      -5.696  -1.057 -23.918  1.00  0.70           H  
ATOM    629 1HG  ARG A  39      -3.900  -2.488 -24.468  1.00  0.70           H  
ATOM    630 2HG  ARG A  39      -3.173  -2.336 -22.865  1.00  0.70           H  
ATOM    631 1HD  ARG A  39      -5.821  -3.582 -23.493  1.00  0.70           H  
ATOM    632 2HD  ARG A  39      -4.291  -4.429 -23.218  1.00  0.70           H  
ATOM    633  HE  ARG A  39      -5.107  -2.722 -20.954  1.00  0.70           H  
ATOM    634 1HH1 ARG A  39      -5.374  -5.812 -22.553  1.00  0.70           H  
ATOM    635 2HH1 ARG A  39      -5.856  -6.642 -21.081  1.00  0.70           H  
ATOM    636 1HH2 ARG A  39      -5.727  -3.774 -19.123  1.00  0.70           H  
ATOM    637 2HH2 ARG A  39      -6.054  -5.504 -19.128  1.00  0.70           H  
ATOM    638  N   VAL A  40      -5.426   1.737 -24.894  1.00  0.72           N  
ATOM    639  CA  VAL A  40      -6.245   2.931 -24.887  1.00  0.72           C  
ATOM    640  C   VAL A  40      -7.689   2.486 -25.014  1.00  0.72           C  
ATOM    641  O   VAL A  40      -8.051   1.756 -25.942  1.00  0.72           O  
ATOM    642  CB  VAL A  40      -5.875   3.854 -26.033  1.00  0.72           C  
ATOM    643  CG1 VAL A  40      -6.691   5.131 -25.902  1.00  0.72           C  
ATOM    644  CG2 VAL A  40      -4.394   3.992 -26.064  1.00  0.72           C  
ATOM    645  H   VAL A  40      -5.335   1.153 -25.730  1.00  0.72           H  
ATOM    646  HA  VAL A  40      -6.121   3.469 -23.948  1.00  0.72           H  
ATOM    647  HB  VAL A  40      -6.183   3.407 -26.978  1.00  0.72           H  
ATOM    648 1HG1 VAL A  40      -6.497   5.811 -26.708  1.00  0.72           H  
ATOM    649 2HG1 VAL A  40      -7.732   4.882 -25.899  1.00  0.72           H  
ATOM    650 3HG1 VAL A  40      -6.447   5.622 -24.960  1.00  0.72           H  
ATOM    651 1HG2 VAL A  40      -4.079   4.625 -26.871  1.00  0.72           H  
ATOM    652 2HG2 VAL A  40      -4.072   4.384 -25.154  1.00  0.72           H  
ATOM    653 3HG2 VAL A  40      -3.953   3.002 -26.197  1.00  0.72           H  
ATOM    654  N   HIS A  41      -8.498   2.873 -24.047  1.00  0.73           N  
ATOM    655  CA  HIS A  41      -9.882   2.444 -23.990  1.00  0.73           C  
ATOM    656  C   HIS A  41     -10.769   3.434 -24.749  1.00  0.73           C  
ATOM    657  O   HIS A  41     -11.792   3.061 -25.325  1.00  0.73           O  
ATOM    658  CB  HIS A  41     -10.316   2.361 -22.533  1.00  0.73           C  
ATOM    659  CG  HIS A  41      -9.501   1.404 -21.663  1.00  0.73           C  
ATOM    660  ND1 HIS A  41      -9.834   1.134 -20.346  1.00  0.73           N  
ATOM    661  CD2 HIS A  41      -8.370   0.690 -21.911  1.00  0.73           C  
ATOM    662  CE1 HIS A  41      -8.947   0.302 -19.829  1.00  0.73           C  
ATOM    663  NE2 HIS A  41      -8.059   0.014 -20.756  1.00  0.73           N  
ATOM    664  H   HIS A  41      -8.147   3.505 -23.335  1.00  0.73           H  
ATOM    665  HA  HIS A  41      -9.990   1.461 -24.449  1.00  0.73           H  
ATOM    666 1HB  HIS A  41     -10.242   3.345 -22.098  1.00  0.73           H  
ATOM    667 2HB  HIS A  41     -11.360   2.063 -22.482  1.00  0.73           H  
ATOM    668  HD2 HIS A  41      -7.809   0.655 -22.838  1.00  0.73           H  
ATOM    669  HE1 HIS A  41      -8.945  -0.082 -18.815  1.00  0.73           H  
ATOM    670  HE2 HIS A  41      -7.269  -0.609 -20.625  1.00  0.73           H  
ATOM    671  N   SER A  42     -10.336   4.694 -24.786  1.00  0.75           N  
ATOM    672  CA  SER A  42     -11.076   5.742 -25.499  1.00  0.75           C  
ATOM    673  C   SER A  42     -10.144   6.841 -25.985  1.00  0.75           C  
ATOM    674  O   SER A  42      -9.016   6.963 -25.517  1.00  0.75           O  
ATOM    675  CB  SER A  42     -12.170   6.355 -24.636  1.00  0.75           C  
ATOM    676  OG  SER A  42     -11.629   7.061 -23.546  1.00  0.75           O  
ATOM    677  H   SER A  42      -9.491   4.919 -24.264  1.00  0.75           H  
ATOM    678  HA  SER A  42     -11.546   5.294 -26.375  1.00  0.75           H  
ATOM    679 1HB  SER A  42     -12.758   7.038 -25.247  1.00  0.75           H  
ATOM    680 2HB  SER A  42     -12.843   5.578 -24.277  1.00  0.75           H  
ATOM    681  HG  SER A  42     -12.229   7.840 -23.346  1.00  0.75           H  
ATOM    682  N   GLY A  43     -10.628   7.659 -26.909  1.00  0.75           N  
ATOM    683  CA  GLY A  43      -9.835   8.762 -27.427  1.00  0.75           C  
ATOM    684  C   GLY A  43      -9.510   8.555 -28.888  1.00  0.75           C  
ATOM    685  O   GLY A  43      -9.967   7.583 -29.493  1.00  0.75           O  
ATOM    686  H   GLY A  43     -11.564   7.514 -27.260  1.00  0.75           H  
ATOM    687 1HA  GLY A  43     -10.399   9.682 -27.319  1.00  0.75           H  
ATOM    688 2HA  GLY A  43      -8.914   8.864 -26.856  1.00  0.75           H  
ATOM    689  N   ILE A  44      -8.707   9.453 -29.453  1.00  0.75           N  
ATOM    690  CA  ILE A  44      -8.407   9.434 -30.885  1.00  0.75           C  
ATOM    691  C   ILE A  44      -7.729   8.132 -31.333  1.00  0.75           C  
ATOM    692  O   ILE A  44      -7.854   7.741 -32.486  1.00  0.75           O  
ATOM    693  CB  ILE A  44      -7.566  10.671 -31.272  1.00  0.75           C  
ATOM    694  CG1 ILE A  44      -7.582  10.886 -32.779  1.00  0.75           C  
ATOM    695  CG2 ILE A  44      -6.149  10.526 -30.844  1.00  0.75           C  
ATOM    696  CD1 ILE A  44      -7.003  12.220 -33.208  1.00  0.75           C  
ATOM    697  H   ILE A  44      -8.335  10.201 -28.881  1.00  0.75           H  
ATOM    698  HA  ILE A  44      -9.350   9.510 -31.424  1.00  0.75           H  
ATOM    699  HB  ILE A  44      -8.000  11.545 -30.794  1.00  0.75           H  
ATOM    700 1HG1 ILE A  44      -7.005  10.094 -33.251  1.00  0.75           H  
ATOM    701 2HG1 ILE A  44      -8.611  10.826 -33.136  1.00  0.75           H  
ATOM    702 1HG2 ILE A  44      -5.584  11.418 -31.113  1.00  0.75           H  
ATOM    703 2HG2 ILE A  44      -6.086  10.363 -29.777  1.00  0.75           H  
ATOM    704 3HG2 ILE A  44      -5.759   9.704 -31.362  1.00  0.75           H  
ATOM    705 1HD1 ILE A  44      -7.049  12.298 -34.297  1.00  0.75           H  
ATOM    706 2HD1 ILE A  44      -7.579  13.030 -32.761  1.00  0.75           H  
ATOM    707 3HD1 ILE A  44      -5.965  12.290 -32.883  1.00  0.75           H  
ATOM    708  N   VAL A  45      -7.041   7.447 -30.417  1.00  0.74           N  
ATOM    709  CA  VAL A  45      -6.400   6.176 -30.739  1.00  0.74           C  
ATOM    710  C   VAL A  45      -7.022   5.011 -29.957  1.00  0.74           C  
ATOM    711  O   VAL A  45      -6.366   3.983 -29.739  1.00  0.74           O  
ATOM    712  CB  VAL A  45      -4.894   6.190 -30.439  1.00  0.74           C  
ATOM    713  CG1 VAL A  45      -4.178   7.166 -31.275  1.00  0.74           C  
ATOM    714  CG2 VAL A  45      -4.676   6.477 -29.014  1.00  0.74           C  
ATOM    715  H   VAL A  45      -6.972   7.817 -29.482  1.00  0.74           H  
ATOM    716  HA  VAL A  45      -6.530   5.982 -31.804  1.00  0.74           H  
ATOM    717  HB  VAL A  45      -4.501   5.206 -30.693  1.00  0.74           H  
ATOM    718 1HG1 VAL A  45      -3.115   7.099 -31.070  1.00  0.74           H  
ATOM    719 2HG1 VAL A  45      -4.373   6.958 -32.300  1.00  0.74           H  
ATOM    720 3HG1 VAL A  45      -4.506   8.124 -31.048  1.00  0.74           H  
ATOM    721 1HG2 VAL A  45      -3.612   6.449 -28.785  1.00  0.74           H  
ATOM    722 2HG2 VAL A  45      -5.079   7.462 -28.767  1.00  0.74           H  
ATOM    723 3HG2 VAL A  45      -5.190   5.726 -28.457  1.00  0.74           H  
ATOM    724  N   GLY A  46      -8.272   5.165 -29.523  1.00  0.72           N  
ATOM    725  CA  GLY A  46      -8.907   4.103 -28.755  1.00  0.72           C  
ATOM    726  C   GLY A  46      -8.889   2.791 -29.521  1.00  0.72           C  
ATOM    727  O   GLY A  46      -9.059   2.757 -30.740  1.00  0.72           O  
ATOM    728  H   GLY A  46      -8.791   6.024 -29.710  1.00  0.72           H  
ATOM    729 1HA  GLY A  46      -8.401   3.970 -27.809  1.00  0.72           H  
ATOM    730 2HA  GLY A  46      -9.934   4.384 -28.527  1.00  0.72           H  
ATOM    731  N   GLY A  47      -8.678   1.704 -28.785  1.00  0.70           N  
ATOM    732  CA  GLY A  47      -8.569   0.358 -29.335  1.00  0.70           C  
ATOM    733  C   GLY A  47      -7.101  -0.061 -29.454  1.00  0.70           C  
ATOM    734  O   GLY A  47      -6.785  -1.249 -29.558  1.00  0.70           O  
ATOM    735  H   GLY A  47      -8.547   1.801 -27.778  1.00  0.70           H  
ATOM    736 1HA  GLY A  47      -9.101  -0.335 -28.690  1.00  0.70           H  
ATOM    737 2HA  GLY A  47      -9.047   0.320 -30.313  1.00  0.70           H  
ATOM    738  N   ARG A  48      -6.202   0.921 -29.394  1.00  0.67           N  
ATOM    739  CA  ARG A  48      -4.764   0.690 -29.466  1.00  0.67           C  
ATOM    740  C   ARG A  48      -4.208  -0.107 -28.291  1.00  0.67           C  
ATOM    741  O   ARG A  48      -4.608   0.072 -27.131  1.00  0.67           O  
ATOM    742  CB  ARG A  48      -4.023   2.004 -29.600  1.00  0.67           C  
ATOM    743  CG  ARG A  48      -2.540   1.916 -29.730  1.00  0.67           C  
ATOM    744  CD  ARG A  48      -1.995   3.210 -30.156  1.00  0.67           C  
ATOM    745  NE  ARG A  48      -0.561   3.198 -30.241  1.00  0.67           N  
ATOM    746  CZ  ARG A  48       0.128   2.711 -31.304  1.00  0.67           C  
ATOM    747  NH1 ARG A  48      -0.515   2.162 -32.313  1.00  0.67           N  
ATOM    748  NH2 ARG A  48       1.434   2.781 -31.328  1.00  0.67           N  
ATOM    749  H   ARG A  48      -6.518   1.890 -29.331  1.00  0.67           H  
ATOM    750  HA  ARG A  48      -4.567   0.119 -30.374  1.00  0.67           H  
ATOM    751 1HB  ARG A  48      -4.383   2.529 -30.477  1.00  0.67           H  
ATOM    752 2HB  ARG A  48      -4.244   2.633 -28.744  1.00  0.67           H  
ATOM    753 1HG  ARG A  48      -2.106   1.658 -28.763  1.00  0.67           H  
ATOM    754 2HG  ARG A  48      -2.272   1.156 -30.473  1.00  0.67           H  
ATOM    755 1HD  ARG A  48      -2.393   3.453 -31.140  1.00  0.67           H  
ATOM    756 2HD  ARG A  48      -2.287   3.980 -29.442  1.00  0.67           H  
ATOM    757  HE  ARG A  48      -0.035   3.600 -29.449  1.00  0.67           H  
ATOM    758 1HH1 ARG A  48      -1.537   2.104 -32.311  1.00  0.67           H  
ATOM    759 2HH1 ARG A  48      -0.013   1.779 -33.097  1.00  0.67           H  
ATOM    760 1HH2 ARG A  48       1.931   3.248 -30.565  1.00  0.67           H  
ATOM    761 2HH2 ARG A  48       1.950   2.425 -32.114  1.00  0.67           H  
ATOM    762  N   TRP A  49      -3.279  -1.005 -28.606  1.00  0.66           N  
ATOM    763  CA  TRP A  49      -2.590  -1.814 -27.602  1.00  0.66           C  
ATOM    764  C   TRP A  49      -1.106  -1.927 -27.918  1.00  0.66           C  
ATOM    765  O   TRP A  49      -0.698  -2.278 -29.027  1.00  0.66           O  
ATOM    766  CB  TRP A  49      -3.268  -3.187 -27.472  1.00  0.66           C  
ATOM    767  CG  TRP A  49      -2.624  -4.215 -26.533  1.00  0.66           C  
ATOM    768  CD1 TRP A  49      -1.855  -4.006 -25.424  1.00  0.66           C  
ATOM    769  CD2 TRP A  49      -2.764  -5.650 -26.644  1.00  0.66           C  
ATOM    770  NE1 TRP A  49      -1.501  -5.198 -24.864  1.00  0.66           N  
ATOM    771  CE2 TRP A  49      -2.043  -6.213 -25.594  1.00  0.66           C  
ATOM    772  CE3 TRP A  49      -3.433  -6.489 -27.541  1.00  0.66           C  
ATOM    773  CZ2 TRP A  49      -1.960  -7.578 -25.414  1.00  0.66           C  
ATOM    774  CZ3 TRP A  49      -3.346  -7.857 -27.361  1.00  0.66           C  
ATOM    775  CH2 TRP A  49      -2.630  -8.389 -26.323  1.00  0.66           C  
ATOM    776  H   TRP A  49      -3.029  -1.122 -29.590  1.00  0.66           H  
ATOM    777  HA  TRP A  49      -2.679  -1.313 -26.641  1.00  0.66           H  
ATOM    778 1HB  TRP A  49      -4.285  -3.035 -27.139  1.00  0.66           H  
ATOM    779 2HB  TRP A  49      -3.331  -3.641 -28.460  1.00  0.66           H  
ATOM    780  HD1 TRP A  49      -1.562  -3.038 -25.038  1.00  0.66           H  
ATOM    781  HE1 TRP A  49      -0.937  -5.314 -24.036  1.00  0.66           H  
ATOM    782  HE3 TRP A  49      -4.001  -6.073 -28.368  1.00  0.66           H  
ATOM    783  HZ2 TRP A  49      -1.397  -8.015 -24.592  1.00  0.66           H  
ATOM    784  HZ3 TRP A  49      -3.865  -8.501 -28.067  1.00  0.66           H  
ATOM    785  HH2 TRP A  49      -2.585  -9.470 -26.207  1.00  0.66           H  
ATOM    786  N   VAL A  50      -0.293  -1.557 -26.949  1.00  0.64           N  
ATOM    787  CA  VAL A  50       1.141  -1.596 -27.100  1.00  0.64           C  
ATOM    788  C   VAL A  50       1.774  -2.465 -26.025  1.00  0.64           C  
ATOM    789  O   VAL A  50       1.503  -2.300 -24.839  1.00  0.64           O  
ATOM    790  CB  VAL A  50       1.701  -0.173 -27.043  1.00  0.64           C  
ATOM    791  CG1 VAL A  50       3.184  -0.205 -27.155  1.00  0.64           C  
ATOM    792  CG2 VAL A  50       1.094   0.655 -28.174  1.00  0.64           C  
ATOM    793  H   VAL A  50      -0.686  -1.244 -26.065  1.00  0.64           H  
ATOM    794  HA  VAL A  50       1.380  -2.026 -28.069  1.00  0.64           H  
ATOM    795  HB  VAL A  50       1.450   0.272 -26.092  1.00  0.64           H  
ATOM    796 1HG1 VAL A  50       3.574   0.815 -27.115  1.00  0.64           H  
ATOM    797 2HG1 VAL A  50       3.598  -0.789 -26.335  1.00  0.64           H  
ATOM    798 3HG1 VAL A  50       3.456  -0.660 -28.090  1.00  0.64           H  
ATOM    799 1HG2 VAL A  50       1.491   1.663 -28.145  1.00  0.64           H  
ATOM    800 2HG2 VAL A  50       1.342   0.213 -29.118  1.00  0.64           H  
ATOM    801 3HG2 VAL A  50       0.017   0.691 -28.067  1.00  0.64           H  
ATOM    802  N   LYS A  51       2.619  -3.393 -26.442  1.00  0.63           N  
ATOM    803  CA  LYS A  51       3.311  -4.277 -25.512  1.00  0.63           C  
ATOM    804  C   LYS A  51       4.818  -4.159 -25.717  1.00  0.63           C  
ATOM    805  O   LYS A  51       5.278  -4.040 -26.856  1.00  0.63           O  
ATOM    806  CB  LYS A  51       2.816  -5.722 -25.668  1.00  0.63           C  
ATOM    807  CG  LYS A  51       3.455  -6.704 -24.713  1.00  0.63           C  
ATOM    808  CD  LYS A  51       2.855  -8.102 -24.793  1.00  0.63           C  
ATOM    809  CE  LYS A  51       3.554  -9.016 -23.799  1.00  0.63           C  
ATOM    810  NZ  LYS A  51       4.918  -9.473 -24.296  1.00  0.63           N  
ATOM    811  H   LYS A  51       2.794  -3.486 -27.431  1.00  0.63           H  
ATOM    812  HA  LYS A  51       3.101  -3.957 -24.492  1.00  0.63           H  
ATOM    813 1HB  LYS A  51       1.739  -5.756 -25.494  1.00  0.63           H  
ATOM    814 2HB  LYS A  51       3.008  -6.067 -26.684  1.00  0.63           H  
ATOM    815 1HG  LYS A  51       4.503  -6.779 -24.945  1.00  0.63           H  
ATOM    816 2HG  LYS A  51       3.363  -6.334 -23.690  1.00  0.63           H  
ATOM    817 1HD  LYS A  51       1.785  -8.069 -24.574  1.00  0.63           H  
ATOM    818 2HD  LYS A  51       3.003  -8.506 -25.791  1.00  0.63           H  
ATOM    819 1HE  LYS A  51       3.693  -8.460 -22.870  1.00  0.63           H  
ATOM    820 2HE  LYS A  51       2.937  -9.891 -23.596  1.00  0.63           H  
ATOM    821 1HZ  LYS A  51       5.342 -10.053 -23.562  1.00  0.63           H  
ATOM    822 2HZ  LYS A  51       4.821 -10.005 -25.137  1.00  0.63           H  
ATOM    823 3HZ  LYS A  51       5.550  -8.673 -24.488  1.00  0.63           H  
ATOM    824  N   ASP A  52       5.568  -4.182 -24.616  1.00  0.63           N  
ATOM    825  CA  ASP A  52       7.025  -4.082 -24.593  1.00  0.63           C  
ATOM    826  C   ASP A  52       7.592  -2.787 -25.184  1.00  0.63           C  
ATOM    827  O   ASP A  52       8.565  -2.818 -25.939  1.00  0.63           O  
ATOM    828  CB  ASP A  52       7.678  -5.275 -25.307  1.00  0.63           C  
ATOM    829  CG  ASP A  52       7.458  -6.624 -24.597  1.00  0.63           C  
ATOM    830  OD1 ASP A  52       7.988  -6.822 -23.515  1.00  0.63           O  
ATOM    831  OD2 ASP A  52       6.747  -7.453 -25.129  1.00  0.63           O  
ATOM    832  H   ASP A  52       5.100  -4.245 -23.710  1.00  0.63           H  
ATOM    833  HA  ASP A  52       7.313  -4.132 -23.553  1.00  0.63           H  
ATOM    834 1HB  ASP A  52       7.305  -5.352 -26.327  1.00  0.63           H  
ATOM    835 2HB  ASP A  52       8.752  -5.097 -25.377  1.00  0.63           H  
ATOM    836  N   GLN A  53       6.997  -1.641 -24.852  1.00  0.63           N  
ATOM    837  CA  GLN A  53       7.514  -0.375 -25.352  1.00  0.63           C  
ATOM    838  C   GLN A  53       8.664   0.121 -24.504  1.00  0.63           C  
ATOM    839  O   GLN A  53       8.517   0.314 -23.295  1.00  0.63           O  
ATOM    840  CB  GLN A  53       6.417   0.689 -25.392  1.00  0.63           C  
ATOM    841  CG  GLN A  53       6.883   2.066 -25.840  1.00  0.63           C  
ATOM    842  CD  GLN A  53       7.352   2.093 -27.303  1.00  0.63           C  
ATOM    843  OE1 GLN A  53       6.595   1.749 -28.243  1.00  0.63           O  
ATOM    844  NE2 GLN A  53       8.618   2.494 -27.491  1.00  0.63           N  
ATOM    845  H   GLN A  53       6.208  -1.629 -24.205  1.00  0.63           H  
ATOM    846  HA  GLN A  53       7.882  -0.528 -26.365  1.00  0.63           H  
ATOM    847 1HB  GLN A  53       5.658   0.371 -26.071  1.00  0.63           H  
ATOM    848 2HB  GLN A  53       5.961   0.784 -24.409  1.00  0.63           H  
ATOM    849 1HG  GLN A  53       6.045   2.751 -25.735  1.00  0.63           H  
ATOM    850 2HG  GLN A  53       7.710   2.395 -25.205  1.00  0.63           H  
ATOM    851 1HE2 GLN A  53       9.005   2.532 -28.416  1.00  0.63           H  
ATOM    852 2HE2 GLN A  53       9.208   2.757 -26.680  1.00  0.63           H  
ATOM    853  N   GLU A  54       9.821   0.322 -25.125  1.00  0.65           N  
ATOM    854  CA  GLU A  54      10.959   0.814 -24.364  1.00  0.65           C  
ATOM    855  C   GLU A  54      10.747   2.279 -24.030  1.00  0.65           C  
ATOM    856  O   GLU A  54      10.345   3.064 -24.902  1.00  0.65           O  
ATOM    857  CB  GLU A  54      12.268   0.627 -25.125  1.00  0.65           C  
ATOM    858  CG  GLU A  54      13.520   1.033 -24.338  1.00  0.65           C  
ATOM    859  CD  GLU A  54      14.811   0.770 -25.086  1.00  0.65           C  
ATOM    860  OE1 GLU A  54      14.755   0.219 -26.161  1.00  0.65           O  
ATOM    861  OE2 GLU A  54      15.851   1.121 -24.578  1.00  0.65           O  
ATOM    862  H   GLU A  54       9.905   0.130 -26.114  1.00  0.65           H  
ATOM    863  HA  GLU A  54      11.019   0.252 -23.439  1.00  0.65           H  
ATOM    864 1HB  GLU A  54      12.374  -0.419 -25.410  1.00  0.65           H  
ATOM    865 2HB  GLU A  54      12.241   1.217 -26.040  1.00  0.65           H  
ATOM    866 1HG  GLU A  54      13.464   2.097 -24.105  1.00  0.65           H  
ATOM    867 2HG  GLU A  54      13.531   0.488 -23.392  1.00  0.65           H  
ATOM    868  N   VAL A  55      10.957   2.619 -22.760  1.00  0.67           N  
ATOM    869  CA  VAL A  55      10.778   3.984 -22.288  1.00  0.67           C  
ATOM    870  C   VAL A  55      11.927   4.450 -21.406  1.00  0.67           C  
ATOM    871  O   VAL A  55      12.668   3.644 -20.837  1.00  0.67           O  
ATOM    872  CB  VAL A  55       9.519   4.104 -21.422  1.00  0.67           C  
ATOM    873  CG1 VAL A  55       8.290   3.695 -22.150  1.00  0.67           C  
ATOM    874  CG2 VAL A  55       9.683   3.294 -20.268  1.00  0.67           C  
ATOM    875  H   VAL A  55      11.270   1.891 -22.122  1.00  0.67           H  
ATOM    876  HA  VAL A  55      10.711   4.646 -23.146  1.00  0.67           H  
ATOM    877  HB  VAL A  55       9.403   5.150 -21.134  1.00  0.67           H  
ATOM    878 1HG1 VAL A  55       7.452   3.823 -21.485  1.00  0.67           H  
ATOM    879 2HG1 VAL A  55       8.139   4.269 -23.004  1.00  0.67           H  
ATOM    880 3HG1 VAL A  55       8.376   2.659 -22.439  1.00  0.67           H  
ATOM    881 1HG2 VAL A  55       8.819   3.417 -19.662  1.00  0.67           H  
ATOM    882 2HG2 VAL A  55       9.783   2.260 -20.568  1.00  0.67           H  
ATOM    883 3HG2 VAL A  55      10.569   3.614 -19.730  1.00  0.67           H  
ATOM    884  N   ALA A  56      12.023   5.753 -21.228  1.00  0.72           N  
ATOM    885  CA  ALA A  56      12.905   6.297 -20.215  1.00  0.72           C  
ATOM    886  C   ALA A  56      12.058   6.563 -18.983  1.00  0.72           C  
ATOM    887  O   ALA A  56      10.910   6.987 -19.122  1.00  0.72           O  
ATOM    888  CB  ALA A  56      13.572   7.573 -20.698  1.00  0.72           C  
ATOM    889  H   ALA A  56      11.427   6.376 -21.774  1.00  0.72           H  
ATOM    890  HA  ALA A  56      13.665   5.558 -19.964  1.00  0.72           H  
ATOM    891 1HB  ALA A  56      14.216   7.966 -19.912  1.00  0.72           H  
ATOM    892 2HB  ALA A  56      14.169   7.361 -21.585  1.00  0.72           H  
ATOM    893 3HB  ALA A  56      12.806   8.311 -20.944  1.00  0.72           H  
ATOM    894  N   MET A  57      12.605   6.355 -17.784  1.00  0.78           N  
ATOM    895  CA  MET A  57      11.844   6.688 -16.577  1.00  0.78           C  
ATOM    896  C   MET A  57      12.732   7.485 -15.636  1.00  0.78           C  
ATOM    897  O   MET A  57      13.896   7.132 -15.427  1.00  0.78           O  
ATOM    898  CB  MET A  57      11.358   5.423 -15.854  1.00  0.78           C  
ATOM    899  CG  MET A  57      10.459   4.525 -16.654  1.00  0.78           C  
ATOM    900  SD  MET A  57       9.911   3.077 -15.754  1.00  0.78           S  
ATOM    901  CE  MET A  57       9.328   2.189 -17.141  1.00  0.78           C  
ATOM    902  H   MET A  57      13.539   5.980 -17.704  1.00  0.78           H  
ATOM    903  HA  MET A  57      10.992   7.305 -16.844  1.00  0.78           H  
ATOM    904 1HB  MET A  57      12.214   4.833 -15.523  1.00  0.78           H  
ATOM    905 2HB  MET A  57      10.799   5.714 -14.968  1.00  0.78           H  
ATOM    906 1HG  MET A  57       9.598   5.074 -16.986  1.00  0.78           H  
ATOM    907 2HG  MET A  57      11.005   4.181 -17.525  1.00  0.78           H  
ATOM    908 1HE  MET A  57       9.005   1.232 -16.860  1.00  0.78           H  
ATOM    909 2HE  MET A  57       8.516   2.736 -17.592  1.00  0.78           H  
ATOM    910 3HE  MET A  57      10.139   2.066 -17.840  1.00  0.78           H  
ATOM    911  N   VAL A  58      12.167   8.524 -15.036  1.00  0.86           N  
ATOM    912  CA  VAL A  58      12.898   9.344 -14.080  1.00  0.86           C  
ATOM    913  C   VAL A  58      12.026   9.881 -12.952  1.00  0.86           C  
ATOM    914  O   VAL A  58      10.877  10.273 -13.154  1.00  0.86           O  
ATOM    915  CB  VAL A  58      13.550  10.515 -14.842  1.00  0.86           C  
ATOM    916  CG1 VAL A  58      12.485  11.322 -15.501  1.00  0.86           C  
ATOM    917  CG2 VAL A  58      14.346  11.412 -13.903  1.00  0.86           C  
ATOM    918  H   VAL A  58      11.214   8.772 -15.301  1.00  0.86           H  
ATOM    919  HA  VAL A  58      13.687   8.733 -13.642  1.00  0.86           H  
ATOM    920  HB  VAL A  58      14.210  10.111 -15.610  1.00  0.86           H  
ATOM    921 1HG1 VAL A  58      12.936  12.140 -16.052  1.00  0.86           H  
ATOM    922 2HG1 VAL A  58      11.916  10.688 -16.185  1.00  0.86           H  
ATOM    923 3HG1 VAL A  58      11.833  11.713 -14.738  1.00  0.86           H  
ATOM    924 1HG2 VAL A  58      14.796  12.220 -14.474  1.00  0.86           H  
ATOM    925 2HG2 VAL A  58      13.695  11.837 -13.153  1.00  0.86           H  
ATOM    926 3HG2 VAL A  58      15.130  10.833 -13.418  1.00  0.86           H  
ATOM    927  N   GLN A  59      12.569   9.907 -11.745  1.00  0.94           N  
ATOM    928  CA  GLN A  59      11.839  10.505 -10.639  1.00  0.94           C  
ATOM    929  C   GLN A  59      12.122  11.994 -10.639  1.00  0.94           C  
ATOM    930  O   GLN A  59      13.287  12.395 -10.680  1.00  0.94           O  
ATOM    931  CB  GLN A  59      12.234   9.858  -9.323  1.00  0.94           C  
ATOM    932  CG  GLN A  59      11.447  10.351  -8.159  1.00  0.94           C  
ATOM    933  CD  GLN A  59      11.661   9.519  -6.915  1.00  0.94           C  
ATOM    934  OE1 GLN A  59      12.479   8.583  -6.888  1.00  0.94           O  
ATOM    935  NE2 GLN A  59      10.905   9.859  -5.888  1.00  0.94           N  
ATOM    936  H   GLN A  59      13.503   9.548 -11.603  1.00  0.94           H  
ATOM    937  HA  GLN A  59      10.770  10.366 -10.788  1.00  0.94           H  
ATOM    938 1HB  GLN A  59      12.152   8.789  -9.396  1.00  0.94           H  
ATOM    939 2HB  GLN A  59      13.277  10.083  -9.121  1.00  0.94           H  
ATOM    940 1HG  GLN A  59      11.754  11.373  -7.940  1.00  0.94           H  
ATOM    941 2HG  GLN A  59      10.382  10.340  -8.410  1.00  0.94           H  
ATOM    942 1HE2 GLN A  59      10.949   9.359  -4.992  1.00  0.94           H  
ATOM    943 2HE2 GLN A  59      10.264  10.636  -6.001  1.00  0.94           H  
ATOM    944  N   ILE A  60      11.076  12.816 -10.604  1.00  1.01           N  
ATOM    945  CA  ILE A  60      11.292  14.259 -10.656  1.00  1.01           C  
ATOM    946  C   ILE A  60      10.879  14.962  -9.356  1.00  1.01           C  
ATOM    947  O   ILE A  60      11.245  16.114  -9.112  1.00  1.01           O  
ATOM    948  CB  ILE A  60      10.598  14.839 -11.908  1.00  1.01           C  
ATOM    949  CG1 ILE A  60       9.117  14.652 -11.871  1.00  1.01           C  
ATOM    950  CG2 ILE A  60      11.140  14.119 -13.155  1.00  1.01           C  
ATOM    951  CD1 ILE A  60       8.425  15.408 -12.986  1.00  1.01           C  
ATOM    952  H   ILE A  60      10.132  12.437 -10.550  1.00  1.01           H  
ATOM    953  HA  ILE A  60      12.357  14.436 -10.788  1.00  1.01           H  
ATOM    954  HB  ILE A  60      10.805  15.905 -11.977  1.00  1.01           H  
ATOM    955 1HG1 ILE A  60       8.891  13.590 -11.970  1.00  1.01           H  
ATOM    956 2HG1 ILE A  60       8.733  15.002 -10.916  1.00  1.01           H  
ATOM    957 1HG2 ILE A  60      10.671  14.523 -14.047  1.00  1.01           H  
ATOM    958 2HG2 ILE A  60      12.219  14.255 -13.219  1.00  1.01           H  
ATOM    959 3HG2 ILE A  60      10.909  13.058 -13.080  1.00  1.01           H  
ATOM    960 1HD1 ILE A  60       7.358  15.256 -12.943  1.00  1.01           H  
ATOM    961 2HD1 ILE A  60       8.638  16.472 -12.884  1.00  1.01           H  
ATOM    962 3HD1 ILE A  60       8.795  15.055 -13.943  1.00  1.01           H  
ATOM    963  N   ALA A  61      10.189  14.229  -8.489  1.00  1.04           N  
ATOM    964  CA  ALA A  61       9.813  14.707  -7.154  1.00  1.04           C  
ATOM    965  C   ALA A  61       9.596  13.495  -6.266  1.00  1.04           C  
ATOM    966  O   ALA A  61       9.489  12.377  -6.766  1.00  1.04           O  
ATOM    967  CB  ALA A  61       8.586  15.599  -7.169  1.00  1.04           C  
ATOM    968  H   ALA A  61       9.871  13.315  -8.800  1.00  1.04           H  
ATOM    969  HA  ALA A  61      10.648  15.281  -6.751  1.00  1.04           H  
ATOM    970 1HB  ALA A  61       8.366  15.935  -6.158  1.00  1.04           H  
ATOM    971 2HB  ALA A  61       8.773  16.464  -7.804  1.00  1.04           H  
ATOM    972 3HB  ALA A  61       7.748  15.056  -7.539  1.00  1.04           H  
ATOM    973  N   LYS A  62       9.416  13.695  -4.965  1.00  1.04           N  
ATOM    974  CA  LYS A  62       9.247  12.564  -4.039  1.00  1.04           C  
ATOM    975  C   LYS A  62       8.080  11.641  -4.391  1.00  1.04           C  
ATOM    976  O   LYS A  62       8.072  10.473  -4.013  1.00  1.04           O  
ATOM    977  CB  LYS A  62       9.040  13.078  -2.618  1.00  1.04           C  
ATOM    978  CG  LYS A  62      10.258  13.739  -1.989  1.00  1.04           C  
ATOM    979  CD  LYS A  62      11.366  12.713  -1.744  1.00  1.04           C  
ATOM    980  CE  LYS A  62      12.541  13.320  -0.983  1.00  1.04           C  
ATOM    981  NZ  LYS A  62      13.615  12.321  -0.754  1.00  1.04           N  
ATOM    982  H   LYS A  62       9.461  14.632  -4.592  1.00  1.04           H  
ATOM    983  HA  LYS A  62      10.159  11.967  -4.061  1.00  1.04           H  
ATOM    984 1HB  LYS A  62       8.218  13.796  -2.609  1.00  1.04           H  
ATOM    985 2HB  LYS A  62       8.749  12.247  -1.979  1.00  1.04           H  
ATOM    986 1HG  LYS A  62      10.633  14.519  -2.652  1.00  1.04           H  
ATOM    987 2HG  LYS A  62       9.978  14.194  -1.040  1.00  1.04           H  
ATOM    988 1HD  LYS A  62      10.973  11.870  -1.166  1.00  1.04           H  
ATOM    989 2HD  LYS A  62      11.727  12.330  -2.699  1.00  1.04           H  
ATOM    990 1HE  LYS A  62      12.948  14.155  -1.548  1.00  1.04           H  
ATOM    991 2HE  LYS A  62      12.189  13.682  -0.018  1.00  1.04           H  
ATOM    992 1HZ  LYS A  62      14.374  12.731  -0.242  1.00  1.04           H  
ATOM    993 2HZ  LYS A  62      13.236  11.525  -0.216  1.00  1.04           H  
ATOM    994 3HZ  LYS A  62      13.958  11.970  -1.633  1.00  1.04           H  
ATOM    995  N   ASP A  63       7.111  12.143  -5.122  1.00  0.99           N  
ATOM    996  CA  ASP A  63       5.974  11.342  -5.513  1.00  0.99           C  
ATOM    997  C   ASP A  63       5.600  11.514  -6.976  1.00  0.99           C  
ATOM    998  O   ASP A  63       4.480  11.168  -7.374  1.00  0.99           O  
ATOM    999  CB  ASP A  63       4.811  11.656  -4.593  1.00  0.99           C  
ATOM   1000  CG  ASP A  63       4.401  13.127  -4.617  1.00  0.99           C  
ATOM   1001  OD1 ASP A  63       5.023  13.863  -5.326  1.00  0.99           O  
ATOM   1002  OD2 ASP A  63       3.527  13.504  -3.880  1.00  0.99           O  
ATOM   1003  H   ASP A  63       7.165  13.106  -5.412  1.00  0.99           H  
ATOM   1004  HA  ASP A  63       6.233  10.292  -5.368  1.00  0.99           H  
ATOM   1005 1HB  ASP A  63       3.966  11.069  -4.916  1.00  0.99           H  
ATOM   1006 2HB  ASP A  63       5.056  11.365  -3.576  1.00  0.99           H  
ATOM   1007  N   VAL A  64       6.531  12.052  -7.782  1.00  0.93           N  
ATOM   1008  CA  VAL A  64       6.215  12.266  -9.189  1.00  0.93           C  
ATOM   1009  C   VAL A  64       7.243  11.637 -10.112  1.00  0.93           C  
ATOM   1010  O   VAL A  64       8.457  11.888  -9.999  1.00  0.93           O  
ATOM   1011  CB  VAL A  64       6.087  13.754  -9.567  1.00  0.93           C  
ATOM   1012  CG1 VAL A  64       5.737  13.867 -11.037  1.00  0.93           C  
ATOM   1013  CG2 VAL A  64       5.029  14.428  -8.736  1.00  0.93           C  
ATOM   1014  H   VAL A  64       7.455  12.266  -7.415  1.00  0.93           H  
ATOM   1015  HA  VAL A  64       5.263  11.806  -9.381  1.00  0.93           H  
ATOM   1016  HB  VAL A  64       7.034  14.236  -9.429  1.00  0.93           H  
ATOM   1017 1HG1 VAL A  64       5.658  14.918 -11.307  1.00  0.93           H  
ATOM   1018 2HG1 VAL A  64       6.494  13.397 -11.641  1.00  0.93           H  
ATOM   1019 3HG1 VAL A  64       4.780  13.377 -11.220  1.00  0.93           H  
ATOM   1020 1HG2 VAL A  64       4.949  15.473  -9.022  1.00  0.93           H  
ATOM   1021 2HG2 VAL A  64       4.094  13.940  -8.902  1.00  0.93           H  
ATOM   1022 3HG2 VAL A  64       5.284  14.365  -7.683  1.00  0.93           H  
ATOM   1023  N   PHE A  65       6.734  10.831 -11.040  1.00  0.85           N  
ATOM   1024  CA  PHE A  65       7.576  10.140 -12.004  1.00  0.85           C  
ATOM   1025  C   PHE A  65       7.253  10.532 -13.422  1.00  0.85           C  
ATOM   1026  O   PHE A  65       6.093  10.751 -13.777  1.00  0.85           O  
ATOM   1027  CB  PHE A  65       7.409   8.643 -11.819  1.00  0.85           C  
ATOM   1028  CG  PHE A  65       7.892   8.272 -10.513  1.00  0.85           C  
ATOM   1029  CD1 PHE A  65       7.068   8.385  -9.409  1.00  0.85           C  
ATOM   1030  CD2 PHE A  65       9.172   7.845 -10.354  1.00  0.85           C  
ATOM   1031  CE1 PHE A  65       7.538   8.094  -8.179  1.00  0.85           C  
ATOM   1032  CE2 PHE A  65       9.634   7.541  -9.123  1.00  0.85           C  
ATOM   1033  CZ  PHE A  65       8.834   7.668  -8.033  1.00  0.85           C  
ATOM   1034  H   PHE A  65       5.719  10.695 -11.046  1.00  0.85           H  
ATOM   1035  HA  PHE A  65       8.616  10.405 -11.814  1.00  0.85           H  
ATOM   1036 1HB  PHE A  65       6.360   8.359 -11.907  1.00  0.85           H  
ATOM   1037 2HB  PHE A  65       7.983   8.104 -12.577  1.00  0.85           H  
ATOM   1038  HD1 PHE A  65       6.036   8.735  -9.532  1.00  0.85           H  
ATOM   1039  HD2 PHE A  65       9.822   7.762 -11.227  1.00  0.85           H  
ATOM   1040  HE1 PHE A  65       6.887   8.207  -7.317  1.00  0.85           H  
ATOM   1041  HE2 PHE A  65      10.650   7.217  -9.001  1.00  0.85           H  
ATOM   1042  HZ  PHE A  65       9.233   7.434  -7.048  1.00  0.85           H  
ATOM   1043  N   ARG A  66       8.281  10.578 -14.253  1.00  0.78           N  
ATOM   1044  CA  ARG A  66       8.091  10.920 -15.644  1.00  0.78           C  
ATOM   1045  C   ARG A  66       8.566   9.804 -16.544  1.00  0.78           C  
ATOM   1046  O   ARG A  66       9.670   9.273 -16.391  1.00  0.78           O  
ATOM   1047  CB  ARG A  66       8.801  12.220 -15.965  1.00  0.78           C  
ATOM   1048  CG  ARG A  66       8.594  12.763 -17.358  1.00  0.78           C  
ATOM   1049  CD  ARG A  66       9.209  14.113 -17.490  1.00  0.78           C  
ATOM   1050  NE  ARG A  66      10.668  14.078 -17.464  1.00  0.78           N  
ATOM   1051  CZ  ARG A  66      11.446  15.099 -17.040  1.00  0.78           C  
ATOM   1052  NH1 ARG A  66      10.889  16.199 -16.580  1.00  0.78           N  
ATOM   1053  NH2 ARG A  66      12.766  15.003 -17.084  1.00  0.78           N  
ATOM   1054  H   ARG A  66       9.219  10.400 -13.905  1.00  0.78           H  
ATOM   1055  HA  ARG A  66       7.036  11.067 -15.817  1.00  0.78           H  
ATOM   1056 1HB  ARG A  66       8.468  12.984 -15.267  1.00  0.78           H  
ATOM   1057 2HB  ARG A  66       9.850  12.100 -15.823  1.00  0.78           H  
ATOM   1058 1HG  ARG A  66       9.050  12.092 -18.089  1.00  0.78           H  
ATOM   1059 2HG  ARG A  66       7.521  12.843 -17.559  1.00  0.78           H  
ATOM   1060 1HD  ARG A  66       8.895  14.555 -18.437  1.00  0.78           H  
ATOM   1061 2HD  ARG A  66       8.869  14.743 -16.668  1.00  0.78           H  
ATOM   1062  HE  ARG A  66      11.127  13.246 -17.815  1.00  0.78           H  
ATOM   1063 1HH1 ARG A  66       9.883  16.280 -16.545  1.00  0.78           H  
ATOM   1064 2HH1 ARG A  66      11.468  16.964 -16.263  1.00  0.78           H  
ATOM   1065 1HH2 ARG A  66      13.210  14.175 -17.459  1.00  0.78           H  
ATOM   1066 2HH2 ARG A  66      13.336  15.773 -16.765  1.00  0.78           H  
ATOM   1067  N   ILE A  67       7.678   9.403 -17.445  1.00  0.73           N  
ATOM   1068  CA  ILE A  67       7.942   8.317 -18.376  1.00  0.73           C  
ATOM   1069  C   ILE A  67       7.819   8.808 -19.814  1.00  0.73           C  
ATOM   1070  O   ILE A  67       6.809   9.421 -20.185  1.00  0.73           O  
ATOM   1071  CB  ILE A  67       6.991   7.129 -18.119  1.00  0.73           C  
ATOM   1072  CG1 ILE A  67       7.120   6.669 -16.634  1.00  0.73           C  
ATOM   1073  CG2 ILE A  67       7.364   5.970 -19.041  1.00  0.73           C  
ATOM   1074  CD1 ILE A  67       6.093   7.299 -15.692  1.00  0.73           C  
ATOM   1075  H   ILE A  67       6.785   9.895 -17.487  1.00  0.73           H  
ATOM   1076  HA  ILE A  67       8.956   7.972 -18.221  1.00  0.73           H  
ATOM   1077  HB  ILE A  67       5.960   7.434 -18.297  1.00  0.73           H  
ATOM   1078 1HG1 ILE A  67       7.012   5.584 -16.590  1.00  0.73           H  
ATOM   1079 2HG1 ILE A  67       8.117   6.927 -16.275  1.00  0.73           H  
ATOM   1080 1HG2 ILE A  67       6.707   5.128 -18.862  1.00  0.73           H  
ATOM   1081 2HG2 ILE A  67       7.281   6.277 -20.059  1.00  0.73           H  
ATOM   1082 3HG2 ILE A  67       8.389   5.681 -18.844  1.00  0.73           H  
ATOM   1083 1HD1 ILE A  67       6.253   6.930 -14.678  1.00  0.73           H  
ATOM   1084 2HD1 ILE A  67       6.186   8.384 -15.696  1.00  0.73           H  
ATOM   1085 3HD1 ILE A  67       5.094   7.027 -16.021  1.00  0.73           H  
ATOM   1086  N   SER A  68       8.846   8.570 -20.634  1.00  0.69           N  
ATOM   1087  CA  SER A  68       8.746   9.064 -22.011  1.00  0.69           C  
ATOM   1088  C   SER A  68       9.328   8.154 -23.072  1.00  0.69           C  
ATOM   1089  O   SER A  68      10.272   7.389 -22.836  1.00  0.69           O  
ATOM   1090  CB  SER A  68       9.414  10.419 -22.118  1.00  0.69           C  
ATOM   1091  OG  SER A  68      10.790  10.336 -21.854  1.00  0.69           O  
ATOM   1092  H   SER A  68       9.660   8.056 -20.287  1.00  0.69           H  
ATOM   1093  HA  SER A  68       7.690   9.182 -22.242  1.00  0.69           H  
ATOM   1094 1HB  SER A  68       9.254  10.817 -23.122  1.00  0.69           H  
ATOM   1095 2HB  SER A  68       8.946  11.110 -21.418  1.00  0.69           H  
ATOM   1096  HG  SER A  68      11.134   9.689 -22.473  1.00  0.69           H  
ATOM   1097  N   TRP A  69       8.755   8.259 -24.275  1.00  0.67           N  
ATOM   1098  CA  TRP A  69       9.197   7.434 -25.389  1.00  0.67           C  
ATOM   1099  C   TRP A  69       8.795   7.916 -26.777  1.00  0.67           C  
ATOM   1100  O   TRP A  69       7.932   8.783 -26.940  1.00  0.67           O  
ATOM   1101  CB  TRP A  69       8.663   6.027 -25.190  1.00  0.67           C  
ATOM   1102  CG  TRP A  69       7.127   5.893 -25.193  1.00  0.67           C  
ATOM   1103  CD1 TRP A  69       6.395   5.586 -26.276  1.00  0.67           C  
ATOM   1104  CD2 TRP A  69       6.152   6.080 -24.103  1.00  0.67           C  
ATOM   1105  NE1 TRP A  69       5.051   5.539 -25.958  1.00  0.67           N  
ATOM   1106  CE2 TRP A  69       4.890   5.831 -24.645  1.00  0.67           C  
ATOM   1107  CE3 TRP A  69       6.249   6.433 -22.754  1.00  0.67           C  
ATOM   1108  CZ2 TRP A  69       3.735   5.912 -23.888  1.00  0.67           C  
ATOM   1109  CZ3 TRP A  69       5.085   6.531 -21.998  1.00  0.67           C  
ATOM   1110  CH2 TRP A  69       3.864   6.272 -22.551  1.00  0.67           C  
ATOM   1111  H   TRP A  69       7.978   8.915 -24.387  1.00  0.67           H  
ATOM   1112  HA  TRP A  69      10.285   7.394 -25.357  1.00  0.67           H  
ATOM   1113 1HB  TRP A  69       9.053   5.374 -25.975  1.00  0.67           H  
ATOM   1114 2HB  TRP A  69       9.044   5.664 -24.282  1.00  0.67           H  
ATOM   1115  HD1 TRP A  69       6.813   5.396 -27.262  1.00  0.67           H  
ATOM   1116  HE1 TRP A  69       4.291   5.337 -26.632  1.00  0.67           H  
ATOM   1117  HE3 TRP A  69       7.206   6.628 -22.306  1.00  0.67           H  
ATOM   1118  HZ2 TRP A  69       2.750   5.717 -24.316  1.00  0.67           H  
ATOM   1119  HZ3 TRP A  69       5.166   6.814 -20.949  1.00  0.67           H  
ATOM   1120  HH2 TRP A  69       2.974   6.350 -21.933  1.00  0.67           H  
ATOM   1121  N   VAL A  70       9.403   7.297 -27.785  1.00  0.65           N  
ATOM   1122  CA  VAL A  70       9.008   7.517 -29.171  1.00  0.65           C  
ATOM   1123  C   VAL A  70       8.505   6.200 -29.745  1.00  0.65           C  
ATOM   1124  O   VAL A  70       9.183   5.174 -29.650  1.00  0.65           O  
ATOM   1125  CB  VAL A  70      10.177   8.038 -30.013  1.00  0.65           C  
ATOM   1126  CG1 VAL A  70       9.717   8.226 -31.460  1.00  0.65           C  
ATOM   1127  CG2 VAL A  70      10.690   9.333 -29.405  1.00  0.65           C  
ATOM   1128  H   VAL A  70      10.132   6.626 -27.583  1.00  0.65           H  
ATOM   1129  HA  VAL A  70       8.199   8.246 -29.211  1.00  0.65           H  
ATOM   1130  HB  VAL A  70      10.976   7.301 -30.023  1.00  0.65           H  
ATOM   1131 1HG1 VAL A  70      10.545   8.588 -32.063  1.00  0.65           H  
ATOM   1132 2HG1 VAL A  70       9.366   7.277 -31.863  1.00  0.65           H  
ATOM   1133 3HG1 VAL A  70       8.900   8.954 -31.488  1.00  0.65           H  
ATOM   1134 1HG2 VAL A  70      11.522   9.711 -29.996  1.00  0.65           H  
ATOM   1135 2HG2 VAL A  70       9.892  10.065 -29.396  1.00  0.65           H  
ATOM   1136 3HG2 VAL A  70      11.024   9.155 -28.387  1.00  0.65           H  
ATOM   1137  N   GLU A  71       7.304   6.222 -30.299  1.00  0.64           N  
ATOM   1138  CA  GLU A  71       6.688   5.025 -30.845  1.00  0.64           C  
ATOM   1139  C   GLU A  71       7.108   4.777 -32.295  1.00  0.64           C  
ATOM   1140  O   GLU A  71       7.498   5.718 -32.987  1.00  0.64           O  
ATOM   1141  CB  GLU A  71       5.175   5.132 -30.723  1.00  0.64           C  
ATOM   1142  CG  GLU A  71       4.741   5.180 -29.303  1.00  0.64           C  
ATOM   1143  CD  GLU A  71       3.301   5.200 -29.097  1.00  0.64           C  
ATOM   1144  OE1 GLU A  71       2.569   5.093 -30.042  1.00  0.64           O  
ATOM   1145  OE2 GLU A  71       2.906   5.304 -27.964  1.00  0.64           O  
ATOM   1146  H   GLU A  71       6.798   7.109 -30.340  1.00  0.64           H  
ATOM   1147  HA  GLU A  71       7.008   4.208 -30.210  1.00  0.64           H  
ATOM   1148 1HB  GLU A  71       4.843   6.050 -31.205  1.00  0.64           H  
ATOM   1149 2HB  GLU A  71       4.673   4.311 -31.214  1.00  0.64           H  
ATOM   1150 1HG  GLU A  71       5.161   4.316 -28.783  1.00  0.64           H  
ATOM   1151 2HG  GLU A  71       5.165   6.085 -28.867  1.00  0.64           H  
ATOM   1152  N   PRO A  72       7.005   3.533 -32.806  1.00  0.65           N  
ATOM   1153  CA  PRO A  72       7.254   3.139 -34.187  1.00  0.65           C  
ATOM   1154  C   PRO A  72       6.425   3.917 -35.203  1.00  0.65           C  
ATOM   1155  O   PRO A  72       6.814   4.000 -36.358  1.00  0.65           O  
ATOM   1156  CB  PRO A  72       6.865   1.666 -34.190  1.00  0.65           C  
ATOM   1157  CG  PRO A  72       7.069   1.214 -32.781  1.00  0.65           C  
ATOM   1158  CD  PRO A  72       6.698   2.386 -31.924  1.00  0.65           C  
ATOM   1159  HA  PRO A  72       8.327   3.254 -34.402  1.00  0.65           H  
ATOM   1160 1HB  PRO A  72       5.829   1.549 -34.535  1.00  0.65           H  
ATOM   1161 2HB  PRO A  72       7.496   1.120 -34.900  1.00  0.65           H  
ATOM   1162 1HG  PRO A  72       6.444   0.338 -32.585  1.00  0.65           H  
ATOM   1163 2HG  PRO A  72       8.111   0.896 -32.635  1.00  0.65           H  
ATOM   1164 1HD  PRO A  72       5.642   2.353 -31.664  1.00  0.65           H  
ATOM   1165 2HD  PRO A  72       7.352   2.338 -31.048  1.00  0.65           H  
ATOM   1166  N   THR A  73       5.309   4.513 -34.763  1.00  0.65           N  
ATOM   1167  CA  THR A  73       4.434   5.302 -35.632  1.00  0.65           C  
ATOM   1168  C   THR A  73       4.943   6.737 -35.816  1.00  0.65           C  
ATOM   1169  O   THR A  73       4.418   7.486 -36.643  1.00  0.65           O  
ATOM   1170  CB  THR A  73       3.007   5.389 -35.053  1.00  0.65           C  
ATOM   1171  OG1 THR A  73       3.039   6.038 -33.749  1.00  0.65           O  
ATOM   1172  CG2 THR A  73       2.420   3.994 -34.912  1.00  0.65           C  
ATOM   1173  H   THR A  73       5.040   4.400 -33.799  1.00  0.65           H  
ATOM   1174  HA  THR A  73       4.390   4.817 -36.608  1.00  0.65           H  
ATOM   1175  HB  THR A  73       2.381   5.978 -35.726  1.00  0.65           H  
ATOM   1176  HG1 THR A  73       3.404   5.423 -33.095  1.00  0.65           H  
ATOM   1177 1HG2 THR A  73       1.412   4.059 -34.505  1.00  0.65           H  
ATOM   1178 2HG2 THR A  73       2.388   3.519 -35.895  1.00  0.65           H  
ATOM   1179 3HG2 THR A  73       3.043   3.402 -34.241  1.00  0.65           H  
ATOM   1180  N   GLY A  74       5.950   7.130 -35.027  1.00  0.67           N  
ATOM   1181  CA  GLY A  74       6.479   8.490 -35.046  1.00  0.67           C  
ATOM   1182  C   GLY A  74       5.831   9.396 -33.996  1.00  0.67           C  
ATOM   1183  O   GLY A  74       6.038  10.609 -34.010  1.00  0.67           O  
ATOM   1184  H   GLY A  74       6.380   6.470 -34.382  1.00  0.67           H  
ATOM   1185 1HA  GLY A  74       7.555   8.451 -34.869  1.00  0.67           H  
ATOM   1186 2HA  GLY A  74       6.334   8.923 -36.033  1.00  0.67           H  
ATOM   1187  N   THR A  75       5.031   8.810 -33.109  1.00  0.68           N  
ATOM   1188  CA  THR A  75       4.363   9.567 -32.051  1.00  0.68           C  
ATOM   1189  C   THR A  75       5.281   9.702 -30.819  1.00  0.68           C  
ATOM   1190  O   THR A  75       5.861   8.713 -30.359  1.00  0.68           O  
ATOM   1191  CB  THR A  75       3.046   8.871 -31.638  1.00  0.68           C  
ATOM   1192  OG1 THR A  75       2.185   8.736 -32.791  1.00  0.68           O  
ATOM   1193  CG2 THR A  75       2.333   9.688 -30.577  1.00  0.68           C  
ATOM   1194  H   THR A  75       4.887   7.813 -33.174  1.00  0.68           H  
ATOM   1195  HA  THR A  75       4.141  10.567 -32.413  1.00  0.68           H  
ATOM   1196  HB  THR A  75       3.260   7.881 -31.236  1.00  0.68           H  
ATOM   1197  HG1 THR A  75       2.424   7.897 -33.261  1.00  0.68           H  
ATOM   1198 1HG2 THR A  75       1.409   9.190 -30.293  1.00  0.68           H  
ATOM   1199 2HG2 THR A  75       2.969   9.784 -29.704  1.00  0.68           H  
ATOM   1200 3HG2 THR A  75       2.107  10.673 -30.967  1.00  0.68           H  
ATOM   1201  N   ASP A  76       5.416  10.922 -30.281  1.00  0.70           N  
ATOM   1202  CA  ASP A  76       6.236  11.102 -29.068  1.00  0.70           C  
ATOM   1203  C   ASP A  76       5.313  11.262 -27.859  1.00  0.70           C  
ATOM   1204  O   ASP A  76       4.371  12.058 -27.895  1.00  0.70           O  
ATOM   1205  CB  ASP A  76       7.167  12.313 -29.120  1.00  0.70           C  
ATOM   1206  CG  ASP A  76       8.201  12.286 -30.233  1.00  0.70           C  
ATOM   1207  OD1 ASP A  76       8.389  11.264 -30.815  1.00  0.70           O  
ATOM   1208  OD2 ASP A  76       8.806  13.302 -30.474  1.00  0.70           O  
ATOM   1209  H   ASP A  76       4.914  11.704 -30.708  1.00  0.70           H  
ATOM   1210  HA  ASP A  76       6.845  10.213 -28.912  1.00  0.70           H  
ATOM   1211 1HB  ASP A  76       6.595  13.211 -29.199  1.00  0.70           H  
ATOM   1212 2HB  ASP A  76       7.704  12.370 -28.173  1.00  0.70           H  
ATOM   1213  N   VAL A  77       5.544  10.475 -26.812  1.00  0.73           N  
ATOM   1214  CA  VAL A  77       4.678  10.530 -25.631  1.00  0.73           C  
ATOM   1215  C   VAL A  77       5.453  10.802 -24.344  1.00  0.73           C  
ATOM   1216  O   VAL A  77       6.510  10.210 -24.096  1.00  0.73           O  
ATOM   1217  CB  VAL A  77       3.908   9.211 -25.445  1.00  0.73           C  
ATOM   1218  CG1 VAL A  77       3.000   9.302 -24.192  1.00  0.73           C  
ATOM   1219  CG2 VAL A  77       3.124   8.865 -26.699  1.00  0.73           C  
ATOM   1220  H   VAL A  77       6.339   9.833 -26.834  1.00  0.73           H  
ATOM   1221  HA  VAL A  77       3.955  11.335 -25.766  1.00  0.73           H  
ATOM   1222  HB  VAL A  77       4.616   8.429 -25.270  1.00  0.73           H  
ATOM   1223 1HG1 VAL A  77       2.471   8.375 -24.057  1.00  0.73           H  
ATOM   1224 2HG1 VAL A  77       3.600   9.493 -23.314  1.00  0.73           H  
ATOM   1225 3HG1 VAL A  77       2.281  10.100 -24.311  1.00  0.73           H  
ATOM   1226 1HG2 VAL A  77       2.611   7.912 -26.553  1.00  0.73           H  
ATOM   1227 2HG2 VAL A  77       2.408   9.625 -26.896  1.00  0.73           H  
ATOM   1228 3HG2 VAL A  77       3.804   8.772 -27.546  1.00  0.73           H  
ATOM   1229  N   SER A  78       4.932  11.710 -23.518  1.00  0.76           N  
ATOM   1230  CA  SER A  78       5.539  11.979 -22.217  1.00  0.76           C  
ATOM   1231  C   SER A  78       4.493  12.159 -21.126  1.00  0.76           C  
ATOM   1232  O   SER A  78       3.631  13.044 -21.210  1.00  0.76           O  
ATOM   1233  CB  SER A  78       6.419  13.205 -22.276  1.00  0.76           C  
ATOM   1234  OG  SER A  78       6.943  13.492 -21.010  1.00  0.76           O  
ATOM   1235  H   SER A  78       4.090  12.215 -23.800  1.00  0.76           H  
ATOM   1236  HA  SER A  78       6.155  11.126 -21.942  1.00  0.76           H  
ATOM   1237 1HB  SER A  78       7.236  13.016 -22.973  1.00  0.76           H  
ATOM   1238 2HB  SER A  78       5.861  14.054 -22.649  1.00  0.76           H  
ATOM   1239  HG  SER A  78       7.051  12.636 -20.580  1.00  0.76           H  
ATOM   1240  N   LEU A  79       4.539  11.283 -20.118  1.00  0.80           N  
ATOM   1241  CA  LEU A  79       3.564  11.339 -19.035  1.00  0.80           C  
ATOM   1242  C   LEU A  79       4.240  11.654 -17.699  1.00  0.80           C  
ATOM   1243  O   LEU A  79       5.292  11.093 -17.382  1.00  0.80           O  
ATOM   1244  CB  LEU A  79       2.846   9.990 -18.918  1.00  0.80           C  
ATOM   1245  CG  LEU A  79       2.169   9.437 -20.202  1.00  0.80           C  
ATOM   1246  CD1 LEU A  79       1.602   8.063 -19.913  1.00  0.80           C  
ATOM   1247  CD2 LEU A  79       1.097  10.370 -20.662  1.00  0.80           C  
ATOM   1248  H   LEU A  79       5.273  10.571 -20.109  1.00  0.80           H  
ATOM   1249  HA  LEU A  79       2.840  12.120 -19.244  1.00  0.80           H  
ATOM   1250 1HB  LEU A  79       3.569   9.250 -18.580  1.00  0.80           H  
ATOM   1251 2HB  LEU A  79       2.070  10.092 -18.158  1.00  0.80           H  
ATOM   1252  HG  LEU A  79       2.916   9.329 -20.986  1.00  0.80           H  
ATOM   1253 1HD1 LEU A  79       1.138   7.663 -20.814  1.00  0.80           H  
ATOM   1254 2HD1 LEU A  79       2.404   7.396 -19.591  1.00  0.80           H  
ATOM   1255 3HD1 LEU A  79       0.854   8.141 -19.130  1.00  0.80           H  
ATOM   1256 1HD2 LEU A  79       0.632   9.978 -21.567  1.00  0.80           H  
ATOM   1257 2HD2 LEU A  79       0.344  10.477 -19.877  1.00  0.80           H  
ATOM   1258 3HD2 LEU A  79       1.543  11.330 -20.875  1.00  0.80           H  
ATOM   1259  N   SER A  80       3.597  12.482 -16.876  1.00  0.86           N  
ATOM   1260  CA  SER A  80       4.091  12.794 -15.530  1.00  0.86           C  
ATOM   1261  C   SER A  80       3.048  12.429 -14.487  1.00  0.86           C  
ATOM   1262  O   SER A  80       1.978  13.040 -14.436  1.00  0.86           O  
ATOM   1263  CB  SER A  80       4.440  14.264 -15.419  1.00  0.86           C  
ATOM   1264  OG  SER A  80       4.830  14.594 -14.118  1.00  0.86           O  
ATOM   1265  H   SER A  80       2.757  12.948 -17.212  1.00  0.86           H  
ATOM   1266  HA  SER A  80       4.984  12.209 -15.342  1.00  0.86           H  
ATOM   1267 1HB  SER A  80       5.254  14.487 -16.109  1.00  0.86           H  
ATOM   1268 2HB  SER A  80       3.585  14.867 -15.715  1.00  0.86           H  
ATOM   1269  HG  SER A  80       5.475  13.927 -13.864  1.00  0.86           H  
ATOM   1270  N   PHE A  81       3.351  11.411 -13.679  1.00  0.92           N  
ATOM   1271  CA  PHE A  81       2.400  10.864 -12.713  1.00  0.92           C  
ATOM   1272  C   PHE A  81       2.674  11.175 -11.259  1.00  0.92           C  
ATOM   1273  O   PHE A  81       3.724  10.806 -10.730  1.00  0.92           O  
ATOM   1274  CB  PHE A  81       2.375   9.331 -12.778  1.00  0.92           C  
ATOM   1275  CG  PHE A  81       1.769   8.705 -14.000  1.00  0.92           C  
ATOM   1276  CD1 PHE A  81       2.505   8.493 -15.145  1.00  0.92           C  
ATOM   1277  CD2 PHE A  81       0.443   8.292 -13.975  1.00  0.92           C  
ATOM   1278  CE1 PHE A  81       1.927   7.875 -16.234  1.00  0.92           C  
ATOM   1279  CE2 PHE A  81      -0.140   7.687 -15.062  1.00  0.92           C  
ATOM   1280  CZ  PHE A  81       0.608   7.474 -16.195  1.00  0.92           C  
ATOM   1281  H   PHE A  81       4.279  11.001 -13.754  1.00  0.92           H  
ATOM   1282  HA  PHE A  81       1.409  11.252 -12.956  1.00  0.92           H  
ATOM   1283 1HB  PHE A  81       3.399   8.963 -12.690  1.00  0.92           H  
ATOM   1284 2HB  PHE A  81       1.830   8.960 -11.910  1.00  0.92           H  
ATOM   1285  HD1 PHE A  81       3.550   8.809 -15.177  1.00  0.92           H  
ATOM   1286  HD2 PHE A  81      -0.133   8.457 -13.075  1.00  0.92           H  
ATOM   1287  HE1 PHE A  81       2.516   7.701 -17.126  1.00  0.92           H  
ATOM   1288  HE2 PHE A  81      -1.183   7.373 -15.024  1.00  0.92           H  
ATOM   1289  HZ  PHE A  81       0.164   6.990 -17.058  1.00  0.92           H  
ATOM   1290  N   ASN A  82       1.699  11.816 -10.611  1.00  0.98           N  
ATOM   1291  CA  ASN A  82       1.735  12.113  -9.184  1.00  0.98           C  
ATOM   1292  C   ASN A  82       0.957  11.029  -8.448  1.00  0.98           C  
ATOM   1293  O   ASN A  82      -0.282  10.959  -8.517  1.00  0.98           O  
ATOM   1294  CB  ASN A  82       1.212  13.489  -8.883  1.00  0.98           C  
ATOM   1295  CG  ASN A  82       1.315  13.832  -7.416  1.00  0.98           C  
ATOM   1296  OD1 ASN A  82       1.066  13.001  -6.516  1.00  0.98           O  
ATOM   1297  ND2 ASN A  82       1.692  15.053  -7.147  1.00  0.98           N  
ATOM   1298  H   ASN A  82       0.876  12.124 -11.130  1.00  0.98           H  
ATOM   1299  HA  ASN A  82       2.764  12.057  -8.840  1.00  0.98           H  
ATOM   1300 1HB  ASN A  82       1.761  14.227  -9.467  1.00  0.98           H  
ATOM   1301 2HB  ASN A  82       0.164  13.552  -9.185  1.00  0.98           H  
ATOM   1302 1HD2 ASN A  82       1.786  15.347  -6.188  1.00  0.98           H  
ATOM   1303 2HD2 ASN A  82       1.891  15.694  -7.886  1.00  0.98           H  
ATOM   1304  N   LEU A  83       1.685  10.185  -7.728  1.00  1.02           N  
ATOM   1305  CA  LEU A  83       1.115   8.975  -7.139  1.00  1.02           C  
ATOM   1306  C   LEU A  83       0.468   9.179  -5.768  1.00  1.02           C  
ATOM   1307  O   LEU A  83       0.034   8.221  -5.130  1.00  1.02           O  
ATOM   1308  CB  LEU A  83       2.213   7.918  -7.061  1.00  1.02           C  
ATOM   1309  CG  LEU A  83       2.807   7.525  -8.435  1.00  1.02           C  
ATOM   1310  CD1 LEU A  83       3.944   6.534  -8.228  1.00  1.02           C  
ATOM   1311  CD2 LEU A  83       1.702   6.953  -9.332  1.00  1.02           C  
ATOM   1312  H   LEU A  83       2.688  10.375  -7.636  1.00  1.02           H  
ATOM   1313  HA  LEU A  83       0.345   8.609  -7.817  1.00  1.02           H  
ATOM   1314 1HB  LEU A  83       3.027   8.305  -6.444  1.00  1.02           H  
ATOM   1315 2HB  LEU A  83       1.812   7.021  -6.591  1.00  1.02           H  
ATOM   1316  HG  LEU A  83       3.230   8.419  -8.912  1.00  1.02           H  
ATOM   1317 1HD1 LEU A  83       4.378   6.279  -9.192  1.00  1.02           H  
ATOM   1318 2HD1 LEU A  83       4.705   6.986  -7.596  1.00  1.02           H  
ATOM   1319 3HD1 LEU A  83       3.563   5.634  -7.749  1.00  1.02           H  
ATOM   1320 1HD2 LEU A  83       2.121   6.691 -10.304  1.00  1.02           H  
ATOM   1321 2HD2 LEU A  83       1.281   6.065  -8.869  1.00  1.02           H  
ATOM   1322 3HD2 LEU A  83       0.918   7.700  -9.466  1.00  1.02           H  
ATOM   1323  N   VAL A  84       0.427  10.425  -5.315  1.00  1.03           N  
ATOM   1324  CA  VAL A  84      -0.211  10.795  -4.056  1.00  1.03           C  
ATOM   1325  C   VAL A  84      -1.499  11.547  -4.320  1.00  1.03           C  
ATOM   1326  O   VAL A  84      -2.518  11.284  -3.681  1.00  1.03           O  
ATOM   1327  CB  VAL A  84       0.729  11.618  -3.179  1.00  1.03           C  
ATOM   1328  CG1 VAL A  84       0.001  12.129  -1.954  1.00  1.03           C  
ATOM   1329  CG2 VAL A  84       1.866  10.721  -2.734  1.00  1.03           C  
ATOM   1330  H   VAL A  84       0.821  11.171  -5.883  1.00  1.03           H  
ATOM   1331  HA  VAL A  84      -0.456   9.882  -3.513  1.00  1.03           H  
ATOM   1332  HB  VAL A  84       1.114  12.474  -3.749  1.00  1.03           H  
ATOM   1333 1HG1 VAL A  84       0.690  12.704  -1.338  1.00  1.03           H  
ATOM   1334 2HG1 VAL A  84      -0.826  12.773  -2.271  1.00  1.03           H  
ATOM   1335 3HG1 VAL A  84      -0.387  11.290  -1.383  1.00  1.03           H  
ATOM   1336 1HG2 VAL A  84       2.549  11.298  -2.118  1.00  1.03           H  
ATOM   1337 2HG2 VAL A  84       1.465   9.883  -2.165  1.00  1.03           H  
ATOM   1338 3HG2 VAL A  84       2.381  10.345  -3.595  1.00  1.03           H  
ATOM   1339  N   ASP A  85      -1.444  12.508  -5.242  1.00  1.01           N  
ATOM   1340  CA  ASP A  85      -2.623  13.286  -5.581  1.00  1.01           C  
ATOM   1341  C   ASP A  85      -3.463  12.577  -6.644  1.00  1.01           C  
ATOM   1342  O   ASP A  85      -4.608  12.960  -6.882  1.00  1.01           O  
ATOM   1343  CB  ASP A  85      -2.246  14.684  -6.068  1.00  1.01           C  
ATOM   1344  CG  ASP A  85      -1.594  15.530  -4.975  1.00  1.01           C  
ATOM   1345  OD1 ASP A  85      -1.812  15.253  -3.818  1.00  1.01           O  
ATOM   1346  OD2 ASP A  85      -0.905  16.461  -5.310  1.00  1.01           O  
ATOM   1347  H   ASP A  85      -0.568  12.694  -5.715  1.00  1.01           H  
ATOM   1348  HA  ASP A  85      -3.235  13.393  -4.685  1.00  1.01           H  
ATOM   1349 1HB  ASP A  85      -1.567  14.605  -6.917  1.00  1.01           H  
ATOM   1350 2HB  ASP A  85      -3.142  15.194  -6.413  1.00  1.01           H  
ATOM   1351  N   TYR A  86      -2.903  11.521  -7.262  1.00  0.95           N  
ATOM   1352  CA  TYR A  86      -3.592  10.753  -8.292  1.00  0.95           C  
ATOM   1353  C   TYR A  86      -3.933  11.585  -9.510  1.00  0.95           C  
ATOM   1354  O   TYR A  86      -5.053  11.540 -10.027  1.00  0.95           O  
ATOM   1355  CB  TYR A  86      -4.805  10.043  -7.682  1.00  0.95           C  
ATOM   1356  CG  TYR A  86      -4.364   9.014  -6.682  1.00  0.95           C  
ATOM   1357  CD1 TYR A  86      -4.383   9.293  -5.333  1.00  0.95           C  
ATOM   1358  CD2 TYR A  86      -3.918   7.775  -7.131  1.00  0.95           C  
ATOM   1359  CE1 TYR A  86      -3.960   8.340  -4.432  1.00  0.95           C  
ATOM   1360  CE2 TYR A  86      -3.500   6.826  -6.233  1.00  0.95           C  
ATOM   1361  CZ  TYR A  86      -3.517   7.102  -4.886  1.00  0.95           C  
ATOM   1362  OH  TYR A  86      -3.100   6.152  -3.979  1.00  0.95           O  
ATOM   1363  H   TYR A  86      -1.945  11.255  -7.063  1.00  0.95           H  
ATOM   1364  HA  TYR A  86      -2.906   9.979  -8.628  1.00  0.95           H  
ATOM   1365 1HB  TYR A  86      -5.458  10.744  -7.179  1.00  0.95           H  
ATOM   1366 2HB  TYR A  86      -5.399   9.560  -8.440  1.00  0.95           H  
ATOM   1367  HD1 TYR A  86      -4.726  10.267  -4.977  1.00  0.95           H  
ATOM   1368  HD2 TYR A  86      -3.901   7.554  -8.192  1.00  0.95           H  
ATOM   1369  HE1 TYR A  86      -3.971   8.563  -3.365  1.00  0.95           H  
ATOM   1370  HE2 TYR A  86      -3.157   5.860  -6.587  1.00  0.95           H  
ATOM   1371  HH  TYR A  86      -3.132   6.525  -3.094  1.00  0.95           H  
ATOM   1372  N   ILE A  87      -2.939  12.365  -9.937  1.00  0.88           N  
ATOM   1373  CA  ILE A  87      -3.041  13.243 -11.100  1.00  0.88           C  
ATOM   1374  C   ILE A  87      -1.910  13.011 -12.094  1.00  0.88           C  
ATOM   1375  O   ILE A  87      -0.740  12.932 -11.702  1.00  0.88           O  
ATOM   1376  CB  ILE A  87      -3.036  14.729 -10.692  1.00  0.88           C  
ATOM   1377  CG1 ILE A  87      -4.218  15.027  -9.765  1.00  0.88           C  
ATOM   1378  CG2 ILE A  87      -3.108  15.629 -11.942  1.00  0.88           C  
ATOM   1379  CD1 ILE A  87      -4.157  16.390  -9.135  1.00  0.88           C  
ATOM   1380  H   ILE A  87      -2.052  12.278  -9.437  1.00  0.88           H  
ATOM   1381  HA  ILE A  87      -3.982  13.032 -11.609  1.00  0.88           H  
ATOM   1382  HB  ILE A  87      -2.124  14.949 -10.139  1.00  0.88           H  
ATOM   1383 1HG1 ILE A  87      -5.143  14.940 -10.334  1.00  0.88           H  
ATOM   1384 2HG1 ILE A  87      -4.236  14.305  -8.969  1.00  0.88           H  
ATOM   1385 1HG2 ILE A  87      -3.102  16.673 -11.639  1.00  0.88           H  
ATOM   1386 2HG2 ILE A  87      -2.254  15.445 -12.587  1.00  0.88           H  
ATOM   1387 3HG2 ILE A  87      -4.029  15.413 -12.492  1.00  0.88           H  
ATOM   1388 1HD1 ILE A  87      -5.024  16.527  -8.487  1.00  0.88           H  
ATOM   1389 2HD1 ILE A  87      -3.244  16.478  -8.543  1.00  0.88           H  
ATOM   1390 3HD1 ILE A  87      -4.160  17.151  -9.911  1.00  0.88           H  
ATOM   1391  N   VAL A  88      -2.256  12.905 -13.371  1.00  0.81           N  
ATOM   1392  CA  VAL A  88      -1.245  12.763 -14.406  1.00  0.81           C  
ATOM   1393  C   VAL A  88      -1.383  13.821 -15.490  1.00  0.81           C  
ATOM   1394  O   VAL A  88      -2.478  14.171 -15.935  1.00  0.81           O  
ATOM   1395  CB  VAL A  88      -1.269  11.344 -15.027  1.00  0.81           C  
ATOM   1396  CG1 VAL A  88      -2.513  11.062 -15.554  1.00  0.81           C  
ATOM   1397  CG2 VAL A  88      -0.235  11.210 -16.182  1.00  0.81           C  
ATOM   1398  H   VAL A  88      -3.241  12.953 -13.621  1.00  0.81           H  
ATOM   1399  HA  VAL A  88      -0.281  12.892 -13.935  1.00  0.81           H  
ATOM   1400  HB  VAL A  88      -1.052  10.639 -14.255  1.00  0.81           H  
ATOM   1401 1HG1 VAL A  88      -2.477  10.069 -15.947  1.00  0.81           H  
ATOM   1402 2HG1 VAL A  88      -3.280  11.135 -14.784  1.00  0.81           H  
ATOM   1403 3HG1 VAL A  88      -2.687  11.782 -16.340  1.00  0.81           H  
ATOM   1404 1HG2 VAL A  88      -0.279  10.209 -16.587  1.00  0.81           H  
ATOM   1405 2HG2 VAL A  88      -0.463  11.913 -16.975  1.00  0.81           H  
ATOM   1406 3HG2 VAL A  88       0.757  11.395 -15.817  1.00  0.81           H  
ATOM   1407  N   HIS A  89      -0.244  14.347 -15.898  1.00  0.76           N  
ATOM   1408  CA  HIS A  89      -0.168  15.312 -16.984  1.00  0.76           C  
ATOM   1409  C   HIS A  89       0.469  14.643 -18.166  1.00  0.76           C  
ATOM   1410  O   HIS A  89       1.583  14.119 -18.062  1.00  0.76           O  
ATOM   1411  CB  HIS A  89       0.644  16.549 -16.618  1.00  0.76           C  
ATOM   1412  CG  HIS A  89       0.780  17.593 -17.774  1.00  0.76           C  
ATOM   1413  ND1 HIS A  89       1.803  18.524 -17.814  1.00  0.76           N  
ATOM   1414  CD2 HIS A  89       0.042  17.809 -18.902  1.00  0.76           C  
ATOM   1415  CE1 HIS A  89       1.685  19.259 -18.917  1.00  0.76           C  
ATOM   1416  NE2 HIS A  89       0.630  18.840 -19.593  1.00  0.76           N  
ATOM   1417  H   HIS A  89       0.613  14.022 -15.445  1.00  0.76           H  
ATOM   1418  HA  HIS A  89      -1.166  15.634 -17.280  1.00  0.76           H  
ATOM   1419 1HB  HIS A  89       0.210  17.023 -15.755  1.00  0.76           H  
ATOM   1420 2HB  HIS A  89       1.645  16.240 -16.335  1.00  0.76           H  
ATOM   1421  HD2 HIS A  89      -0.828  17.275 -19.213  1.00  0.76           H  
ATOM   1422  HE1 HIS A  89       2.350  20.067 -19.218  1.00  0.76           H  
ATOM   1423  HE2 HIS A  89       0.295  19.212 -20.493  1.00  0.76           H  
ATOM   1424  N   GLY A  90      -0.243  14.566 -19.269  1.00  0.72           N  
ATOM   1425  CA  GLY A  90       0.359  13.904 -20.393  1.00  0.72           C  
ATOM   1426  C   GLY A  90       0.384  14.758 -21.629  1.00  0.72           C  
ATOM   1427  O   GLY A  90      -0.532  15.545 -21.902  1.00  0.72           O  
ATOM   1428  H   GLY A  90      -1.169  14.993 -19.337  1.00  0.72           H  
ATOM   1429 1HA  GLY A  90       1.374  13.610 -20.153  1.00  0.72           H  
ATOM   1430 2HA  GLY A  90      -0.199  12.993 -20.600  1.00  0.72           H  
ATOM   1431  N   THR A  91       1.455  14.582 -22.388  1.00  0.70           N  
ATOM   1432  CA  THR A  91       1.589  15.262 -23.645  1.00  0.70           C  
ATOM   1433  C   THR A  91       1.860  14.260 -24.744  1.00  0.70           C  
ATOM   1434  O   THR A  91       2.676  13.339 -24.585  1.00  0.70           O  
ATOM   1435  CB  THR A  91       2.737  16.287 -23.576  1.00  0.70           C  
ATOM   1436  OG1 THR A  91       3.944  15.615 -23.204  1.00  0.70           O  
ATOM   1437  CG2 THR A  91       2.428  17.394 -22.567  1.00  0.70           C  
ATOM   1438  H   THR A  91       2.197  13.959 -22.069  1.00  0.70           H  
ATOM   1439  HA  THR A  91       0.663  15.777 -23.867  1.00  0.70           H  
ATOM   1440  HB  THR A  91       2.876  16.717 -24.550  1.00  0.70           H  
ATOM   1441  HG1 THR A  91       3.800  15.144 -22.361  1.00  0.70           H  
ATOM   1442 1HG2 THR A  91       3.251  18.105 -22.543  1.00  0.70           H  
ATOM   1443 2HG2 THR A  91       1.517  17.905 -22.860  1.00  0.70           H  
ATOM   1444 3HG2 THR A  91       2.297  16.964 -21.575  1.00  0.70           H  
ATOM   1445  N   ILE A  92       1.213  14.462 -25.878  1.00  0.71           N  
ATOM   1446  CA  ILE A  92       1.457  13.613 -27.022  1.00  0.71           C  
ATOM   1447  C   ILE A  92       1.650  14.418 -28.289  1.00  0.71           C  
ATOM   1448  O   ILE A  92       0.836  15.290 -28.615  1.00  0.71           O  
ATOM   1449  CB  ILE A  92       0.349  12.567 -27.244  1.00  0.71           C  
ATOM   1450  CG1 ILE A  92       0.152  11.671 -26.026  1.00  0.71           C  
ATOM   1451  CG2 ILE A  92       0.756  11.717 -28.418  1.00  0.71           C  
ATOM   1452  CD1 ILE A  92      -1.020  10.720 -26.165  1.00  0.71           C  
ATOM   1453  H   ILE A  92       0.536  15.225 -25.929  1.00  0.71           H  
ATOM   1454  HA  ILE A  92       2.381  13.065 -26.846  1.00  0.71           H  
ATOM   1455  HB  ILE A  92      -0.604  13.055 -27.453  1.00  0.71           H  
ATOM   1456 1HG1 ILE A  92       1.047  11.110 -25.869  1.00  0.71           H  
ATOM   1457 2HG1 ILE A  92      -0.031  12.283 -25.149  1.00  0.71           H  
ATOM   1458 1HG2 ILE A  92       0.023  10.961 -28.592  1.00  0.71           H  
ATOM   1459 2HG2 ILE A  92       0.859  12.321 -29.308  1.00  0.71           H  
ATOM   1460 3HG2 ILE A  92       1.700  11.253 -28.199  1.00  0.71           H  
ATOM   1461 1HD1 ILE A  92      -1.104  10.111 -25.264  1.00  0.71           H  
ATOM   1462 2HD1 ILE A  92      -1.942  11.289 -26.307  1.00  0.71           H  
ATOM   1463 3HD1 ILE A  92      -0.859  10.073 -27.027  1.00  0.71           H  
ATOM   1464  N   TYR A  93       2.720  14.130 -29.006  1.00  0.73           N  
ATOM   1465  CA  TYR A  93       2.982  14.779 -30.274  1.00  0.73           C  
ATOM   1466  C   TYR A  93       2.685  13.787 -31.386  1.00  0.73           C  
ATOM   1467  O   TYR A  93       3.452  12.839 -31.599  1.00  0.73           O  
ATOM   1468  CB  TYR A  93       4.436  15.200 -30.356  1.00  0.73           C  
ATOM   1469  CG  TYR A  93       4.885  16.216 -29.347  1.00  0.73           C  
ATOM   1470  CD1 TYR A  93       5.240  15.805 -28.065  1.00  0.73           C  
ATOM   1471  CD2 TYR A  93       5.000  17.549 -29.710  1.00  0.73           C  
ATOM   1472  CE1 TYR A  93       5.694  16.727 -27.143  1.00  0.73           C  
ATOM   1473  CE2 TYR A  93       5.465  18.475 -28.791  1.00  0.73           C  
ATOM   1474  CZ  TYR A  93       5.809  18.069 -27.509  1.00  0.73           C  
ATOM   1475  OH  TYR A  93       6.262  18.988 -26.592  1.00  0.73           O  
ATOM   1476  H   TYR A  93       3.358  13.411 -28.663  1.00  0.73           H  
ATOM   1477  HA  TYR A  93       2.331  15.641 -30.388  1.00  0.73           H  
ATOM   1478 1HB  TYR A  93       5.055  14.328 -30.263  1.00  0.73           H  
ATOM   1479 2HB  TYR A  93       4.624  15.610 -31.327  1.00  0.73           H  
ATOM   1480  HD1 TYR A  93       5.156  14.751 -27.786  1.00  0.73           H  
ATOM   1481  HD2 TYR A  93       4.731  17.864 -30.719  1.00  0.73           H  
ATOM   1482  HE1 TYR A  93       5.965  16.403 -26.137  1.00  0.73           H  
ATOM   1483  HE2 TYR A  93       5.558  19.524 -29.075  1.00  0.73           H  
ATOM   1484  HH  TYR A  93       6.408  18.551 -25.748  1.00  0.73           H  
ATOM   1485  N   PHE A  94       1.573  13.968 -32.085  1.00  0.76           N  
ATOM   1486  CA  PHE A  94       1.203  12.998 -33.102  1.00  0.76           C  
ATOM   1487  C   PHE A  94       1.493  13.559 -34.487  1.00  0.76           C  
ATOM   1488  O   PHE A  94       1.222  14.727 -34.741  1.00  0.76           O  
ATOM   1489  CB  PHE A  94      -0.298  12.711 -33.094  1.00  0.76           C  
ATOM   1490  CG  PHE A  94      -0.950  11.940 -31.975  1.00  0.76           C  
ATOM   1491  CD1 PHE A  94      -1.651  12.581 -30.956  1.00  0.76           C  
ATOM   1492  CD2 PHE A  94      -0.917  10.563 -31.985  1.00  0.76           C  
ATOM   1493  CE1 PHE A  94      -2.309  11.836 -29.976  1.00  0.76           C  
ATOM   1494  CE2 PHE A  94      -1.562   9.824 -31.014  1.00  0.76           C  
ATOM   1495  CZ  PHE A  94      -2.266  10.459 -30.011  1.00  0.76           C  
ATOM   1496  H   PHE A  94       0.990  14.787 -31.901  1.00  0.76           H  
ATOM   1497  HA  PHE A  94       1.744  12.079 -32.917  1.00  0.76           H  
ATOM   1498 1HB  PHE A  94      -0.808  13.673 -33.146  1.00  0.76           H  
ATOM   1499 2HB  PHE A  94      -0.540  12.190 -34.021  1.00  0.76           H  
ATOM   1500  HD1 PHE A  94      -1.691  13.676 -30.941  1.00  0.76           H  
ATOM   1501  HD2 PHE A  94      -0.371  10.057 -32.782  1.00  0.76           H  
ATOM   1502  HE1 PHE A  94      -2.859  12.336 -29.181  1.00  0.76           H  
ATOM   1503  HE2 PHE A  94      -1.516   8.741 -31.047  1.00  0.76           H  
ATOM   1504  HZ  PHE A  94      -2.779   9.876 -29.247  1.00  0.76           H  
ATOM   1505  N   PRO A  95       1.978  12.777 -35.442  1.00  0.80           N  
ATOM   1506  CA  PRO A  95       2.103  13.195 -36.819  1.00  0.80           C  
ATOM   1507  C   PRO A  95       0.725  13.591 -37.293  1.00  0.80           C  
ATOM   1508  O   PRO A  95      -0.229  12.856 -37.003  1.00  0.80           O  
ATOM   1509  CB  PRO A  95       2.586  11.916 -37.502  1.00  0.80           C  
ATOM   1510  CG  PRO A  95       3.286  11.129 -36.402  1.00  0.80           C  
ATOM   1511  CD  PRO A  95       2.513  11.437 -35.144  1.00  0.80           C  
ATOM   1512  HA  PRO A  95       2.827  14.025 -36.911  1.00  0.80           H  
ATOM   1513 1HB  PRO A  95       1.736  11.391 -37.932  1.00  0.80           H  
ATOM   1514 2HB  PRO A  95       3.230  12.131 -38.307  1.00  0.80           H  
ATOM   1515 1HG  PRO A  95       3.296  10.050 -36.640  1.00  0.80           H  
ATOM   1516 2HG  PRO A  95       4.343  11.439 -36.322  1.00  0.80           H  
ATOM   1517 1HD  PRO A  95       1.715  10.706 -34.957  1.00  0.80           H  
ATOM   1518 2HD  PRO A  95       3.246  11.481 -34.329  1.00  0.80           H  
ATOM   1519  N   ARG A  96       0.599  14.625 -38.129  1.00  0.84           N  
ATOM   1520  CA  ARG A  96      -0.728  14.970 -38.641  1.00  0.84           C  
ATOM   1521  C   ARG A  96      -1.363  13.750 -39.315  1.00  0.84           C  
ATOM   1522  O   ARG A  96      -2.570  13.543 -39.229  1.00  0.84           O  
ATOM   1523  CB  ARG A  96      -0.677  16.124 -39.625  1.00  0.84           C  
ATOM   1524  CG  ARG A  96      -2.036  16.539 -40.123  1.00  0.84           C  
ATOM   1525  CD  ARG A  96      -2.862  17.130 -39.013  1.00  0.84           C  
ATOM   1526  NE  ARG A  96      -4.215  17.459 -39.446  1.00  0.84           N  
ATOM   1527  CZ  ARG A  96      -5.170  17.980 -38.644  1.00  0.84           C  
ATOM   1528  NH1 ARG A  96      -4.898  18.251 -37.379  1.00  0.84           N  
ATOM   1529  NH2 ARG A  96      -6.379  18.216 -39.124  1.00  0.84           N  
ATOM   1530  H   ARG A  96       1.384  15.247 -38.341  1.00  0.84           H  
ATOM   1531  HA  ARG A  96      -1.353  15.270 -37.798  1.00  0.84           H  
ATOM   1532 1HB  ARG A  96      -0.235  16.993 -39.150  1.00  0.84           H  
ATOM   1533 2HB  ARG A  96      -0.055  15.862 -40.483  1.00  0.84           H  
ATOM   1534 1HG  ARG A  96      -1.928  17.283 -40.911  1.00  0.84           H  
ATOM   1535 2HG  ARG A  96      -2.555  15.668 -40.517  1.00  0.84           H  
ATOM   1536 1HD  ARG A  96      -2.933  16.417 -38.195  1.00  0.84           H  
ATOM   1537 2HD  ARG A  96      -2.387  18.042 -38.655  1.00  0.84           H  
ATOM   1538  HE  ARG A  96      -4.468  17.236 -40.425  1.00  0.84           H  
ATOM   1539 1HH1 ARG A  96      -3.974  18.070 -37.010  1.00  0.84           H  
ATOM   1540 2HH1 ARG A  96      -5.610  18.637 -36.769  1.00  0.84           H  
ATOM   1541 1HH2 ARG A  96      -6.592  18.009 -40.096  1.00  0.84           H  
ATOM   1542 2HH2 ARG A  96      -7.089  18.600 -38.524  1.00  0.84           H  
ATOM   1543  N   TRP A  97      -0.544  12.934 -39.978  1.00  0.88           N  
ATOM   1544  CA  TRP A  97      -0.994  11.704 -40.626  1.00  0.88           C  
ATOM   1545  C   TRP A  97      -1.809  10.823 -39.676  1.00  0.88           C  
ATOM   1546  O   TRP A  97      -2.845  10.271 -40.054  1.00  0.88           O  
ATOM   1547  CB  TRP A  97       0.235  10.953 -41.134  1.00  0.88           C  
ATOM   1548  CG  TRP A  97       0.025   9.581 -41.705  1.00  0.88           C  
ATOM   1549  CD1 TRP A  97       0.453   8.419 -41.138  1.00  0.88           C  
ATOM   1550  CD2 TRP A  97      -0.636   9.200 -42.935  1.00  0.88           C  
ATOM   1551  NE1 TRP A  97       0.120   7.355 -41.929  1.00  0.88           N  
ATOM   1552  CE2 TRP A  97      -0.542   7.805 -43.028  1.00  0.88           C  
ATOM   1553  CE3 TRP A  97      -1.284   9.911 -43.950  1.00  0.88           C  
ATOM   1554  CZ2 TRP A  97      -1.059   7.107 -44.097  1.00  0.88           C  
ATOM   1555  CZ3 TRP A  97      -1.806   9.206 -45.024  1.00  0.88           C  
ATOM   1556  CH2 TRP A  97      -1.696   7.840 -45.095  1.00  0.88           C  
ATOM   1557  H   TRP A  97       0.440  13.169 -40.019  1.00  0.88           H  
ATOM   1558  HA  TRP A  97      -1.623  11.974 -41.475  1.00  0.88           H  
ATOM   1559 1HB  TRP A  97       0.725  11.553 -41.872  1.00  0.88           H  
ATOM   1560 2HB  TRP A  97       0.943  10.853 -40.312  1.00  0.88           H  
ATOM   1561  HD1 TRP A  97       0.997   8.351 -40.198  1.00  0.88           H  
ATOM   1562  HE1 TRP A  97       0.334   6.390 -41.735  1.00  0.88           H  
ATOM   1563  HE3 TRP A  97      -1.372  10.998 -43.900  1.00  0.88           H  
ATOM   1564  HZ2 TRP A  97      -0.981   6.023 -44.171  1.00  0.88           H  
ATOM   1565  HZ3 TRP A  97      -2.309   9.766 -45.813  1.00  0.88           H  
ATOM   1566  HH2 TRP A  97      -2.117   7.319 -45.955  1.00  0.88           H  
ATOM   1567  N   ILE A  98      -1.325  10.676 -38.446  1.00  0.89           N  
ATOM   1568  CA  ILE A  98      -1.965   9.816 -37.469  1.00  0.89           C  
ATOM   1569  C   ILE A  98      -3.240  10.448 -36.975  1.00  0.89           C  
ATOM   1570  O   ILE A  98      -4.229   9.765 -36.747  1.00  0.89           O  
ATOM   1571  CB  ILE A  98      -1.041   9.511 -36.290  1.00  0.89           C  
ATOM   1572  CG1 ILE A  98       0.197   8.757 -36.811  1.00  0.89           C  
ATOM   1573  CG2 ILE A  98      -1.798   8.734 -35.228  1.00  0.89           C  
ATOM   1574  CD1 ILE A  98      -0.126   7.498 -37.561  1.00  0.89           C  
ATOM   1575  H   ILE A  98      -0.519  11.218 -38.158  1.00  0.89           H  
ATOM   1576  HA  ILE A  98      -2.221   8.875 -37.952  1.00  0.89           H  
ATOM   1577  HB  ILE A  98      -0.682  10.448 -35.861  1.00  0.89           H  
ATOM   1578 1HG1 ILE A  98       0.750   9.405 -37.473  1.00  0.89           H  
ATOM   1579 2HG1 ILE A  98       0.835   8.498 -35.961  1.00  0.89           H  
ATOM   1580 1HG2 ILE A  98      -1.139   8.515 -34.390  1.00  0.89           H  
ATOM   1581 2HG2 ILE A  98      -2.646   9.325 -34.881  1.00  0.89           H  
ATOM   1582 3HG2 ILE A  98      -2.158   7.816 -35.660  1.00  0.89           H  
ATOM   1583 1HD1 ILE A  98       0.798   7.020 -37.893  1.00  0.89           H  
ATOM   1584 2HD1 ILE A  98      -0.659   6.839 -36.925  1.00  0.89           H  
ATOM   1585 3HD1 ILE A  98      -0.744   7.735 -38.426  1.00  0.89           H  
ATOM   1586  N   VAL A  99      -3.209  11.758 -36.796  1.00  0.89           N  
ATOM   1587  CA  VAL A  99      -4.383  12.479 -36.331  1.00  0.89           C  
ATOM   1588  C   VAL A  99      -5.531  12.358 -37.328  1.00  0.89           C  
ATOM   1589  O   VAL A  99      -6.683  12.148 -36.943  1.00  0.89           O  
ATOM   1590  CB  VAL A  99      -4.042  13.960 -36.170  1.00  0.89           C  
ATOM   1591  CG1 VAL A  99      -5.277  14.766 -35.874  1.00  0.89           C  
ATOM   1592  CG2 VAL A  99      -3.008  14.098 -35.088  1.00  0.89           C  
ATOM   1593  H   VAL A  99      -2.340  12.257 -36.994  1.00  0.89           H  
ATOM   1594  HA  VAL A  99      -4.690  12.066 -35.373  1.00  0.89           H  
ATOM   1595  HB  VAL A  99      -3.639  14.332 -37.100  1.00  0.89           H  
ATOM   1596 1HG1 VAL A  99      -5.004  15.817 -35.775  1.00  0.89           H  
ATOM   1597 2HG1 VAL A  99      -5.993  14.650 -36.685  1.00  0.89           H  
ATOM   1598 3HG1 VAL A  99      -5.719  14.425 -34.941  1.00  0.89           H  
ATOM   1599 1HG2 VAL A  99      -2.749  15.139 -34.991  1.00  0.89           H  
ATOM   1600 2HG2 VAL A  99      -3.408  13.731 -34.142  1.00  0.89           H  
ATOM   1601 3HG2 VAL A  99      -2.124  13.526 -35.362  1.00  0.89           H  
ATOM   1602  N   GLU A 100      -5.218  12.514 -38.613  1.00  0.88           N  
ATOM   1603  CA  GLU A 100      -6.221  12.407 -39.665  1.00  0.88           C  
ATOM   1604  C   GLU A 100      -6.732  10.972 -39.869  1.00  0.88           C  
ATOM   1605  O   GLU A 100      -7.923  10.768 -40.121  1.00  0.88           O  
ATOM   1606  CB  GLU A 100      -5.674  12.978 -40.977  1.00  0.88           C  
ATOM   1607  CG  GLU A 100      -5.465  14.496 -40.926  1.00  0.88           C  
ATOM   1608  CD  GLU A 100      -4.936  15.115 -42.206  1.00  0.88           C  
ATOM   1609  OE1 GLU A 100      -4.712  14.406 -43.159  1.00  0.88           O  
ATOM   1610  OE2 GLU A 100      -4.730  16.315 -42.205  1.00  0.88           O  
ATOM   1611  H   GLU A 100      -4.249  12.716 -38.863  1.00  0.88           H  
ATOM   1612  HA  GLU A 100      -7.074  13.017 -39.370  1.00  0.88           H  
ATOM   1613 1HB  GLU A 100      -4.708  12.513 -41.199  1.00  0.88           H  
ATOM   1614 2HB  GLU A 100      -6.352  12.744 -41.796  1.00  0.88           H  
ATOM   1615 1HG  GLU A 100      -6.413  14.970 -40.675  1.00  0.88           H  
ATOM   1616 2HG  GLU A 100      -4.774  14.703 -40.114  1.00  0.88           H  
ATOM   1617  N   SER A 101      -5.847   9.976 -39.743  1.00  0.86           N  
ATOM   1618  CA  SER A 101      -6.243   8.589 -39.954  1.00  0.86           C  
ATOM   1619  C   SER A 101      -5.778   7.618 -38.846  1.00  0.86           C  
ATOM   1620  O   SER A 101      -5.073   6.653 -39.147  1.00  0.86           O  
ATOM   1621  CB  SER A 101      -5.691   8.132 -41.288  1.00  0.86           C  
ATOM   1622  OG  SER A 101      -6.215   8.906 -42.340  1.00  0.86           O  
ATOM   1623  H   SER A 101      -4.865  10.182 -39.551  1.00  0.86           H  
ATOM   1624  HA  SER A 101      -7.327   8.549 -40.024  1.00  0.86           H  
ATOM   1625 1HB  SER A 101      -4.599   8.207 -41.281  1.00  0.86           H  
ATOM   1626 2HB  SER A 101      -5.951   7.090 -41.437  1.00  0.86           H  
ATOM   1627  HG  SER A 101      -7.174   8.866 -42.246  1.00  0.86           H  
ATOM   1628  N   PRO A 102      -6.225   7.787 -37.576  1.00  0.83           N  
ATOM   1629  CA  PRO A 102      -5.811   7.020 -36.402  1.00  0.83           C  
ATOM   1630  C   PRO A 102      -6.219   5.565 -36.499  1.00  0.83           C  
ATOM   1631  O   PRO A 102      -5.618   4.686 -35.875  1.00  0.83           O  
ATOM   1632  CB  PRO A 102      -6.557   7.706 -35.266  1.00  0.83           C  
ATOM   1633  CG  PRO A 102      -7.750   8.362 -35.925  1.00  0.83           C  
ATOM   1634  CD  PRO A 102      -7.262   8.788 -37.282  1.00  0.83           C  
ATOM   1635  HA  PRO A 102      -4.723   7.121 -36.273  1.00  0.83           H  
ATOM   1636 1HB  PRO A 102      -6.837   6.958 -34.521  1.00  0.83           H  
ATOM   1637 2HB  PRO A 102      -5.894   8.429 -34.766  1.00  0.83           H  
ATOM   1638 1HG  PRO A 102      -8.590   7.658 -35.973  1.00  0.83           H  
ATOM   1639 2HG  PRO A 102      -8.087   9.213 -35.319  1.00  0.83           H  
ATOM   1640 1HD  PRO A 102      -8.090   8.764 -37.993  1.00  0.83           H  
ATOM   1641 2HD  PRO A 102      -6.816   9.765 -37.204  1.00  0.83           H  
ATOM   1642  N   GLU A 103      -7.204   5.299 -37.349  1.00  0.80           N  
ATOM   1643  CA  GLU A 103      -7.704   3.957 -37.576  1.00  0.80           C  
ATOM   1644  C   GLU A 103      -6.605   3.042 -38.105  1.00  0.80           C  
ATOM   1645  O   GLU A 103      -6.673   1.824 -37.951  1.00  0.80           O  
ATOM   1646  CB  GLU A 103      -8.881   4.004 -38.554  1.00  0.80           C  
ATOM   1647  CG  GLU A 103      -8.510   4.446 -39.981  1.00  0.80           C  
ATOM   1648  CD  GLU A 103      -9.709   4.550 -40.902  1.00  0.80           C  
ATOM   1649  OE1 GLU A 103     -10.793   4.221 -40.480  1.00  0.80           O  
ATOM   1650  OE2 GLU A 103      -9.535   4.957 -42.030  1.00  0.80           O  
ATOM   1651  H   GLU A 103      -7.646   6.060 -37.841  1.00  0.80           H  
ATOM   1652  HA  GLU A 103      -8.057   3.556 -36.626  1.00  0.80           H  
ATOM   1653 1HB  GLU A 103      -9.339   3.017 -38.619  1.00  0.80           H  
ATOM   1654 2HB  GLU A 103      -9.637   4.693 -38.178  1.00  0.80           H  
ATOM   1655 1HG  GLU A 103      -8.006   5.415 -39.935  1.00  0.80           H  
ATOM   1656 2HG  GLU A 103      -7.810   3.727 -40.402  1.00  0.80           H  
ATOM   1657  N   LYS A 104      -5.568   3.635 -38.706  1.00  0.77           N  
ATOM   1658  CA  LYS A 104      -4.473   2.872 -39.263  1.00  0.77           C  
ATOM   1659  C   LYS A 104      -3.523   2.368 -38.180  1.00  0.77           C  
ATOM   1660  O   LYS A 104      -2.733   1.459 -38.439  1.00  0.77           O  
ATOM   1661  CB  LYS A 104      -3.711   3.718 -40.281  1.00  0.77           C  
ATOM   1662  CG  LYS A 104      -4.514   4.066 -41.529  1.00  0.77           C  
ATOM   1663  CD  LYS A 104      -3.692   4.879 -42.523  1.00  0.77           C  
ATOM   1664  CE  LYS A 104      -4.516   5.260 -43.749  1.00  0.77           C  
ATOM   1665  NZ  LYS A 104      -4.947   4.058 -44.529  1.00  0.77           N  
ATOM   1666  H   LYS A 104      -5.538   4.652 -38.791  1.00  0.77           H  
ATOM   1667  HA  LYS A 104      -4.886   2.003 -39.775  1.00  0.77           H  
ATOM   1668 1HB  LYS A 104      -3.379   4.648 -39.812  1.00  0.77           H  
ATOM   1669 2HB  LYS A 104      -2.836   3.184 -40.608  1.00  0.77           H  
ATOM   1670 1HG  LYS A 104      -4.856   3.150 -42.008  1.00  0.77           H  
ATOM   1671 2HG  LYS A 104      -5.388   4.648 -41.232  1.00  0.77           H  
ATOM   1672 1HD  LYS A 104      -3.326   5.791 -42.039  1.00  0.77           H  
ATOM   1673 2HD  LYS A 104      -2.840   4.296 -42.849  1.00  0.77           H  
ATOM   1674 1HE  LYS A 104      -5.399   5.807 -43.431  1.00  0.77           H  
ATOM   1675 2HE  LYS A 104      -3.919   5.900 -44.392  1.00  0.77           H  
ATOM   1676 1HZ  LYS A 104      -5.488   4.352 -45.330  1.00  0.77           H  
ATOM   1677 2HZ  LYS A 104      -4.133   3.546 -44.841  1.00  0.77           H  
ATOM   1678 3HZ  LYS A 104      -5.516   3.463 -43.941  1.00  0.77           H  
ATOM   1679  N   ILE A 105      -3.560   2.983 -36.987  1.00  0.75           N  
ATOM   1680  CA  ILE A 105      -2.675   2.571 -35.906  1.00  0.75           C  
ATOM   1681  C   ILE A 105      -3.446   2.131 -34.656  1.00  0.75           C  
ATOM   1682  O   ILE A 105      -2.852   1.685 -33.665  1.00  0.75           O  
ATOM   1683  CB  ILE A 105      -1.652   3.671 -35.566  1.00  0.75           C  
ATOM   1684  CG1 ILE A 105      -2.276   4.969 -35.233  1.00  0.75           C  
ATOM   1685  CG2 ILE A 105      -0.750   3.903 -36.776  1.00  0.75           C  
ATOM   1686  CD1 ILE A 105      -2.898   5.071 -33.911  1.00  0.75           C  
ATOM   1687  H   ILE A 105      -4.238   3.718 -36.809  1.00  0.75           H  
ATOM   1688  HA  ILE A 105      -2.111   1.709 -36.245  1.00  0.75           H  
ATOM   1689  HB  ILE A 105      -1.051   3.355 -34.730  1.00  0.75           H  
ATOM   1690 1HG1 ILE A 105      -1.506   5.707 -35.262  1.00  0.75           H  
ATOM   1691 2HG1 ILE A 105      -3.027   5.200 -35.988  1.00  0.75           H  
ATOM   1692 1HG2 ILE A 105      -0.009   4.653 -36.539  1.00  0.75           H  
ATOM   1693 2HG2 ILE A 105      -0.253   2.997 -37.053  1.00  0.75           H  
ATOM   1694 3HG2 ILE A 105      -1.354   4.246 -37.609  1.00  0.75           H  
ATOM   1695 1HD1 ILE A 105      -3.271   6.067 -33.839  1.00  0.75           H  
ATOM   1696 2HD1 ILE A 105      -3.708   4.374 -33.806  1.00  0.75           H  
ATOM   1697 3HD1 ILE A 105      -2.157   4.888 -33.140  1.00  0.75           H  
ATOM   1698  N   ALA A 106      -4.782   2.201 -34.701  1.00  0.74           N  
ATOM   1699  CA  ALA A 106      -5.607   1.803 -33.556  1.00  0.74           C  
ATOM   1700  C   ALA A 106      -5.741   0.279 -33.515  1.00  0.74           C  
ATOM   1701  O   ALA A 106      -6.806  -0.287 -33.760  1.00  0.74           O  
ATOM   1702  CB  ALA A 106      -6.969   2.470 -33.637  1.00  0.74           C  
ATOM   1703  H   ALA A 106      -5.231   2.601 -35.519  1.00  0.74           H  
ATOM   1704  HA  ALA A 106      -5.110   2.126 -32.645  1.00  0.74           H  
ATOM   1705 1HB  ALA A 106      -7.565   2.181 -32.770  1.00  0.74           H  
ATOM   1706 2HB  ALA A 106      -6.841   3.555 -33.648  1.00  0.74           H  
ATOM   1707 3HB  ALA A 106      -7.470   2.154 -34.549  1.00  0.74           H  
ATOM   1708  N   CYS A 107      -4.617  -0.365 -33.219  1.00  0.73           N  
ATOM   1709  CA  CYS A 107      -4.446  -1.813 -33.247  1.00  0.73           C  
ATOM   1710  C   CYS A 107      -3.309  -2.252 -32.329  1.00  0.73           C  
ATOM   1711  O   CYS A 107      -2.728  -1.440 -31.599  1.00  0.73           O  
ATOM   1712  CB  CYS A 107      -4.120  -2.280 -34.661  1.00  0.73           C  
ATOM   1713  SG  CYS A 107      -2.497  -1.713 -35.237  1.00  0.73           S  
ATOM   1714  H   CYS A 107      -3.809   0.222 -33.036  1.00  0.73           H  
ATOM   1715  HA  CYS A 107      -5.373  -2.279 -32.913  1.00  0.73           H  
ATOM   1716 1HB  CYS A 107      -4.144  -3.366 -34.721  1.00  0.73           H  
ATOM   1717 2HB  CYS A 107      -4.873  -1.896 -35.352  1.00  0.73           H  
ATOM   1718  HG  CYS A 107      -1.791  -2.499 -34.415  1.00  0.73           H  
ATOM   1719  N   TYR A 108      -3.024  -3.555 -32.327  1.00  0.73           N  
ATOM   1720  CA  TYR A 108      -1.936  -4.095 -31.520  1.00  0.73           C  
ATOM   1721  C   TYR A 108      -0.581  -3.896 -32.224  1.00  0.73           C  
ATOM   1722  O   TYR A 108      -0.290  -4.523 -33.248  1.00  0.73           O  
ATOM   1723  CB  TYR A 108      -2.227  -5.563 -31.203  1.00  0.73           C  
ATOM   1724  CG  TYR A 108      -1.212  -6.264 -30.333  1.00  0.73           C  
ATOM   1725  CD1 TYR A 108      -0.639  -5.629 -29.254  1.00  0.73           C  
ATOM   1726  CD2 TYR A 108      -0.919  -7.574 -30.581  1.00  0.73           C  
ATOM   1727  CE1 TYR A 108       0.239  -6.297 -28.444  1.00  0.73           C  
ATOM   1728  CE2 TYR A 108      -0.049  -8.252 -29.775  1.00  0.73           C  
ATOM   1729  CZ  TYR A 108       0.530  -7.628 -28.714  1.00  0.73           C  
ATOM   1730  OH  TYR A 108       1.410  -8.320 -27.935  1.00  0.73           O  
ATOM   1731  H   TYR A 108      -3.556  -4.180 -32.914  1.00  0.73           H  
ATOM   1732  HA  TYR A 108      -1.910  -3.555 -30.583  1.00  0.73           H  
ATOM   1733 1HB  TYR A 108      -3.195  -5.634 -30.708  1.00  0.73           H  
ATOM   1734 2HB  TYR A 108      -2.302  -6.120 -32.139  1.00  0.73           H  
ATOM   1735  HD1 TYR A 108      -0.885  -4.608 -29.047  1.00  0.73           H  
ATOM   1736  HD2 TYR A 108      -1.390  -8.079 -31.421  1.00  0.73           H  
ATOM   1737  HE1 TYR A 108       0.684  -5.785 -27.601  1.00  0.73           H  
ATOM   1738  HE2 TYR A 108       0.177  -9.300 -29.981  1.00  0.73           H  
ATOM   1739  HH  TYR A 108       1.569  -7.820 -27.132  1.00  0.73           H  
ATOM   1740  N   GLN A 109       0.227  -3.003 -31.650  1.00  0.73           N  
ATOM   1741  CA  GLN A 109       1.520  -2.565 -32.191  1.00  0.73           C  
ATOM   1742  C   GLN A 109       2.543  -3.660 -32.417  1.00  0.73           C  
ATOM   1743  O   GLN A 109       3.363  -3.560 -33.315  1.00  0.73           O  
ATOM   1744  CB  GLN A 109       2.144  -1.513 -31.273  1.00  0.73           C  
ATOM   1745  CG  GLN A 109       3.555  -1.032 -31.688  1.00  0.73           C  
ATOM   1746  CD  GLN A 109       4.095   0.083 -30.785  1.00  0.73           C  
ATOM   1747  OE1 GLN A 109       3.506   1.162 -30.715  1.00  0.73           O  
ATOM   1748  NE2 GLN A 109       5.206  -0.181 -30.090  1.00  0.73           N  
ATOM   1749  H   GLN A 109      -0.106  -2.584 -30.779  1.00  0.73           H  
ATOM   1750  HA  GLN A 109       1.326  -2.099 -33.157  1.00  0.73           H  
ATOM   1751 1HB  GLN A 109       1.490  -0.645 -31.244  1.00  0.73           H  
ATOM   1752 2HB  GLN A 109       2.209  -1.912 -30.266  1.00  0.73           H  
ATOM   1753 1HG  GLN A 109       4.242  -1.878 -31.629  1.00  0.73           H  
ATOM   1754 2HG  GLN A 109       3.527  -0.658 -32.699  1.00  0.73           H  
ATOM   1755 1HE2 GLN A 109       5.614   0.528 -29.462  1.00  0.73           H  
ATOM   1756 2HE2 GLN A 109       5.646  -1.076 -30.168  1.00  0.73           H  
ATOM   1757  N   ASN A 110       2.546  -4.675 -31.575  1.00  0.72           N  
ATOM   1758  CA  ASN A 110       3.529  -5.742 -31.698  1.00  0.72           C  
ATOM   1759  C   ASN A 110       3.297  -6.553 -32.978  1.00  0.72           C  
ATOM   1760  O   ASN A 110       4.151  -6.593 -33.867  1.00  0.72           O  
ATOM   1761  CB  ASN A 110       3.476  -6.594 -30.449  1.00  0.72           C  
ATOM   1762  CG  ASN A 110       4.464  -7.701 -30.373  1.00  0.72           C  
ATOM   1763  OD1 ASN A 110       5.558  -7.655 -30.950  1.00  0.72           O  
ATOM   1764  ND2 ASN A 110       4.095  -8.721 -29.623  1.00  0.72           N  
ATOM   1765  H   ASN A 110       1.844  -4.717 -30.850  1.00  0.72           H  
ATOM   1766  HA  ASN A 110       4.521  -5.293 -31.774  1.00  0.72           H  
ATOM   1767 1HB  ASN A 110       3.584  -5.961 -29.565  1.00  0.72           H  
ATOM   1768 2HB  ASN A 110       2.508  -7.034 -30.410  1.00  0.72           H  
ATOM   1769 1HD2 ASN A 110       4.704  -9.505 -29.509  1.00  0.72           H  
ATOM   1770 2HD2 ASN A 110       3.196  -8.694 -29.143  1.00  0.72           H  
ATOM   1771  N   GLU A 111       2.111  -7.136 -33.114  1.00  0.71           N  
ATOM   1772  CA  GLU A 111       1.784  -7.929 -34.297  1.00  0.71           C  
ATOM   1773  C   GLU A 111       1.823  -7.114 -35.587  1.00  0.71           C  
ATOM   1774  O   GLU A 111       2.196  -7.626 -36.644  1.00  0.71           O  
ATOM   1775  CB  GLU A 111       0.432  -8.615 -34.125  1.00  0.71           C  
ATOM   1776  CG  GLU A 111       0.474  -9.774 -33.126  1.00  0.71           C  
ATOM   1777  CD  GLU A 111      -0.867 -10.437 -32.879  1.00  0.71           C  
ATOM   1778  OE1 GLU A 111      -1.858  -9.943 -33.358  1.00  0.71           O  
ATOM   1779  OE2 GLU A 111      -0.891 -11.438 -32.201  1.00  0.71           O  
ATOM   1780  H   GLU A 111       1.429  -7.047 -32.376  1.00  0.71           H  
ATOM   1781  HA  GLU A 111       2.536  -8.712 -34.386  1.00  0.71           H  
ATOM   1782 1HB  GLU A 111      -0.302  -7.885 -33.774  1.00  0.71           H  
ATOM   1783 2HB  GLU A 111       0.085  -8.994 -35.086  1.00  0.71           H  
ATOM   1784 1HG  GLU A 111       1.156 -10.527 -33.516  1.00  0.71           H  
ATOM   1785 2HG  GLU A 111       0.892  -9.416 -32.198  1.00  0.71           H  
ATOM   1786  N   HIS A 112       1.464  -5.840 -35.497  1.00  0.70           N  
ATOM   1787  CA  HIS A 112       1.450  -4.955 -36.646  1.00  0.70           C  
ATOM   1788  C   HIS A 112       2.667  -4.026 -36.685  1.00  0.70           C  
ATOM   1789  O   HIS A 112       2.650  -3.021 -37.392  1.00  0.70           O  
ATOM   1790  CB  HIS A 112       0.173  -4.115 -36.618  1.00  0.70           C  
ATOM   1791  CG  HIS A 112      -1.109  -4.896 -36.805  1.00  0.70           C  
ATOM   1792  ND1 HIS A 112      -1.589  -5.251 -38.054  1.00  0.70           N  
ATOM   1793  CD2 HIS A 112      -1.996  -5.394 -35.910  1.00  0.70           C  
ATOM   1794  CE1 HIS A 112      -2.718  -5.918 -37.918  1.00  0.70           C  
ATOM   1795  NE2 HIS A 112      -2.989  -6.024 -36.629  1.00  0.70           N  
ATOM   1796  H   HIS A 112       1.144  -5.462 -34.604  1.00  0.70           H  
ATOM   1797  HA  HIS A 112       1.449  -5.544 -37.563  1.00  0.70           H  
ATOM   1798 1HB  HIS A 112       0.120  -3.560 -35.680  1.00  0.70           H  
ATOM   1799 2HB  HIS A 112       0.223  -3.398 -37.428  1.00  0.70           H  
ATOM   1800  HD1 HIS A 112      -1.176  -4.998 -38.956  1.00  0.70           H  
ATOM   1801  HD2 HIS A 112      -2.043  -5.375 -34.823  1.00  0.70           H  
ATOM   1802  HE1 HIS A 112      -3.250  -6.281 -38.796  1.00  0.70           H  
ATOM   1803  N   LEU A 113       3.744  -4.349 -35.963  1.00  0.68           N  
ATOM   1804  CA  LEU A 113       4.900  -3.449 -35.920  1.00  0.68           C  
ATOM   1805  C   LEU A 113       5.449  -3.035 -37.275  1.00  0.68           C  
ATOM   1806  O   LEU A 113       5.733  -1.857 -37.497  1.00  0.68           O  
ATOM   1807  CB  LEU A 113       6.053  -4.068 -35.142  1.00  0.68           C  
ATOM   1808  CG  LEU A 113       7.284  -3.186 -35.071  1.00  0.68           C  
ATOM   1809  CD1 LEU A 113       6.914  -1.919 -34.348  1.00  0.68           C  
ATOM   1810  CD2 LEU A 113       8.402  -3.917 -34.362  1.00  0.68           C  
ATOM   1811  H   LEU A 113       3.757  -5.191 -35.383  1.00  0.68           H  
ATOM   1812  HA  LEU A 113       4.589  -2.547 -35.394  1.00  0.68           H  
ATOM   1813 1HB  LEU A 113       5.718  -4.272 -34.125  1.00  0.68           H  
ATOM   1814 2HB  LEU A 113       6.329  -5.012 -35.608  1.00  0.68           H  
ATOM   1815  HG  LEU A 113       7.610  -2.919 -36.082  1.00  0.68           H  
ATOM   1816 1HD1 LEU A 113       7.791  -1.276 -34.304  1.00  0.68           H  
ATOM   1817 2HD1 LEU A 113       6.114  -1.413 -34.887  1.00  0.68           H  
ATOM   1818 3HD1 LEU A 113       6.578  -2.161 -33.341  1.00  0.68           H  
ATOM   1819 1HD2 LEU A 113       9.282  -3.269 -34.314  1.00  0.68           H  
ATOM   1820 2HD2 LEU A 113       8.082  -4.177 -33.352  1.00  0.68           H  
ATOM   1821 3HD2 LEU A 113       8.647  -4.825 -34.911  1.00  0.68           H  
ATOM   1822  N   GLU A 114       5.617  -3.981 -38.194  1.00  0.67           N  
ATOM   1823  CA  GLU A 114       6.190  -3.621 -39.489  1.00  0.67           C  
ATOM   1824  C   GLU A 114       5.301  -2.606 -40.207  1.00  0.67           C  
ATOM   1825  O   GLU A 114       5.791  -1.708 -40.898  1.00  0.67           O  
ATOM   1826  CB  GLU A 114       6.379  -4.869 -40.354  1.00  0.67           C  
ATOM   1827  CG  GLU A 114       7.475  -5.811 -39.861  1.00  0.67           C  
ATOM   1828  CD  GLU A 114       7.599  -7.070 -40.692  1.00  0.67           C  
ATOM   1829  OE1 GLU A 114       6.769  -7.285 -41.543  1.00  0.67           O  
ATOM   1830  OE2 GLU A 114       8.528  -7.814 -40.471  1.00  0.67           O  
ATOM   1831  H   GLU A 114       5.361  -4.936 -37.984  1.00  0.67           H  
ATOM   1832  HA  GLU A 114       7.165  -3.159 -39.319  1.00  0.67           H  
ATOM   1833 1HB  GLU A 114       5.443  -5.428 -40.391  1.00  0.67           H  
ATOM   1834 2HB  GLU A 114       6.622  -4.570 -41.373  1.00  0.67           H  
ATOM   1835 1HG  GLU A 114       8.427  -5.280 -39.881  1.00  0.67           H  
ATOM   1836 2HG  GLU A 114       7.264  -6.081 -38.826  1.00  0.67           H  
ATOM   1837  N   GLU A 115       3.991  -2.766 -40.051  1.00  0.67           N  
ATOM   1838  CA  GLU A 115       3.034  -1.871 -40.671  1.00  0.67           C  
ATOM   1839  C   GLU A 115       3.093  -0.508 -39.981  1.00  0.67           C  
ATOM   1840  O   GLU A 115       3.007   0.528 -40.639  1.00  0.67           O  
ATOM   1841  CB  GLU A 115       1.643  -2.486 -40.601  1.00  0.67           C  
ATOM   1842  CG  GLU A 115       1.489  -3.758 -41.440  1.00  0.67           C  
ATOM   1843  CD  GLU A 115       0.202  -4.478 -41.166  1.00  0.67           C  
ATOM   1844  OE1 GLU A 115      -0.508  -4.039 -40.297  1.00  0.67           O  
ATOM   1845  OE2 GLU A 115      -0.073  -5.462 -41.810  1.00  0.67           O  
ATOM   1846  H   GLU A 115       3.657  -3.514 -39.459  1.00  0.67           H  
ATOM   1847  HA  GLU A 115       3.304  -1.740 -41.718  1.00  0.67           H  
ATOM   1848 1HB  GLU A 115       1.400  -2.728 -39.571  1.00  0.67           H  
ATOM   1849 2HB  GLU A 115       0.908  -1.760 -40.946  1.00  0.67           H  
ATOM   1850 1HG  GLU A 115       1.534  -3.494 -42.496  1.00  0.67           H  
ATOM   1851 2HG  GLU A 115       2.327  -4.422 -41.222  1.00  0.67           H  
ATOM   1852  N   MET A 116       3.279  -0.500 -38.650  1.00  0.68           N  
ATOM   1853  CA  MET A 116       3.327   0.766 -37.922  1.00  0.68           C  
ATOM   1854  C   MET A 116       4.517   1.587 -38.397  1.00  0.68           C  
ATOM   1855  O   MET A 116       4.399   2.802 -38.620  1.00  0.68           O  
ATOM   1856  CB  MET A 116       3.474   0.519 -36.418  1.00  0.68           C  
ATOM   1857  CG  MET A 116       2.307  -0.170 -35.721  1.00  0.68           C  
ATOM   1858  SD  MET A 116       0.805   0.699 -35.839  1.00  0.68           S  
ATOM   1859  CE  MET A 116       0.138  -0.178 -37.231  1.00  0.68           C  
ATOM   1860  H   MET A 116       3.337  -1.387 -38.150  1.00  0.68           H  
ATOM   1861  HA  MET A 116       2.417   1.327 -38.121  1.00  0.68           H  
ATOM   1862 1HB  MET A 116       4.351  -0.097 -36.249  1.00  0.68           H  
ATOM   1863 2HB  MET A 116       3.658   1.461 -35.916  1.00  0.68           H  
ATOM   1864 1HG  MET A 116       2.156  -1.139 -36.130  1.00  0.68           H  
ATOM   1865 2HG  MET A 116       2.544  -0.291 -34.678  1.00  0.68           H  
ATOM   1866 1HE  MET A 116      -0.833   0.213 -37.487  1.00  0.68           H  
ATOM   1867 2HE  MET A 116       0.804  -0.074 -38.083  1.00  0.68           H  
ATOM   1868 3HE  MET A 116       0.046  -1.217 -36.981  1.00  0.68           H  
ATOM   1869  N   GLU A 117       5.651   0.914 -38.612  1.00  0.71           N  
ATOM   1870  CA  GLU A 117       6.834   1.600 -39.105  1.00  0.71           C  
ATOM   1871  C   GLU A 117       6.605   2.063 -40.544  1.00  0.71           C  
ATOM   1872  O   GLU A 117       6.972   3.177 -40.921  1.00  0.71           O  
ATOM   1873  CB  GLU A 117       8.084   0.712 -38.996  1.00  0.71           C  
ATOM   1874  CG  GLU A 117       8.550   0.449 -37.545  1.00  0.71           C  
ATOM   1875  CD  GLU A 117       9.834  -0.378 -37.433  1.00  0.71           C  
ATOM   1876  OE1 GLU A 117      10.317  -0.849 -38.436  1.00  0.71           O  
ATOM   1877  OE2 GLU A 117      10.333  -0.515 -36.336  1.00  0.71           O  
ATOM   1878  H   GLU A 117       5.688  -0.088 -38.401  1.00  0.71           H  
ATOM   1879  HA  GLU A 117       6.997   2.486 -38.487  1.00  0.71           H  
ATOM   1880 1HB  GLU A 117       7.878  -0.256 -39.460  1.00  0.71           H  
ATOM   1881 2HB  GLU A 117       8.908   1.173 -39.540  1.00  0.71           H  
ATOM   1882 1HG  GLU A 117       8.700   1.410 -37.051  1.00  0.71           H  
ATOM   1883 2HG  GLU A 117       7.746  -0.074 -37.023  1.00  0.71           H  
ATOM   1884  N   ALA A 118       5.943   1.230 -41.358  1.00  0.74           N  
ATOM   1885  CA  ALA A 118       5.678   1.636 -42.727  1.00  0.74           C  
ATOM   1886  C   ALA A 118       4.832   2.900 -42.761  1.00  0.74           C  
ATOM   1887  O   ALA A 118       5.102   3.790 -43.561  1.00  0.74           O  
ATOM   1888  CB  ALA A 118       4.976   0.531 -43.490  1.00  0.74           C  
ATOM   1889  H   ALA A 118       5.664   0.301 -41.043  1.00  0.74           H  
ATOM   1890  HA  ALA A 118       6.634   1.850 -43.205  1.00  0.74           H  
ATOM   1891 1HB  ALA A 118       4.809   0.846 -44.517  1.00  0.74           H  
ATOM   1892 2HB  ALA A 118       5.593  -0.368 -43.476  1.00  0.74           H  
ATOM   1893 3HB  ALA A 118       4.021   0.320 -43.016  1.00  0.74           H  
ATOM   1894  N   LEU A 119       3.839   3.001 -41.866  1.00  0.79           N  
ATOM   1895  CA  LEU A 119       2.972   4.176 -41.802  1.00  0.79           C  
ATOM   1896  C   LEU A 119       3.748   5.422 -41.401  1.00  0.79           C  
ATOM   1897  O   LEU A 119       3.548   6.500 -41.973  1.00  0.79           O  
ATOM   1898  CB  LEU A 119       1.843   3.917 -40.806  1.00  0.79           C  
ATOM   1899  CG  LEU A 119       0.797   2.891 -41.245  1.00  0.79           C  
ATOM   1900  CD1 LEU A 119      -0.102   2.559 -40.074  1.00  0.79           C  
ATOM   1901  CD2 LEU A 119      -0.009   3.471 -42.392  1.00  0.79           C  
ATOM   1902  H   LEU A 119       3.662   2.216 -41.238  1.00  0.79           H  
ATOM   1903  HA  LEU A 119       2.541   4.336 -42.786  1.00  0.79           H  
ATOM   1904 1HB  LEU A 119       2.281   3.552 -39.879  1.00  0.79           H  
ATOM   1905 2HB  LEU A 119       1.335   4.853 -40.596  1.00  0.79           H  
ATOM   1906  HG  LEU A 119       1.287   1.981 -41.571  1.00  0.79           H  
ATOM   1907 1HD1 LEU A 119      -0.848   1.823 -40.374  1.00  0.79           H  
ATOM   1908 2HD1 LEU A 119       0.495   2.149 -39.267  1.00  0.79           H  
ATOM   1909 3HD1 LEU A 119      -0.597   3.459 -39.736  1.00  0.79           H  
ATOM   1910 1HD2 LEU A 119      -0.754   2.744 -42.710  1.00  0.79           H  
ATOM   1911 2HD2 LEU A 119      -0.503   4.380 -42.060  1.00  0.79           H  
ATOM   1912 3HD2 LEU A 119       0.657   3.700 -43.225  1.00  0.79           H  
ATOM   1913  N   ARG A 120       4.672   5.261 -40.446  1.00  0.85           N  
ATOM   1914  CA  ARG A 120       5.529   6.359 -40.003  1.00  0.85           C  
ATOM   1915  C   ARG A 120       6.256   6.977 -41.178  1.00  0.85           C  
ATOM   1916  O   ARG A 120       6.280   8.198 -41.347  1.00  0.85           O  
ATOM   1917  CB  ARG A 120       6.586   5.869 -39.024  1.00  0.85           C  
ATOM   1918  CG  ARG A 120       7.582   6.931 -38.554  1.00  0.85           C  
ATOM   1919  CD  ARG A 120       8.747   6.307 -37.838  1.00  0.85           C  
ATOM   1920  NE  ARG A 120       9.539   5.454 -38.742  1.00  0.85           N  
ATOM   1921  CZ  ARG A 120      10.322   4.418 -38.370  1.00  0.85           C  
ATOM   1922  NH1 ARG A 120      10.439   4.098 -37.093  1.00  0.85           N  
ATOM   1923  NH2 ARG A 120      10.970   3.719 -39.302  1.00  0.85           N  
ATOM   1924  H   ARG A 120       4.770   4.350 -39.994  1.00  0.85           H  
ATOM   1925  HA  ARG A 120       4.914   7.115 -39.516  1.00  0.85           H  
ATOM   1926 1HB  ARG A 120       6.102   5.453 -38.171  1.00  0.85           H  
ATOM   1927 2HB  ARG A 120       7.173   5.086 -39.471  1.00  0.85           H  
ATOM   1928 1HG  ARG A 120       7.973   7.456 -39.427  1.00  0.85           H  
ATOM   1929 2HG  ARG A 120       7.090   7.632 -37.896  1.00  0.85           H  
ATOM   1930 1HD  ARG A 120       9.394   7.092 -37.454  1.00  0.85           H  
ATOM   1931 2HD  ARG A 120       8.395   5.704 -37.018  1.00  0.85           H  
ATOM   1932  HE  ARG A 120       9.503   5.669 -39.753  1.00  0.85           H  
ATOM   1933 1HH1 ARG A 120       9.949   4.644 -36.397  1.00  0.85           H  
ATOM   1934 2HH1 ARG A 120      11.018   3.315 -36.818  1.00  0.85           H  
ATOM   1935 1HH2 ARG A 120      10.855   3.972 -40.311  1.00  0.85           H  
ATOM   1936 2HH2 ARG A 120      11.547   2.938 -39.043  1.00  0.85           H  
ATOM   1937  N   ASP A 121       6.869   6.114 -41.979  1.00  0.92           N  
ATOM   1938  CA  ASP A 121       7.655   6.547 -43.120  1.00  0.92           C  
ATOM   1939  C   ASP A 121       6.824   6.952 -44.348  1.00  0.92           C  
ATOM   1940  O   ASP A 121       7.206   7.861 -45.086  1.00  0.92           O  
ATOM   1941  CB  ASP A 121       8.639   5.434 -43.460  1.00  0.92           C  
ATOM   1942  CG  ASP A 121       9.618   5.269 -42.314  1.00  0.92           C  
ATOM   1943  OD1 ASP A 121       9.650   6.148 -41.482  1.00  0.92           O  
ATOM   1944  OD2 ASP A 121      10.305   4.284 -42.226  1.00  0.92           O  
ATOM   1945  H   ASP A 121       6.794   5.114 -41.770  1.00  0.92           H  
ATOM   1946  HA  ASP A 121       8.228   7.422 -42.812  1.00  0.92           H  
ATOM   1947 1HB  ASP A 121       8.090   4.496 -43.605  1.00  0.92           H  
ATOM   1948 2HB  ASP A 121       9.172   5.667 -44.379  1.00  0.92           H  
ATOM   1949  N   ALA A 122       5.723   6.243 -44.599  1.00  1.00           N  
ATOM   1950  CA  ALA A 122       4.869   6.498 -45.755  1.00  1.00           C  
ATOM   1951  C   ALA A 122       4.123   7.829 -45.686  1.00  1.00           C  
ATOM   1952  O   ALA A 122       3.991   8.520 -46.698  1.00  1.00           O  
ATOM   1953  CB  ALA A 122       3.850   5.382 -45.897  1.00  1.00           C  
ATOM   1954  H   ALA A 122       5.462   5.492 -43.973  1.00  1.00           H  
ATOM   1955  HA  ALA A 122       5.507   6.519 -46.637  1.00  1.00           H  
ATOM   1956 1HB  ALA A 122       3.241   5.556 -46.781  1.00  1.00           H  
ATOM   1957 2HB  ALA A 122       4.368   4.428 -45.990  1.00  1.00           H  
ATOM   1958 3HB  ALA A 122       3.215   5.365 -45.012  1.00  1.00           H  
ATOM   1959  N   GLY A 123       3.594   8.174 -44.514  1.00  1.05           N  
ATOM   1960  CA  GLY A 123       2.829   9.403 -44.400  1.00  1.05           C  
ATOM   1961  C   GLY A 123       3.721  10.570 -44.009  1.00  1.05           C  
ATOM   1962  O   GLY A 123       4.917  10.391 -43.803  1.00  1.05           O  
ATOM   1963  H   GLY A 123       3.710   7.580 -43.690  1.00  1.05           H  
ATOM   1964 1HA  GLY A 123       2.320   9.600 -45.342  1.00  1.05           H  
ATOM   1965 2HA  GLY A 123       2.071   9.261 -43.640  1.00  1.05           H  
ATOM   1966  N   PRO A 124       3.196  11.796 -43.997  1.00  1.07           N  
ATOM   1967  CA  PRO A 124       3.876  12.983 -43.537  1.00  1.07           C  
ATOM   1968  C   PRO A 124       4.010  12.954 -42.030  1.00  1.07           C  
ATOM   1969  O   PRO A 124       3.124  12.448 -41.333  1.00  1.07           O  
ATOM   1970  CB  PRO A 124       2.960  14.111 -44.026  1.00  1.07           C  
ATOM   1971  CG  PRO A 124       1.584  13.469 -44.117  1.00  1.07           C  
ATOM   1972  CD  PRO A 124       1.858  12.031 -44.549  1.00  1.07           C  
ATOM   1973  HA  PRO A 124       4.867  13.040 -44.015  1.00  1.07           H  
ATOM   1974 1HB  PRO A 124       2.987  14.953 -43.310  1.00  1.07           H  
ATOM   1975 2HB  PRO A 124       3.317  14.501 -44.988  1.00  1.07           H  
ATOM   1976 1HG  PRO A 124       1.076  13.542 -43.147  1.00  1.07           H  
ATOM   1977 2HG  PRO A 124       0.962  14.017 -44.839  1.00  1.07           H  
ATOM   1978 1HD  PRO A 124       1.129  11.364 -44.118  1.00  1.07           H  
ATOM   1979 2HD  PRO A 124       1.881  11.961 -45.647  1.00  1.07           H  
ATOM   1980  N   ILE A 125       5.056  13.589 -41.518  1.00  1.05           N  
ATOM   1981  CA  ILE A 125       5.190  13.729 -40.079  1.00  1.05           C  
ATOM   1982  C   ILE A 125       5.085  15.182 -39.653  1.00  1.05           C  
ATOM   1983  O   ILE A 125       5.077  15.489 -38.453  1.00  1.05           O  
ATOM   1984  CB  ILE A 125       6.474  13.061 -39.559  1.00  1.05           C  
ATOM   1985  CG1 ILE A 125       7.674  13.727 -40.158  1.00  1.05           C  
ATOM   1986  CG2 ILE A 125       6.440  11.547 -39.877  1.00  1.05           C  
ATOM   1987  CD1 ILE A 125       8.982  13.319 -39.531  1.00  1.05           C  
ATOM   1988  H   ILE A 125       5.768  13.962 -42.129  1.00  1.05           H  
ATOM   1989  HA  ILE A 125       4.369  13.215 -39.627  1.00  1.05           H  
ATOM   1990  HB  ILE A 125       6.535  13.197 -38.479  1.00  1.05           H  
ATOM   1991 1HG1 ILE A 125       7.709  13.504 -41.223  1.00  1.05           H  
ATOM   1992 2HG1 ILE A 125       7.553  14.780 -40.032  1.00  1.05           H  
ATOM   1993 1HG2 ILE A 125       7.339  11.069 -39.495  1.00  1.05           H  
ATOM   1994 2HG2 ILE A 125       5.563  11.096 -39.406  1.00  1.05           H  
ATOM   1995 3HG2 ILE A 125       6.383  11.391 -40.957  1.00  1.05           H  
ATOM   1996 1HD1 ILE A 125       9.799  13.854 -40.011  1.00  1.05           H  
ATOM   1997 2HD1 ILE A 125       8.966  13.563 -38.468  1.00  1.05           H  
ATOM   1998 3HD1 ILE A 125       9.127  12.247 -39.657  1.00  1.05           H  
ATOM   1999  N   TYR A 126       4.973  16.068 -40.646  1.00  1.00           N  
ATOM   2000  CA  TYR A 126       4.803  17.473 -40.348  1.00  1.00           C  
ATOM   2001  C   TYR A 126       3.538  17.975 -41.047  1.00  1.00           C  
ATOM   2002  O   TYR A 126       3.251  17.556 -42.169  1.00  1.00           O  
ATOM   2003  CB  TYR A 126       5.991  18.317 -40.814  1.00  1.00           C  
ATOM   2004  CG  TYR A 126       7.303  17.954 -40.179  1.00  1.00           C  
ATOM   2005  CD1 TYR A 126       8.248  17.240 -40.897  1.00  1.00           C  
ATOM   2006  CD2 TYR A 126       7.547  18.296 -38.864  1.00  1.00           C  
ATOM   2007  CE1 TYR A 126       9.447  16.891 -40.304  1.00  1.00           C  
ATOM   2008  CE2 TYR A 126       8.740  17.939 -38.268  1.00  1.00           C  
ATOM   2009  CZ  TYR A 126       9.689  17.240 -38.984  1.00  1.00           C  
ATOM   2010  OH  TYR A 126      10.878  16.886 -38.389  1.00  1.00           O  
ATOM   2011  H   TYR A 126       4.988  15.750 -41.601  1.00  1.00           H  
ATOM   2012  HA  TYR A 126       4.735  17.579 -39.281  1.00  1.00           H  
ATOM   2013 1HB  TYR A 126       6.100  18.219 -41.895  1.00  1.00           H  
ATOM   2014 2HB  TYR A 126       5.793  19.366 -40.602  1.00  1.00           H  
ATOM   2015  HD1 TYR A 126       8.051  16.960 -41.932  1.00  1.00           H  
ATOM   2016  HD2 TYR A 126       6.794  18.843 -38.295  1.00  1.00           H  
ATOM   2017  HE1 TYR A 126      10.194  16.334 -40.870  1.00  1.00           H  
ATOM   2018  HE2 TYR A 126       8.929  18.207 -37.229  1.00  1.00           H  
ATOM   2019  HH  TYR A 126      11.426  16.420 -39.024  1.00  1.00           H  
ATOM   2020  N   PRO A 127       2.790  18.887 -40.420  1.00  0.93           N  
ATOM   2021  CA  PRO A 127       2.863  19.412 -39.060  1.00  0.93           C  
ATOM   2022  C   PRO A 127       2.664  18.291 -38.048  1.00  0.93           C  
ATOM   2023  O   PRO A 127       2.077  17.253 -38.382  1.00  0.93           O  
ATOM   2024  CB  PRO A 127       1.706  20.420 -39.017  1.00  0.93           C  
ATOM   2025  CG  PRO A 127       1.454  20.774 -40.468  1.00  0.93           C  
ATOM   2026  CD  PRO A 127       1.734  19.494 -41.222  1.00  0.93           C  
ATOM   2027  HA  PRO A 127       3.830  19.914 -38.907  1.00  0.93           H  
ATOM   2028 1HB  PRO A 127       0.832  19.962 -38.528  1.00  0.93           H  
ATOM   2029 2HB  PRO A 127       1.989  21.292 -38.407  1.00  0.93           H  
ATOM   2030 1HG  PRO A 127       0.420  21.125 -40.598  1.00  0.93           H  
ATOM   2031 2HG  PRO A 127       2.111  21.601 -40.777  1.00  0.93           H  
ATOM   2032 1HD  PRO A 127       0.849  18.841 -41.234  1.00  0.93           H  
ATOM   2033 2HD  PRO A 127       2.101  19.710 -42.235  1.00  0.93           H  
ATOM   2034  N   THR A 128       3.209  18.472 -36.854  1.00  0.86           N  
ATOM   2035  CA  THR A 128       3.030  17.480 -35.805  1.00  0.86           C  
ATOM   2036  C   THR A 128       2.074  18.138 -34.808  1.00  0.86           C  
ATOM   2037  O   THR A 128       2.256  19.309 -34.465  1.00  0.86           O  
ATOM   2038  CB  THR A 128       4.363  17.138 -35.116  1.00  0.86           C  
ATOM   2039  OG1 THR A 128       5.333  16.657 -36.087  1.00  0.86           O  
ATOM   2040  CG2 THR A 128       4.135  16.035 -34.097  1.00  0.86           C  
ATOM   2041  H   THR A 128       3.713  19.322 -36.648  1.00  0.86           H  
ATOM   2042  HA  THR A 128       2.568  16.575 -36.202  1.00  0.86           H  
ATOM   2043  HB  THR A 128       4.755  18.018 -34.613  1.00  0.86           H  
ATOM   2044  HG1 THR A 128       4.927  16.128 -36.815  1.00  0.86           H  
ATOM   2045 1HG2 THR A 128       5.077  15.794 -33.616  1.00  0.86           H  
ATOM   2046 2HG2 THR A 128       3.412  16.360 -33.349  1.00  0.86           H  
ATOM   2047 3HG2 THR A 128       3.762  15.159 -34.604  1.00  0.86           H  
ATOM   2048  N   GLU A 129       1.034  17.434 -34.391  1.00  0.81           N  
ATOM   2049  CA  GLU A 129       0.037  18.013 -33.501  1.00  0.81           C  
ATOM   2050  C   GLU A 129       0.290  17.695 -32.038  1.00  0.81           C  
ATOM   2051  O   GLU A 129       0.409  16.530 -31.657  1.00  0.81           O  
ATOM   2052  CB  GLU A 129      -1.357  17.515 -33.885  1.00  0.81           C  
ATOM   2053  CG  GLU A 129      -2.505  18.110 -33.061  1.00  0.81           C  
ATOM   2054  CD  GLU A 129      -3.870  17.602 -33.473  1.00  0.81           C  
ATOM   2055  OE1 GLU A 129      -4.169  16.471 -33.183  1.00  0.81           O  
ATOM   2056  OE2 GLU A 129      -4.598  18.339 -34.106  1.00  0.81           O  
ATOM   2057  H   GLU A 129       0.948  16.468 -34.678  1.00  0.81           H  
ATOM   2058  HA  GLU A 129       0.061  19.096 -33.617  1.00  0.81           H  
ATOM   2059 1HB  GLU A 129      -1.545  17.717 -34.941  1.00  0.81           H  
ATOM   2060 2HB  GLU A 129      -1.380  16.438 -33.747  1.00  0.81           H  
ATOM   2061 1HG  GLU A 129      -2.345  17.862 -32.010  1.00  0.81           H  
ATOM   2062 2HG  GLU A 129      -2.479  19.194 -33.154  1.00  0.81           H  
ATOM   2063  N   LEU A 130       0.356  18.737 -31.213  1.00  0.78           N  
ATOM   2064  CA  LEU A 130       0.550  18.540 -29.784  1.00  0.78           C  
ATOM   2065  C   LEU A 130      -0.718  18.641 -28.971  1.00  0.78           C  
ATOM   2066  O   LEU A 130      -1.408  19.663 -28.970  1.00  0.78           O  
ATOM   2067  CB  LEU A 130       1.562  19.525 -29.194  1.00  0.78           C  
ATOM   2068  CG  LEU A 130       1.649  19.493 -27.614  1.00  0.78           C  
ATOM   2069  CD1 LEU A 130       2.128  18.147 -27.108  1.00  0.78           C  
ATOM   2070  CD2 LEU A 130       2.593  20.574 -27.147  1.00  0.78           C  
ATOM   2071  H   LEU A 130       0.266  19.672 -31.584  1.00  0.78           H  
ATOM   2072  HA  LEU A 130       0.953  17.543 -29.636  1.00  0.78           H  
ATOM   2073 1HB  LEU A 130       2.547  19.294 -29.590  1.00  0.78           H  
ATOM   2074 2HB  LEU A 130       1.292  20.535 -29.498  1.00  0.78           H  
ATOM   2075  HG  LEU A 130       0.658  19.673 -27.197  1.00  0.78           H  
ATOM   2076 1HD1 LEU A 130       2.160  18.184 -26.033  1.00  0.78           H  
ATOM   2077 2HD1 LEU A 130       1.469  17.367 -27.410  1.00  0.78           H  
ATOM   2078 3HD1 LEU A 130       3.082  17.943 -27.487  1.00  0.78           H  
ATOM   2079 1HD2 LEU A 130       2.640  20.564 -26.057  1.00  0.78           H  
ATOM   2080 2HD2 LEU A 130       3.586  20.394 -27.553  1.00  0.78           H  
ATOM   2081 3HD2 LEU A 130       2.233  21.542 -27.488  1.00  0.78           H  
ATOM   2082  N   ILE A 131      -0.985  17.569 -28.251  1.00  0.77           N  
ATOM   2083  CA  ILE A 131      -2.094  17.493 -27.338  1.00  0.77           C  
ATOM   2084  C   ILE A 131      -1.541  17.449 -25.920  1.00  0.77           C  
ATOM   2085  O   ILE A 131      -0.680  16.629 -25.603  1.00  0.77           O  
ATOM   2086  CB  ILE A 131      -2.986  16.279 -27.651  1.00  0.77           C  
ATOM   2087  CG1 ILE A 131      -3.567  16.457 -29.078  1.00  0.77           C  
ATOM   2088  CG2 ILE A 131      -4.094  16.116 -26.601  1.00  0.77           C  
ATOM   2089  CD1 ILE A 131      -4.325  15.281 -29.583  1.00  0.77           C  
ATOM   2090  H   ILE A 131      -0.371  16.761 -28.349  1.00  0.77           H  
ATOM   2091  HA  ILE A 131      -2.700  18.391 -27.440  1.00  0.77           H  
ATOM   2092  HB  ILE A 131      -2.367  15.377 -27.665  1.00  0.77           H  
ATOM   2093 1HG1 ILE A 131      -4.225  17.326 -29.089  1.00  0.77           H  
ATOM   2094 2HG1 ILE A 131      -2.745  16.638 -29.773  1.00  0.77           H  
ATOM   2095 1HG2 ILE A 131      -4.706  15.247 -26.845  1.00  0.77           H  
ATOM   2096 2HG2 ILE A 131      -3.644  15.976 -25.613  1.00  0.77           H  
ATOM   2097 3HG2 ILE A 131      -4.719  17.008 -26.588  1.00  0.77           H  
ATOM   2098 1HD1 ILE A 131      -4.690  15.489 -30.595  1.00  0.77           H  
ATOM   2099 2HD1 ILE A 131      -3.683  14.419 -29.602  1.00  0.77           H  
ATOM   2100 3HD1 ILE A 131      -5.162  15.106 -28.921  1.00  0.77           H  
ATOM   2101  N   SER A 132      -2.014  18.363 -25.083  1.00  0.76           N  
ATOM   2102  CA  SER A 132      -1.588  18.477 -23.687  1.00  0.76           C  
ATOM   2103  C   SER A 132      -2.812  18.461 -22.805  1.00  0.76           C  
ATOM   2104  O   SER A 132      -3.682  19.327 -22.918  1.00  0.76           O  
ATOM   2105  CB  SER A 132      -0.796  19.754 -23.460  1.00  0.76           C  
ATOM   2106  OG  SER A 132      -0.511  19.964 -22.083  1.00  0.76           O  
ATOM   2107  H   SER A 132      -2.713  19.007 -25.426  1.00  0.76           H  
ATOM   2108  HA  SER A 132      -0.970  17.618 -23.427  1.00  0.76           H  
ATOM   2109 1HB  SER A 132       0.136  19.703 -24.024  1.00  0.76           H  
ATOM   2110 2HB  SER A 132      -1.363  20.598 -23.847  1.00  0.76           H  
ATOM   2111  HG  SER A 132      -1.368  19.947 -21.638  1.00  0.76           H  
ATOM   2112  N   SER A 133      -2.892  17.455 -21.953  1.00  0.77           N  
ATOM   2113  CA  SER A 133      -4.072  17.278 -21.129  1.00  0.77           C  
ATOM   2114  C   SER A 133      -3.801  16.641 -19.775  1.00  0.77           C  
ATOM   2115  O   SER A 133      -2.781  15.987 -19.556  1.00  0.77           O  
ATOM   2116  CB  SER A 133      -5.068  16.473 -21.927  1.00  0.77           C  
ATOM   2117  OG  SER A 133      -4.550  15.222 -22.252  1.00  0.77           O  
ATOM   2118  H   SER A 133      -2.123  16.782 -21.902  1.00  0.77           H  
ATOM   2119  HA  SER A 133      -4.507  18.261 -20.944  1.00  0.77           H  
ATOM   2120 1HB  SER A 133      -5.978  16.346 -21.347  1.00  0.77           H  
ATOM   2121 2HB  SER A 133      -5.335  17.011 -22.835  1.00  0.77           H  
ATOM   2122  HG  SER A 133      -5.250  14.757 -22.708  1.00  0.77           H  
ATOM   2123  N   PHE A 134      -4.743  16.824 -18.866  1.00  0.78           N  
ATOM   2124  CA  PHE A 134      -4.608  16.276 -17.528  1.00  0.78           C  
ATOM   2125  C   PHE A 134      -5.618  15.190 -17.272  1.00  0.78           C  
ATOM   2126  O   PHE A 134      -6.722  15.196 -17.827  1.00  0.78           O  
ATOM   2127  CB  PHE A 134      -4.744  17.379 -16.486  1.00  0.78           C  
ATOM   2128  CG  PHE A 134      -3.624  18.365 -16.521  1.00  0.78           C  
ATOM   2129  CD1 PHE A 134      -3.646  19.427 -17.415  1.00  0.78           C  
ATOM   2130  CD2 PHE A 134      -2.562  18.257 -15.644  1.00  0.78           C  
ATOM   2131  CE1 PHE A 134      -2.619  20.347 -17.441  1.00  0.78           C  
ATOM   2132  CE2 PHE A 134      -1.539  19.184 -15.665  1.00  0.78           C  
ATOM   2133  CZ  PHE A 134      -1.566  20.225 -16.566  1.00  0.78           C  
ATOM   2134  H   PHE A 134      -5.581  17.348 -19.114  1.00  0.78           H  
ATOM   2135  HA  PHE A 134      -3.617  15.838 -17.429  1.00  0.78           H  
ATOM   2136 1HB  PHE A 134      -5.681  17.913 -16.638  1.00  0.78           H  
ATOM   2137 2HB  PHE A 134      -4.775  16.931 -15.492  1.00  0.78           H  
ATOM   2138  HD1 PHE A 134      -4.485  19.525 -18.104  1.00  0.78           H  
ATOM   2139  HD2 PHE A 134      -2.541  17.427 -14.931  1.00  0.78           H  
ATOM   2140  HE1 PHE A 134      -2.644  21.172 -18.153  1.00  0.78           H  
ATOM   2141  HE2 PHE A 134      -0.705  19.094 -14.972  1.00  0.78           H  
ATOM   2142  HZ  PHE A 134      -0.753  20.949 -16.582  1.00  0.78           H  
ATOM   2143  N   ALA A 135      -5.243  14.271 -16.400  1.00  0.80           N  
ATOM   2144  CA  ALA A 135      -6.105  13.172 -16.062  1.00  0.80           C  
ATOM   2145  C   ALA A 135      -6.041  12.771 -14.615  1.00  0.80           C  
ATOM   2146  O   ALA A 135      -5.059  13.014 -13.908  1.00  0.80           O  
ATOM   2147  CB  ALA A 135      -5.730  11.981 -16.882  1.00  0.80           C  
ATOM   2148  H   ALA A 135      -4.305  14.310 -16.012  1.00  0.80           H  
ATOM   2149  HA  ALA A 135      -7.128  13.476 -16.269  1.00  0.80           H  
ATOM   2150 1HB  ALA A 135      -6.375  11.163 -16.636  1.00  0.80           H  
ATOM   2151 2HB  ALA A 135      -5.802  12.194 -17.900  1.00  0.80           H  
ATOM   2152 3HB  ALA A 135      -4.768  11.721 -16.667  1.00  0.80           H  
ATOM   2153  N   THR A 136      -7.108  12.126 -14.195  1.00  0.84           N  
ATOM   2154  CA  THR A 136      -7.232  11.612 -12.851  1.00  0.84           C  
ATOM   2155  C   THR A 136      -7.008  10.114 -12.835  1.00  0.84           C  
ATOM   2156  O   THR A 136      -7.532   9.381 -13.680  1.00  0.84           O  
ATOM   2157  CB  THR A 136      -8.618  11.955 -12.278  1.00  0.84           C  
ATOM   2158  OG1 THR A 136      -8.772  13.384 -12.216  1.00  0.84           O  
ATOM   2159  CG2 THR A 136      -8.791  11.367 -10.893  1.00  0.84           C  
ATOM   2160  H   THR A 136      -7.865  11.983 -14.865  1.00  0.84           H  
ATOM   2161  HA  THR A 136      -6.472  12.074 -12.220  1.00  0.84           H  
ATOM   2162  HB  THR A 136      -9.388  11.548 -12.934  1.00  0.84           H  
ATOM   2163  HG1 THR A 136      -8.100  13.749 -11.634  1.00  0.84           H  
ATOM   2164 1HG2 THR A 136      -9.775  11.624 -10.511  1.00  0.84           H  
ATOM   2165 2HG2 THR A 136      -8.698  10.287 -10.938  1.00  0.84           H  
ATOM   2166 3HG2 THR A 136      -8.022  11.769 -10.227  1.00  0.84           H  
ATOM   2167  N   LEU A 137      -6.200   9.649 -11.892  1.00  0.90           N  
ATOM   2168  CA  LEU A 137      -5.977   8.218 -11.777  1.00  0.90           C  
ATOM   2169  C   LEU A 137      -7.200   7.638 -11.106  1.00  0.90           C  
ATOM   2170  O   LEU A 137      -7.615   8.114 -10.048  1.00  0.90           O  
ATOM   2171  CB  LEU A 137      -4.694   7.924 -10.988  1.00  0.90           C  
ATOM   2172  CG  LEU A 137      -3.405   7.973 -11.771  1.00  0.90           C  
ATOM   2173  CD1 LEU A 137      -3.185   9.342 -12.350  1.00  0.90           C  
ATOM   2174  CD2 LEU A 137      -2.228   7.560 -10.824  1.00  0.90           C  
ATOM   2175  H   LEU A 137      -5.777  10.298 -11.225  1.00  0.90           H  
ATOM   2176  HA  LEU A 137      -5.892   7.779 -12.761  1.00  0.90           H  
ATOM   2177 1HB  LEU A 137      -4.603   8.645 -10.224  1.00  0.90           H  
ATOM   2178 2HB  LEU A 137      -4.780   6.936 -10.534  1.00  0.90           H  
ATOM   2179  HG  LEU A 137      -3.485   7.311 -12.594  1.00  0.90           H  
ATOM   2180 1HD1 LEU A 137      -2.276   9.335 -12.914  1.00  0.90           H  
ATOM   2181 2HD1 LEU A 137      -4.013   9.603 -13.002  1.00  0.90           H  
ATOM   2182 3HD1 LEU A 137      -3.108  10.059 -11.571  1.00  0.90           H  
ATOM   2183 1HD2 LEU A 137      -1.292   7.567 -11.368  1.00  0.90           H  
ATOM   2184 2HD2 LEU A 137      -2.159   8.256  -9.995  1.00  0.90           H  
ATOM   2185 3HD2 LEU A 137      -2.407   6.556 -10.435  1.00  0.90           H  
ATOM   2186  N   VAL A 138      -7.794   6.624 -11.730  1.00  0.98           N  
ATOM   2187  CA  VAL A 138      -9.030   6.060 -11.203  1.00  0.98           C  
ATOM   2188  C   VAL A 138      -8.790   4.701 -10.563  1.00  0.98           C  
ATOM   2189  O   VAL A 138      -9.540   4.280  -9.681  1.00  0.98           O  
ATOM   2190  CB  VAL A 138     -10.098   5.958 -12.326  1.00  0.98           C  
ATOM   2191  CG1 VAL A 138     -10.379   7.359 -12.885  1.00  0.98           C  
ATOM   2192  CG2 VAL A 138      -9.657   5.024 -13.450  1.00  0.98           C  
ATOM   2193  H   VAL A 138      -7.383   6.256 -12.585  1.00  0.98           H  
ATOM   2194  HA  VAL A 138      -9.417   6.734 -10.439  1.00  0.98           H  
ATOM   2195  HB  VAL A 138     -11.023   5.580 -11.891  1.00  0.98           H  
ATOM   2196 1HG1 VAL A 138     -11.155   7.295 -13.654  1.00  0.98           H  
ATOM   2197 2HG1 VAL A 138     -10.715   8.015 -12.085  1.00  0.98           H  
ATOM   2198 3HG1 VAL A 138      -9.472   7.763 -13.328  1.00  0.98           H  
ATOM   2199 1HG2 VAL A 138     -10.437   4.984 -14.207  1.00  0.98           H  
ATOM   2200 2HG2 VAL A 138      -8.771   5.406 -13.889  1.00  0.98           H  
ATOM   2201 3HG2 VAL A 138      -9.481   4.021 -13.063  1.00  0.98           H  
ATOM   2202  N   TYR A 139      -7.709   4.041 -10.971  1.00  1.06           N  
ATOM   2203  CA  TYR A 139      -7.383   2.743 -10.399  1.00  1.06           C  
ATOM   2204  C   TYR A 139      -5.891   2.486 -10.492  1.00  1.06           C  
ATOM   2205  O   TYR A 139      -5.316   2.447 -11.578  1.00  1.06           O  
ATOM   2206  CB  TYR A 139      -8.227   1.667 -11.106  1.00  1.06           C  
ATOM   2207  CG  TYR A 139      -8.193   0.169 -10.635  1.00  1.06           C  
ATOM   2208  CD1 TYR A 139      -7.469  -0.309  -9.529  1.00  1.06           C  
ATOM   2209  CD2 TYR A 139      -8.996  -0.719 -11.337  1.00  1.06           C  
ATOM   2210  CE1 TYR A 139      -7.559  -1.661  -9.173  1.00  1.06           C  
ATOM   2211  CE2 TYR A 139      -9.078  -2.037 -10.987  1.00  1.06           C  
ATOM   2212  CZ  TYR A 139      -8.368  -2.523  -9.917  1.00  1.06           C  
ATOM   2213  OH  TYR A 139      -8.491  -3.868  -9.603  1.00  1.06           O  
ATOM   2214  H   TYR A 139      -7.142   4.437 -11.719  1.00  1.06           H  
ATOM   2215  HA  TYR A 139      -7.644   2.759  -9.345  1.00  1.06           H  
ATOM   2216 1HB  TYR A 139      -9.263   1.983 -11.071  1.00  1.06           H  
ATOM   2217 2HB  TYR A 139      -7.956   1.676 -12.140  1.00  1.06           H  
ATOM   2218  HD1 TYR A 139      -6.850   0.353  -8.941  1.00  1.06           H  
ATOM   2219  HD2 TYR A 139      -9.580  -0.362 -12.177  1.00  1.06           H  
ATOM   2220  HE1 TYR A 139      -7.007  -2.031  -8.316  1.00  1.06           H  
ATOM   2221  HE2 TYR A 139      -9.724  -2.706 -11.561  1.00  1.06           H  
ATOM   2222  HH  TYR A 139      -9.211  -4.238 -10.140  1.00  1.06           H  
ATOM   2223  N   LEU A 140      -5.248   2.363  -9.340  1.00  1.15           N  
ATOM   2224  CA  LEU A 140      -3.817   2.108  -9.289  1.00  1.15           C  
ATOM   2225  C   LEU A 140      -3.622   0.831  -8.510  1.00  1.15           C  
ATOM   2226  O   LEU A 140      -4.056   0.737  -7.361  1.00  1.15           O  
ATOM   2227  CB  LEU A 140      -3.061   3.265  -8.619  1.00  1.15           C  
ATOM   2228  CG  LEU A 140      -1.525   3.093  -8.487  1.00  1.15           C  
ATOM   2229  CD1 LEU A 140      -0.908   3.030  -9.871  1.00  1.15           C  
ATOM   2230  CD2 LEU A 140      -0.941   4.276  -7.711  1.00  1.15           C  
ATOM   2231  H   LEU A 140      -5.766   2.422  -8.475  1.00  1.15           H  
ATOM   2232  HA  LEU A 140      -3.433   1.963 -10.295  1.00  1.15           H  
ATOM   2233 1HB  LEU A 140      -3.242   4.173  -9.194  1.00  1.15           H  
ATOM   2234 2HB  LEU A 140      -3.464   3.409  -7.616  1.00  1.15           H  
ATOM   2235  HG  LEU A 140      -1.302   2.157  -7.967  1.00  1.15           H  
ATOM   2236 1HD1 LEU A 140       0.168   2.907  -9.786  1.00  1.15           H  
ATOM   2237 2HD1 LEU A 140      -1.328   2.188 -10.421  1.00  1.15           H  
ATOM   2238 3HD1 LEU A 140      -1.128   3.957 -10.389  1.00  1.15           H  
ATOM   2239 1HD2 LEU A 140       0.139   4.158  -7.622  1.00  1.15           H  
ATOM   2240 2HD2 LEU A 140      -1.161   5.206  -8.239  1.00  1.15           H  
ATOM   2241 3HD2 LEU A 140      -1.382   4.312  -6.715  1.00  1.15           H  
ATOM   2242  N   ARG A 141      -2.971  -0.147  -9.123  1.00  1.20           N  
ATOM   2243  CA  ARG A 141      -2.802  -1.424  -8.461  1.00  1.20           C  
ATOM   2244  C   ARG A 141      -1.424  -2.010  -8.653  1.00  1.20           C  
ATOM   2245  O   ARG A 141      -0.727  -1.729  -9.628  1.00  1.20           O  
ATOM   2246  CB  ARG A 141      -3.842  -2.401  -8.986  1.00  1.20           C  
ATOM   2247  CG  ARG A 141      -3.714  -2.818 -10.438  1.00  1.20           C  
ATOM   2248  CD  ARG A 141      -4.932  -3.561 -10.900  1.00  1.20           C  
ATOM   2249  NE  ARG A 141      -4.773  -4.240 -12.193  1.00  1.20           N  
ATOM   2250  CZ  ARG A 141      -4.912  -3.676 -13.425  1.00  1.20           C  
ATOM   2251  NH1 ARG A 141      -5.163  -2.409 -13.612  1.00  1.20           N  
ATOM   2252  NH2 ARG A 141      -4.788  -4.410 -14.499  1.00  1.20           N  
ATOM   2253  H   ARG A 141      -2.651  -0.010 -10.082  1.00  1.20           H  
ATOM   2254  HA  ARG A 141      -2.966  -1.282  -7.394  1.00  1.20           H  
ATOM   2255 1HB  ARG A 141      -3.801  -3.309  -8.398  1.00  1.20           H  
ATOM   2256 2HB  ARG A 141      -4.813  -1.971  -8.852  1.00  1.20           H  
ATOM   2257 1HG  ARG A 141      -3.611  -1.921 -11.049  1.00  1.20           H  
ATOM   2258 2HG  ARG A 141      -2.843  -3.451 -10.553  1.00  1.20           H  
ATOM   2259 1HD  ARG A 141      -5.211  -4.306 -10.152  1.00  1.20           H  
ATOM   2260 2HD  ARG A 141      -5.732  -2.846 -11.011  1.00  1.20           H  
ATOM   2261  HE  ARG A 141      -4.573  -5.228 -12.167  1.00  1.20           H  
ATOM   2262 1HH1 ARG A 141      -5.256  -1.773 -12.838  1.00  1.20           H  
ATOM   2263 2HH1 ARG A 141      -5.212  -2.086 -14.596  1.00  1.20           H  
ATOM   2264 1HH2 ARG A 141      -4.608  -5.398 -14.429  1.00  1.20           H  
ATOM   2265 2HH2 ARG A 141      -4.895  -3.945 -15.415  1.00  1.20           H  
ATOM   2266  N   GLU A 142      -1.015  -2.822  -7.695  1.00  1.21           N  
ATOM   2267  CA  GLU A 142       0.267  -3.486  -7.800  1.00  1.21           C  
ATOM   2268  C   GLU A 142       0.102  -4.862  -8.412  1.00  1.21           C  
ATOM   2269  O   GLU A 142      -0.816  -5.600  -8.056  1.00  1.21           O  
ATOM   2270  CB  GLU A 142       0.967  -3.534  -6.441  1.00  1.21           C  
ATOM   2271  CG  GLU A 142       2.386  -4.091  -6.510  1.00  1.21           C  
ATOM   2272  CD  GLU A 142       3.139  -3.989  -5.219  1.00  1.21           C  
ATOM   2273  OE1 GLU A 142       2.895  -4.761  -4.324  1.00  1.21           O  
ATOM   2274  OE2 GLU A 142       3.961  -3.088  -5.123  1.00  1.21           O  
ATOM   2275  H   GLU A 142      -1.610  -3.000  -6.898  1.00  1.21           H  
ATOM   2276  HA  GLU A 142       0.900  -2.918  -8.477  1.00  1.21           H  
ATOM   2277 1HB  GLU A 142       1.014  -2.533  -6.017  1.00  1.21           H  
ATOM   2278 2HB  GLU A 142       0.393  -4.156  -5.755  1.00  1.21           H  
ATOM   2279 1HG  GLU A 142       2.332  -5.143  -6.794  1.00  1.21           H  
ATOM   2280 2HG  GLU A 142       2.935  -3.568  -7.294  1.00  1.21           H  
ATOM   2281  N   CYS A 143       0.990  -5.173  -9.343  1.00  1.18           N  
ATOM   2282  CA  CYS A 143       1.051  -6.421 -10.066  1.00  1.18           C  
ATOM   2283  C   CYS A 143       2.496  -6.897  -9.980  1.00  1.18           C  
ATOM   2284  O   CYS A 143       3.325  -6.209  -9.387  1.00  1.18           O  
ATOM   2285  CB  CYS A 143       0.673  -6.191 -11.507  1.00  1.18           C  
ATOM   2286  SG  CYS A 143      -0.894  -5.316 -11.757  1.00  1.18           S  
ATOM   2287  H   CYS A 143       1.679  -4.479  -9.611  1.00  1.18           H  
ATOM   2288  HA  CYS A 143       0.402  -7.153  -9.610  1.00  1.18           H  
ATOM   2289 1HB  CYS A 143       1.447  -5.652 -11.999  1.00  1.18           H  
ATOM   2290 2HB  CYS A 143       0.598  -7.159 -11.986  1.00  1.18           H  
ATOM   2291  HG  CYS A 143      -1.603  -6.113 -10.967  1.00  1.18           H  
ATOM   2292  N   GLY A 144       2.831  -8.080 -10.478  1.00  1.12           N  
ATOM   2293  CA  GLY A 144       4.243  -8.459 -10.369  1.00  1.12           C  
ATOM   2294  C   GLY A 144       5.123  -7.796 -11.443  1.00  1.12           C  
ATOM   2295  O   GLY A 144       4.625  -7.312 -12.468  1.00  1.12           O  
ATOM   2296  H   GLY A 144       2.159  -8.691 -10.958  1.00  1.12           H  
ATOM   2297 1HA  GLY A 144       4.614  -8.195  -9.378  1.00  1.12           H  
ATOM   2298 2HA  GLY A 144       4.327  -9.541 -10.456  1.00  1.12           H  
ATOM   2299  N   GLU A 145       6.438  -7.791 -11.220  1.00  1.06           N  
ATOM   2300  CA  GLU A 145       7.376  -7.304 -12.236  1.00  1.06           C  
ATOM   2301  C   GLU A 145       7.299  -8.270 -13.412  1.00  1.06           C  
ATOM   2302  O   GLU A 145       7.192  -9.479 -13.205  1.00  1.06           O  
ATOM   2303  CB  GLU A 145       8.789  -7.164 -11.658  1.00  1.06           C  
ATOM   2304  CG  GLU A 145       9.848  -6.641 -12.616  1.00  1.06           C  
ATOM   2305  CD  GLU A 145      11.172  -6.347 -11.947  1.00  1.06           C  
ATOM   2306  OE1 GLU A 145      11.245  -6.449 -10.747  1.00  1.06           O  
ATOM   2307  OE2 GLU A 145      12.111  -6.022 -12.640  1.00  1.06           O  
ATOM   2308  H   GLU A 145       6.794  -8.164 -10.352  1.00  1.06           H  
ATOM   2309  HA  GLU A 145       7.054  -6.320 -12.583  1.00  1.06           H  
ATOM   2310 1HB  GLU A 145       8.759  -6.487 -10.804  1.00  1.06           H  
ATOM   2311 2HB  GLU A 145       9.127  -8.133 -11.294  1.00  1.06           H  
ATOM   2312 1HG  GLU A 145      10.021  -7.402 -13.350  1.00  1.06           H  
ATOM   2313 2HG  GLU A 145       9.481  -5.766 -13.131  1.00  1.06           H  
ATOM   2314  N   LYS A 146       7.256  -7.738 -14.633  1.00  1.02           N  
ATOM   2315  CA  LYS A 146       7.104  -8.540 -15.852  1.00  1.02           C  
ATOM   2316  C   LYS A 146       5.822  -9.386 -15.868  1.00  1.02           C  
ATOM   2317  O   LYS A 146       5.715 -10.372 -16.607  1.00  1.02           O  
ATOM   2318  CB  LYS A 146       8.323  -9.431 -16.085  1.00  1.02           C  
ATOM   2319  CG  LYS A 146       9.630  -8.675 -16.282  1.00  1.02           C  
ATOM   2320  CD  LYS A 146      10.788  -9.632 -16.535  1.00  1.02           C  
ATOM   2321  CE  LYS A 146      12.110  -8.887 -16.669  1.00  1.02           C  
ATOM   2322  NZ  LYS A 146      13.255  -9.823 -16.874  1.00  1.02           N  
ATOM   2323  H   LYS A 146       7.385  -6.730 -14.742  1.00  1.02           H  
ATOM   2324  HA  LYS A 146       7.044  -7.864 -16.679  1.00  1.02           H  
ATOM   2325 1HB  LYS A 146       8.455 -10.116 -15.251  1.00  1.02           H  
ATOM   2326 2HB  LYS A 146       8.157 -10.036 -16.977  1.00  1.02           H  
ATOM   2327 1HG  LYS A 146       9.532  -8.010 -17.133  1.00  1.02           H  
ATOM   2328 2HG  LYS A 146       9.844  -8.074 -15.420  1.00  1.02           H  
ATOM   2329 1HD  LYS A 146      10.861 -10.337 -15.706  1.00  1.02           H  
ATOM   2330 2HD  LYS A 146      10.603 -10.193 -17.451  1.00  1.02           H  
ATOM   2331 1HE  LYS A 146      12.051  -8.206 -17.518  1.00  1.02           H  
ATOM   2332 2HE  LYS A 146      12.285  -8.304 -15.761  1.00  1.02           H  
ATOM   2333 1HZ  LYS A 146      14.113  -9.296 -16.959  1.00  1.02           H  
ATOM   2334 2HZ  LYS A 146      13.323 -10.451 -16.086  1.00  1.02           H  
ATOM   2335 3HZ  LYS A 146      13.107 -10.359 -17.718  1.00  1.02           H  
ATOM   2336  N   HIS A 147       4.802  -8.959 -15.132  1.00  1.00           N  
ATOM   2337  CA  HIS A 147       3.551  -9.696 -15.080  1.00  1.00           C  
ATOM   2338  C   HIS A 147       2.684  -9.385 -16.293  1.00  1.00           C  
ATOM   2339  O   HIS A 147       1.702  -8.651 -16.223  1.00  1.00           O  
ATOM   2340  CB  HIS A 147       2.844  -9.359 -13.772  1.00  1.00           C  
ATOM   2341  CG  HIS A 147       1.746 -10.227 -13.362  1.00  1.00           C  
ATOM   2342  ND1 HIS A 147       1.090 -10.069 -12.141  1.00  1.00           N  
ATOM   2343  CD2 HIS A 147       1.189 -11.293 -13.960  1.00  1.00           C  
ATOM   2344  CE1 HIS A 147       0.160 -11.020 -12.033  1.00  1.00           C  
ATOM   2345  NE2 HIS A 147       0.208 -11.770 -13.125  1.00  1.00           N  
ATOM   2346  H   HIS A 147       4.908  -8.139 -14.534  1.00  1.00           H  
ATOM   2347  HA  HIS A 147       3.760 -10.764 -15.084  1.00  1.00           H  
ATOM   2348 1HB  HIS A 147       3.570  -9.442 -12.998  1.00  1.00           H  
ATOM   2349 2HB  HIS A 147       2.491  -8.328 -13.791  1.00  1.00           H  
ATOM   2350  HD2 HIS A 147       1.471 -11.708 -14.927  1.00  1.00           H  
ATOM   2351  HE1 HIS A 147      -0.521 -11.167 -11.192  1.00  1.00           H  
ATOM   2352  HE2 HIS A 147      -0.372 -12.596 -13.349  1.00  1.00           H  
ATOM   2353  N   GLU A 148       3.011 -10.032 -17.401  1.00  1.00           N  
ATOM   2354  CA  GLU A 148       2.362  -9.806 -18.696  1.00  1.00           C  
ATOM   2355  C   GLU A 148       0.865 -10.104 -18.703  1.00  1.00           C  
ATOM   2356  O   GLU A 148       0.114  -9.530 -19.491  1.00  1.00           O  
ATOM   2357  CB  GLU A 148       3.017 -10.655 -19.782  1.00  1.00           C  
ATOM   2358  CG  GLU A 148       4.430 -10.240 -20.155  1.00  1.00           C  
ATOM   2359  CD  GLU A 148       5.000 -11.088 -21.263  1.00  1.00           C  
ATOM   2360  OE1 GLU A 148       4.479 -12.136 -21.524  1.00  1.00           O  
ATOM   2361  OE2 GLU A 148       5.928 -10.639 -21.906  1.00  1.00           O  
ATOM   2362  H   GLU A 148       3.844 -10.620 -17.339  1.00  1.00           H  
ATOM   2363  HA  GLU A 148       2.492  -8.752 -18.956  1.00  1.00           H  
ATOM   2364 1HB  GLU A 148       3.051 -11.693 -19.455  1.00  1.00           H  
ATOM   2365 2HB  GLU A 148       2.408 -10.616 -20.686  1.00  1.00           H  
ATOM   2366 1HG  GLU A 148       4.421  -9.194 -20.469  1.00  1.00           H  
ATOM   2367 2HG  GLU A 148       5.066 -10.320 -19.273  1.00  1.00           H  
ATOM   2368  N   GLN A 149       0.406 -10.966 -17.796  1.00  1.01           N  
ATOM   2369  CA  GLN A 149      -1.010 -11.342 -17.749  1.00  1.01           C  
ATOM   2370  C   GLN A 149      -1.898 -10.115 -17.557  1.00  1.01           C  
ATOM   2371  O   GLN A 149      -3.024 -10.065 -18.056  1.00  1.01           O  
ATOM   2372  CB  GLN A 149      -1.305 -12.283 -16.576  1.00  1.01           C  
ATOM   2373  CG  GLN A 149      -0.712 -13.670 -16.667  1.00  1.01           C  
ATOM   2374  CD  GLN A 149      -1.047 -14.541 -15.423  1.00  1.01           C  
ATOM   2375  OE1 GLN A 149      -1.026 -14.109 -14.249  1.00  1.01           O  
ATOM   2376  NE2 GLN A 149      -1.364 -15.804 -15.695  1.00  1.01           N  
ATOM   2377  H   GLN A 149       1.062 -11.384 -17.154  1.00  1.01           H  
ATOM   2378  HA  GLN A 149      -1.277 -11.826 -18.687  1.00  1.01           H  
ATOM   2379 1HB  GLN A 149      -0.972 -11.822 -15.664  1.00  1.01           H  
ATOM   2380 2HB  GLN A 149      -2.383 -12.402 -16.487  1.00  1.01           H  
ATOM   2381 1HG  GLN A 149      -1.109 -14.166 -17.552  1.00  1.01           H  
ATOM   2382 2HG  GLN A 149       0.372 -13.583 -16.742  1.00  1.01           H  
ATOM   2383 1HE2 GLN A 149      -1.594 -16.435 -14.952  1.00  1.01           H  
ATOM   2384 2HE2 GLN A 149      -1.373 -16.127 -16.643  1.00  1.01           H  
ATOM   2385  N   VAL A 150      -1.350  -9.091 -16.907  1.00  1.02           N  
ATOM   2386  CA  VAL A 150      -2.038  -7.859 -16.565  1.00  1.02           C  
ATOM   2387  C   VAL A 150      -2.637  -7.175 -17.780  1.00  1.02           C  
ATOM   2388  O   VAL A 150      -3.691  -6.543 -17.683  1.00  1.02           O  
ATOM   2389  CB  VAL A 150      -1.028  -6.914 -15.911  1.00  1.02           C  
ATOM   2390  CG1 VAL A 150      -1.593  -5.529 -15.695  1.00  1.02           C  
ATOM   2391  CG2 VAL A 150      -0.598  -7.497 -14.606  1.00  1.02           C  
ATOM   2392  H   VAL A 150      -0.377  -9.166 -16.607  1.00  1.02           H  
ATOM   2393  HA  VAL A 150      -2.832  -8.094 -15.858  1.00  1.02           H  
ATOM   2394  HB  VAL A 150      -0.162  -6.823 -16.575  1.00  1.02           H  
ATOM   2395 1HG1 VAL A 150      -0.834  -4.898 -15.242  1.00  1.02           H  
ATOM   2396 2HG1 VAL A 150      -1.903  -5.101 -16.635  1.00  1.02           H  
ATOM   2397 3HG1 VAL A 150      -2.439  -5.598 -15.036  1.00  1.02           H  
ATOM   2398 1HG2 VAL A 150       0.151  -6.845 -14.187  1.00  1.02           H  
ATOM   2399 2HG2 VAL A 150      -1.451  -7.578 -13.936  1.00  1.02           H  
ATOM   2400 3HG2 VAL A 150      -0.179  -8.479 -14.760  1.00  1.02           H  
ATOM   2401  N   ILE A 151      -1.927  -7.230 -18.897  1.00  1.01           N  
ATOM   2402  CA  ILE A 151      -2.340  -6.566 -20.114  1.00  1.01           C  
ATOM   2403  C   ILE A 151      -2.599  -7.522 -21.258  1.00  1.01           C  
ATOM   2404  O   ILE A 151      -2.683  -7.094 -22.404  1.00  1.01           O  
ATOM   2405  CB  ILE A 151      -1.292  -5.546 -20.563  1.00  1.01           C  
ATOM   2406  CG1 ILE A 151       0.101  -6.209 -20.621  1.00  1.01           C  
ATOM   2407  CG2 ILE A 151      -1.266  -4.331 -19.640  1.00  1.01           C  
ATOM   2408  CD1 ILE A 151       0.346  -7.116 -21.814  1.00  1.01           C  
ATOM   2409  H   ILE A 151      -1.090  -7.815 -18.924  1.00  1.01           H  
ATOM   2410  HA  ILE A 151      -3.258  -6.033 -19.905  1.00  1.01           H  
ATOM   2411  HB  ILE A 151      -1.539  -5.216 -21.572  1.00  1.01           H  
ATOM   2412 1HG1 ILE A 151       0.846  -5.439 -20.628  1.00  1.01           H  
ATOM   2413 2HG1 ILE A 151       0.237  -6.810 -19.716  1.00  1.01           H  
ATOM   2414 1HG2 ILE A 151      -0.528  -3.618 -20.000  1.00  1.01           H  
ATOM   2415 2HG2 ILE A 151      -2.250  -3.856 -19.625  1.00  1.01           H  
ATOM   2416 3HG2 ILE A 151      -0.998  -4.645 -18.643  1.00  1.01           H  
ATOM   2417 1HD1 ILE A 151       1.356  -7.522 -21.740  1.00  1.01           H  
ATOM   2418 2HD1 ILE A 151      -0.360  -7.926 -21.816  1.00  1.01           H  
ATOM   2419 3HD1 ILE A 151       0.252  -6.545 -22.731  1.00  1.01           H  
ATOM   2420  N   ALA A 152      -2.729  -8.821 -20.988  1.00  0.99           N  
ATOM   2421  CA  ALA A 152      -2.790  -9.780 -22.095  1.00  0.99           C  
ATOM   2422  C   ALA A 152      -4.129  -9.896 -22.838  1.00  0.99           C  
ATOM   2423  O   ALA A 152      -4.658 -10.994 -23.006  1.00  0.99           O  
ATOM   2424  CB  ALA A 152      -2.410 -11.148 -21.563  1.00  0.99           C  
ATOM   2425  H   ALA A 152      -2.742  -9.155 -20.021  1.00  0.99           H  
ATOM   2426  HA  ALA A 152      -2.043  -9.476 -22.825  1.00  0.99           H  
ATOM   2427 1HB  ALA A 152      -2.380 -11.865 -22.382  1.00  0.99           H  
ATOM   2428 2HB  ALA A 152      -1.427 -11.087 -21.094  1.00  0.99           H  
ATOM   2429 3HB  ALA A 152      -3.146 -11.464 -20.824  1.00  0.99           H  
ATOM   2430  N   CYS A 153      -4.660  -8.771 -23.306  1.00  0.96           N  
ATOM   2431  CA  CYS A 153      -5.821  -8.770 -24.197  1.00  0.96           C  
ATOM   2432  C   CYS A 153      -5.962  -7.371 -24.835  1.00  0.96           C  
ATOM   2433  O   CYS A 153      -5.526  -6.378 -24.251  1.00  0.96           O  
ATOM   2434  CB  CYS A 153      -7.132  -9.125 -23.474  1.00  0.96           C  
ATOM   2435  SG  CYS A 153      -7.776  -7.898 -22.341  1.00  0.96           S  
ATOM   2436  H   CYS A 153      -4.152  -7.917 -23.108  1.00  0.96           H  
ATOM   2437  HA  CYS A 153      -5.649  -9.522 -24.957  1.00  0.96           H  
ATOM   2438 1HB  CYS A 153      -7.909  -9.331 -24.204  1.00  0.96           H  
ATOM   2439 2HB  CYS A 153      -6.992 -10.044 -22.913  1.00  0.96           H  
ATOM   2440  HG  CYS A 153      -8.247  -7.072 -23.316  1.00  0.96           H  
ATOM   2441  N   PRO A 154      -6.621  -7.225 -25.985  1.00  0.93           N  
ATOM   2442  CA  PRO A 154      -7.036  -5.944 -26.512  1.00  0.93           C  
ATOM   2443  C   PRO A 154      -7.976  -5.318 -25.483  1.00  0.93           C  
ATOM   2444  O   PRO A 154      -8.743  -6.044 -24.851  1.00  0.93           O  
ATOM   2445  CB  PRO A 154      -7.772  -6.327 -27.799  1.00  0.93           C  
ATOM   2446  CG  PRO A 154      -7.198  -7.679 -28.179  1.00  0.93           C  
ATOM   2447  CD  PRO A 154      -6.911  -8.369 -26.861  1.00  0.93           C  
ATOM   2448  HA  PRO A 154      -6.141  -5.334 -26.696  1.00  0.93           H  
ATOM   2449 1HB  PRO A 154      -8.855  -6.369 -27.615  1.00  0.93           H  
ATOM   2450 2HB  PRO A 154      -7.602  -5.565 -28.575  1.00  0.93           H  
ATOM   2451 1HG  PRO A 154      -7.926  -8.244 -28.788  1.00  0.93           H  
ATOM   2452 2HG  PRO A 154      -6.300  -7.550 -28.798  1.00  0.93           H  
ATOM   2453 1HD  PRO A 154      -7.790  -8.916 -26.513  1.00  0.93           H  
ATOM   2454 2HD  PRO A 154      -6.045  -9.016 -26.999  1.00  0.93           H  
ATOM   2455  N   PRO A 155      -8.064  -3.986 -25.392  1.00  0.93           N  
ATOM   2456  CA  PRO A 155      -8.932  -3.260 -24.477  1.00  0.93           C  
ATOM   2457  C   PRO A 155     -10.408  -3.540 -24.713  1.00  0.93           C  
ATOM   2458  O   PRO A 155     -11.230  -3.426 -23.809  1.00  0.93           O  
ATOM   2459  CB  PRO A 155      -8.606  -1.804 -24.782  1.00  0.93           C  
ATOM   2460  CG  PRO A 155      -8.022  -1.817 -26.178  1.00  0.93           C  
ATOM   2461  CD  PRO A 155      -7.276  -3.121 -26.285  1.00  0.93           C  
ATOM   2462  HA  PRO A 155      -8.641  -3.513 -23.452  1.00  0.93           H  
ATOM   2463 1HB  PRO A 155      -9.520  -1.193 -24.723  1.00  0.93           H  
ATOM   2464 2HB  PRO A 155      -7.927  -1.414 -24.032  1.00  0.93           H  
ATOM   2465 1HG  PRO A 155      -8.832  -1.746 -26.911  1.00  0.93           H  
ATOM   2466 2HG  PRO A 155      -7.371  -0.935 -26.335  1.00  0.93           H  
ATOM   2467 1HD  PRO A 155      -7.307  -3.455 -27.330  1.00  0.93           H  
ATOM   2468 2HD  PRO A 155      -6.254  -3.008 -25.910  1.00  0.93           H  
ATOM   2469  N   HIS A 156     -10.746  -4.000 -25.910  1.00  0.95           N  
ATOM   2470  CA  HIS A 156     -12.135  -4.258 -26.253  1.00  0.95           C  
ATOM   2471  C   HIS A 156     -12.664  -5.512 -25.571  1.00  0.95           C  
ATOM   2472  O   HIS A 156     -13.873  -5.744 -25.547  1.00  0.95           O  
ATOM   2473  CB  HIS A 156     -12.289  -4.402 -27.764  1.00  0.95           C  
ATOM   2474  CG  HIS A 156     -12.033  -3.134 -28.520  1.00  0.95           C  
ATOM   2475  ND1 HIS A 156     -12.836  -2.017 -28.397  1.00  0.95           N  
ATOM   2476  CD2 HIS A 156     -11.068  -2.807 -29.410  1.00  0.95           C  
ATOM   2477  CE1 HIS A 156     -12.375  -1.060 -29.182  1.00  0.95           C  
ATOM   2478  NE2 HIS A 156     -11.308  -1.515 -29.808  1.00  0.95           N  
ATOM   2479  H   HIS A 156     -10.041  -4.125 -26.619  1.00  0.95           H  
ATOM   2480  HA  HIS A 156     -12.749  -3.420 -25.927  1.00  0.95           H  
ATOM   2481 1HB  HIS A 156     -11.596  -5.165 -28.125  1.00  0.95           H  
ATOM   2482 2HB  HIS A 156     -13.298  -4.742 -27.995  1.00  0.95           H  
ATOM   2483  HD1 HIS A 156     -13.647  -1.930 -27.815  1.00  0.95           H  
ATOM   2484  HD2 HIS A 156     -10.219  -3.356 -29.820  1.00  0.95           H  
ATOM   2485  HE1 HIS A 156     -12.872  -0.090 -29.230  1.00  0.95           H  
ATOM   2486  N   GLU A 157     -11.764  -6.335 -25.034  1.00  0.99           N  
ATOM   2487  CA  GLU A 157     -12.175  -7.544 -24.346  1.00  0.99           C  
ATOM   2488  C   GLU A 157     -12.308  -7.303 -22.839  1.00  0.99           C  
ATOM   2489  O   GLU A 157     -12.592  -8.232 -22.080  1.00  0.99           O  
ATOM   2490  CB  GLU A 157     -11.200  -8.685 -24.616  1.00  0.99           C  
ATOM   2491  CG  GLU A 157     -11.108  -9.105 -26.084  1.00  0.99           C  
ATOM   2492  CD  GLU A 157     -10.211 -10.304 -26.313  1.00  0.99           C  
ATOM   2493  OE1 GLU A 157      -9.710 -10.845 -25.355  1.00  0.99           O  
ATOM   2494  OE2 GLU A 157     -10.026 -10.673 -27.451  1.00  0.99           O  
ATOM   2495  H   GLU A 157     -10.769  -6.111 -25.068  1.00  0.99           H  
ATOM   2496  HA  GLU A 157     -13.154  -7.839 -24.724  1.00  0.99           H  
ATOM   2497 1HB  GLU A 157     -10.204  -8.378 -24.302  1.00  0.99           H  
ATOM   2498 2HB  GLU A 157     -11.479  -9.555 -24.024  1.00  0.99           H  
ATOM   2499 1HG  GLU A 157     -12.108  -9.332 -26.450  1.00  0.99           H  
ATOM   2500 2HG  GLU A 157     -10.722  -8.259 -26.656  1.00  0.99           H  
ATOM   2501  N   LEU A 158     -12.086  -6.064 -22.390  1.00  1.05           N  
ATOM   2502  CA  LEU A 158     -12.184  -5.774 -20.971  1.00  1.05           C  
ATOM   2503  C   LEU A 158     -13.659  -5.669 -20.571  1.00  1.05           C  
ATOM   2504  O   LEU A 158     -14.488  -5.258 -21.381  1.00  1.05           O  
ATOM   2505  CB  LEU A 158     -11.413  -4.490 -20.664  1.00  1.05           C  
ATOM   2506  CG  LEU A 158      -9.928  -4.594 -20.913  1.00  1.05           C  
ATOM   2507  CD1 LEU A 158      -9.281  -3.244 -20.704  1.00  1.05           C  
ATOM   2508  CD2 LEU A 158      -9.363  -5.621 -19.975  1.00  1.05           C  
ATOM   2509  H   LEU A 158     -11.853  -5.303 -23.029  1.00  1.05           H  
ATOM   2510  HA  LEU A 158     -11.708  -6.592 -20.444  1.00  1.05           H  
ATOM   2511 1HB  LEU A 158     -11.797  -3.695 -21.304  1.00  1.05           H  
ATOM   2512 2HB  LEU A 158     -11.570  -4.197 -19.632  1.00  1.05           H  
ATOM   2513  HG  LEU A 158      -9.748  -4.912 -21.939  1.00  1.05           H  
ATOM   2514 1HD1 LEU A 158      -8.212  -3.316 -20.883  1.00  1.05           H  
ATOM   2515 2HD1 LEU A 158      -9.718  -2.524 -21.399  1.00  1.05           H  
ATOM   2516 3HD1 LEU A 158      -9.453  -2.917 -19.694  1.00  1.05           H  
ATOM   2517 1HD2 LEU A 158      -8.302  -5.719 -20.143  1.00  1.05           H  
ATOM   2518 2HD2 LEU A 158      -9.542  -5.311 -18.956  1.00  1.05           H  
ATOM   2519 3HD2 LEU A 158      -9.849  -6.580 -20.155  1.00  1.05           H  
ATOM   2520  N   PRO A 159     -14.026  -6.053 -19.338  1.00  1.11           N  
ATOM   2521  CA  PRO A 159     -15.379  -6.013 -18.814  1.00  1.11           C  
ATOM   2522  C   PRO A 159     -15.902  -4.612 -18.540  1.00  1.11           C  
ATOM   2523  O   PRO A 159     -15.144  -3.668 -18.286  1.00  1.11           O  
ATOM   2524  CB  PRO A 159     -15.254  -6.817 -17.514  1.00  1.11           C  
ATOM   2525  CG  PRO A 159     -13.812  -6.664 -17.095  1.00  1.11           C  
ATOM   2526  CD  PRO A 159     -13.029  -6.605 -18.395  1.00  1.11           C  
ATOM   2527  HA  PRO A 159     -16.043  -6.530 -19.519  1.00  1.11           H  
ATOM   2528 1HB  PRO A 159     -15.955  -6.407 -16.764  1.00  1.11           H  
ATOM   2529 2HB  PRO A 159     -15.546  -7.863 -17.688  1.00  1.11           H  
ATOM   2530 1HG  PRO A 159     -13.708  -5.761 -16.484  1.00  1.11           H  
ATOM   2531 2HG  PRO A 159     -13.513  -7.509 -16.458  1.00  1.11           H  
ATOM   2532 1HD  PRO A 159     -12.176  -5.939 -18.268  1.00  1.11           H  
ATOM   2533 2HD  PRO A 159     -12.729  -7.621 -18.699  1.00  1.11           H  
ATOM   2534  N   ASN A 160     -17.220  -4.494 -18.543  1.00  1.18           N  
ATOM   2535  CA  ASN A 160     -17.837  -3.238 -18.173  1.00  1.18           C  
ATOM   2536  C   ASN A 160     -17.419  -2.929 -16.751  1.00  1.18           C  
ATOM   2537  O   ASN A 160     -17.288  -3.842 -15.936  1.00  1.18           O  
ATOM   2538  CB  ASN A 160     -19.344  -3.314 -18.297  1.00  1.18           C  
ATOM   2539  CG  ASN A 160     -19.811  -3.426 -19.723  1.00  1.18           C  
ATOM   2540  OD1 ASN A 160     -19.143  -2.964 -20.655  1.00  1.18           O  
ATOM   2541  ND2 ASN A 160     -20.952  -4.038 -19.912  1.00  1.18           N  
ATOM   2542  H   ASN A 160     -17.800  -5.284 -18.786  1.00  1.18           H  
ATOM   2543  HA  ASN A 160     -17.458  -2.445 -18.818  1.00  1.18           H  
ATOM   2544 1HB  ASN A 160     -19.711  -4.172 -17.734  1.00  1.18           H  
ATOM   2545 2HB  ASN A 160     -19.787  -2.421 -17.850  1.00  1.18           H  
ATOM   2546 1HD2 ASN A 160     -21.314  -4.147 -20.838  1.00  1.18           H  
ATOM   2547 2HD2 ASN A 160     -21.461  -4.400 -19.131  1.00  1.18           H  
ATOM   2548  N   HIS A 161     -17.196  -1.647 -16.467  1.00  1.26           N  
ATOM   2549  CA  HIS A 161     -16.788  -1.148 -15.150  1.00  1.26           C  
ATOM   2550  C   HIS A 161     -15.362  -1.545 -14.753  1.00  1.26           C  
ATOM   2551  O   HIS A 161     -14.931  -1.259 -13.642  1.00  1.26           O  
ATOM   2552  CB  HIS A 161     -17.765  -1.644 -14.064  1.00  1.26           C  
ATOM   2553  CG  HIS A 161     -19.203  -1.268 -14.314  1.00  1.26           C  
ATOM   2554  ND1 HIS A 161     -19.668   0.033 -14.202  1.00  1.26           N  
ATOM   2555  CD2 HIS A 161     -20.269  -2.019 -14.681  1.00  1.26           C  
ATOM   2556  CE1 HIS A 161     -20.958   0.060 -14.482  1.00  1.26           C  
ATOM   2557  NE2 HIS A 161     -21.348  -1.172 -14.782  1.00  1.26           N  
ATOM   2558  H   HIS A 161     -17.321  -0.973 -17.208  1.00  1.26           H  
ATOM   2559  HA  HIS A 161     -16.829  -0.058 -15.154  1.00  1.26           H  
ATOM   2560 1HB  HIS A 161     -17.691  -2.714 -13.914  1.00  1.26           H  
ATOM   2561 2HB  HIS A 161     -17.482  -1.186 -13.117  1.00  1.26           H  
ATOM   2562  HD1 HIS A 161     -19.124   0.852 -13.898  1.00  1.26           H  
ATOM   2563  HD2 HIS A 161     -20.385  -3.083 -14.891  1.00  1.26           H  
ATOM   2564  HE1 HIS A 161     -21.507   1.000 -14.447  1.00  1.26           H  
ATOM   2565  N   TYR A 162     -14.568  -2.092 -15.675  1.00  1.41           N  
ATOM   2566  CA  TYR A 162     -13.175  -2.441 -15.377  1.00  1.41           C  
ATOM   2567  C   TYR A 162     -12.432  -1.398 -14.485  1.00  1.41           C  
ATOM   2568  O   TYR A 162     -12.026  -1.757 -13.379  1.00  1.41           O  
ATOM   2569  CB  TYR A 162     -12.444  -2.756 -16.695  1.00  1.41           C  
ATOM   2570  CG  TYR A 162     -11.005  -3.124 -16.597  1.00  1.41           C  
ATOM   2571  CD1 TYR A 162     -10.665  -4.399 -16.192  1.00  1.41           C  
ATOM   2572  CD2 TYR A 162     -10.028  -2.232 -16.957  1.00  1.41           C  
ATOM   2573  CE1 TYR A 162      -9.350  -4.777 -16.134  1.00  1.41           C  
ATOM   2574  CE2 TYR A 162      -8.709  -2.612 -16.908  1.00  1.41           C  
ATOM   2575  CZ  TYR A 162      -8.369  -3.879 -16.497  1.00  1.41           C  
ATOM   2576  OH  TYR A 162      -7.055  -4.265 -16.444  1.00  1.41           O  
ATOM   2577  H   TYR A 162     -14.940  -2.350 -16.593  1.00  1.41           H  
ATOM   2578  HA  TYR A 162     -13.193  -3.372 -14.811  1.00  1.41           H  
ATOM   2579 1HB  TYR A 162     -12.943  -3.602 -17.150  1.00  1.41           H  
ATOM   2580 2HB  TYR A 162     -12.544  -1.959 -17.406  1.00  1.41           H  
ATOM   2581  HD1 TYR A 162     -11.443  -5.106 -15.916  1.00  1.41           H  
ATOM   2582  HD2 TYR A 162     -10.295  -1.235 -17.288  1.00  1.41           H  
ATOM   2583  HE1 TYR A 162      -9.085  -5.783 -15.811  1.00  1.41           H  
ATOM   2584  HE2 TYR A 162      -7.929  -1.909 -17.202  1.00  1.41           H  
ATOM   2585  HH  TYR A 162      -6.480  -3.502 -16.669  1.00  1.41           H  
ATOM   2586  N   PRO A 163     -12.291  -0.099 -14.868  1.00  1.66           N  
ATOM   2587  CA  PRO A 163     -11.614   0.948 -14.105  1.00  1.66           C  
ATOM   2588  C   PRO A 163     -12.234   1.268 -12.751  1.00  1.66           C  
ATOM   2589  O   PRO A 163     -11.601   1.911 -11.918  1.00  1.66           O  
ATOM   2590  CB  PRO A 163     -11.759   2.167 -15.014  1.00  1.66           C  
ATOM   2591  CG  PRO A 163     -12.895   1.863 -15.907  1.00  1.66           C  
ATOM   2592  CD  PRO A 163     -12.807   0.408 -16.162  1.00  1.66           C  
ATOM   2593  HA  PRO A 163     -10.561   0.681 -13.986  1.00  1.66           H  
ATOM   2594 1HB  PRO A 163     -11.947   3.059 -14.400  1.00  1.66           H  
ATOM   2595 2HB  PRO A 163     -10.868   2.349 -15.548  1.00  1.66           H  
ATOM   2596 1HG  PRO A 163     -13.847   2.165 -15.444  1.00  1.66           H  
ATOM   2597 2HG  PRO A 163     -12.789   2.427 -16.818  1.00  1.66           H  
ATOM   2598 1HD  PRO A 163     -13.787   0.090 -16.423  1.00  1.66           H  
ATOM   2599 2HD  PRO A 163     -12.084   0.231 -16.964  1.00  1.66           H  
ATOM   2600  N   GLU A 164     -13.494   0.894 -12.566  1.00  2.08           N  
ATOM   2601  CA  GLU A 164     -14.234   1.166 -11.350  1.00  2.08           C  
ATOM   2602  C   GLU A 164     -14.172  -0.023 -10.389  1.00  2.08           C  
ATOM   2603  O   GLU A 164     -14.607   0.063  -9.235  1.00  2.08           O  
ATOM   2604  CB  GLU A 164     -15.685   1.454 -11.728  1.00  2.08           C  
ATOM   2605  CG  GLU A 164     -15.876   2.678 -12.630  1.00  2.08           C  
ATOM   2606  CD  GLU A 164     -17.291   2.800 -13.164  1.00  2.08           C  
ATOM   2607  OE1 GLU A 164     -18.093   1.953 -12.847  1.00  2.08           O  
ATOM   2608  OE2 GLU A 164     -17.561   3.724 -13.893  1.00  2.08           O  
ATOM   2609  H   GLU A 164     -13.970   0.336 -13.265  1.00  2.08           H  
ATOM   2610  HA  GLU A 164     -13.798   2.036 -10.859  1.00  2.08           H  
ATOM   2611 1HB  GLU A 164     -16.098   0.594 -12.244  1.00  2.08           H  
ATOM   2612 2HB  GLU A 164     -16.272   1.607 -10.824  1.00  2.08           H  
ATOM   2613 1HG  GLU A 164     -15.629   3.575 -12.065  1.00  2.08           H  
ATOM   2614 2HG  GLU A 164     -15.183   2.604 -13.464  1.00  2.08           H  
ATOM   2615  N   CYS A 165     -13.610  -1.144 -10.841  1.00  2.72           N  
ATOM   2616  CA  CYS A 165     -13.614  -2.356 -10.036  1.00  2.72           C  
ATOM   2617  C   CYS A 165     -12.493  -2.429  -9.009  1.00  2.72           C  
ATOM   2618  O   CYS A 165     -11.596  -3.259  -9.101  1.00  2.72           O  
ATOM   2619  CB  CYS A 165     -13.551  -3.592 -10.930  1.00  2.72           C  
ATOM   2620  SG  CYS A 165     -14.986  -3.818 -12.002  1.00  2.72           S  
ATOM   2621  H   CYS A 165     -13.202  -1.182 -11.777  1.00  2.72           H  
ATOM   2622  HA  CYS A 165     -14.561  -2.391  -9.501  1.00  2.72           H  
ATOM   2623 1HB  CYS A 165     -12.664  -3.539 -11.562  1.00  2.72           H  
ATOM   2624 2HB  CYS A 165     -13.468  -4.467 -10.318  1.00  2.72           H  
ATOM   2625  HG  CYS A 165     -14.824  -2.674 -12.690  1.00  2.72           H  
ATOM   2626  N   LEU A 166     -12.555  -1.556  -8.018  1.00  3.62           N  
ATOM   2627  CA  LEU A 166     -11.543  -1.549  -6.966  1.00  3.62           C  
ATOM   2628  C   LEU A 166     -12.109  -1.177  -5.597  1.00  3.62           C  
ATOM   2629  O   LEU A 166     -11.554  -0.307  -4.924  1.00  3.62           O  
ATOM   2630  CB  LEU A 166     -10.401  -0.596  -7.308  1.00  3.62           C  
ATOM   2631  CG  LEU A 166     -10.701   0.895  -7.255  1.00  3.62           C  
ATOM   2632  CD1 LEU A 166      -9.415   1.660  -7.103  1.00  3.62           C  
ATOM   2633  CD2 LEU A 166     -11.390   1.291  -8.530  1.00  3.62           C  
ATOM   2634  H   LEU A 166     -13.327  -0.888  -8.037  1.00  3.62           H  
ATOM   2635  HA  LEU A 166     -11.117  -2.545  -6.912  1.00  3.62           H  
ATOM   2636 1HB  LEU A 166      -9.557  -0.807  -6.651  1.00  3.62           H  
ATOM   2637 2HB  LEU A 166     -10.108  -0.808  -8.320  1.00  3.62           H  
ATOM   2638  HG  LEU A 166     -11.339   1.119  -6.404  1.00  3.62           H  
ATOM   2639 1HD1 LEU A 166      -9.627   2.732  -7.077  1.00  3.62           H  
ATOM   2640 2HD1 LEU A 166      -8.914   1.364  -6.183  1.00  3.62           H  
ATOM   2641 3HD1 LEU A 166      -8.789   1.449  -7.929  1.00  3.62           H  
ATOM   2642 1HD2 LEU A 166     -11.611   2.359  -8.521  1.00  3.62           H  
ATOM   2643 2HD2 LEU A 166     -10.761   1.067  -9.384  1.00  3.62           H  
ATOM   2644 3HD2 LEU A 166     -12.295   0.741  -8.601  1.00  3.62           H  
ATOM   2645  N   PRO A 167     -13.094  -1.918  -5.064  1.00  4.68           N  
ATOM   2646  CA  PRO A 167     -13.896  -1.572  -3.889  1.00  4.68           C  
ATOM   2647  C   PRO A 167     -13.092  -1.676  -2.603  1.00  4.68           C  
ATOM   2648  O   PRO A 167     -13.288  -2.587  -1.800  1.00  4.68           O  
ATOM   2649  CB  PRO A 167     -14.996  -2.634  -3.942  1.00  4.68           C  
ATOM   2650  CG  PRO A 167     -14.311  -3.849  -4.556  1.00  4.68           C  
ATOM   2651  CD  PRO A 167     -13.373  -3.273  -5.605  1.00  4.68           C  
ATOM   2652  HA  PRO A 167     -14.308  -0.559  -4.012  1.00  4.68           H  
ATOM   2653 1HB  PRO A 167     -15.379  -2.827  -2.929  1.00  4.68           H  
ATOM   2654 2HB  PRO A 167     -15.843  -2.269  -4.542  1.00  4.68           H  
ATOM   2655 1HG  PRO A 167     -13.772  -4.411  -3.779  1.00  4.68           H  
ATOM   2656 2HG  PRO A 167     -15.060  -4.533  -4.982  1.00  4.68           H  
ATOM   2657 1HD  PRO A 167     -12.447  -3.874  -5.662  1.00  4.68           H  
ATOM   2658 2HD  PRO A 167     -13.902  -3.231  -6.557  1.00  4.68           H  
ATOM   2659  N   GLU A 168     -12.154  -0.733  -2.455  1.00  5.67           N  
ATOM   2660  CA  GLU A 168     -11.151  -0.682  -1.392  1.00  5.67           C  
ATOM   2661  C   GLU A 168     -10.338  -1.958  -1.473  1.00  5.67           C  
ATOM   2662  O   GLU A 168      -9.914  -2.525  -0.464  1.00  5.67           O  
ATOM   2663  CB  GLU A 168     -11.789  -0.524  -0.006  1.00  5.67           C  
ATOM   2664  CG  GLU A 168     -12.616   0.755   0.170  1.00  5.67           C  
ATOM   2665  CD  GLU A 168     -13.154   0.947   1.582  1.00  5.67           C  
ATOM   2666  OE1 GLU A 168     -12.924   0.101   2.415  1.00  5.67           O  
ATOM   2667  OE2 GLU A 168     -13.793   1.946   1.816  1.00  5.67           O  
ATOM   2668  H   GLU A 168     -12.089  -0.036  -3.189  1.00  5.67           H  
ATOM   2669  HA  GLU A 168     -10.486   0.162  -1.573  1.00  5.67           H  
ATOM   2670 1HB  GLU A 168     -12.429  -1.375   0.214  1.00  5.67           H  
ATOM   2671 2HB  GLU A 168     -11.003  -0.511   0.749  1.00  5.67           H  
ATOM   2672 1HG  GLU A 168     -11.992   1.611  -0.086  1.00  5.67           H  
ATOM   2673 2HG  GLU A 168     -13.450   0.729  -0.529  1.00  5.67           H  
ATOM   2674  N   LYS A 169     -10.128  -2.392  -2.711  1.00  6.38           N  
ATOM   2675  CA  LYS A 169      -9.401  -3.616  -2.989  1.00  6.38           C  
ATOM   2676  C   LYS A 169      -8.823  -3.679  -4.390  1.00  6.38           C  
ATOM   2677  O   LYS A 169      -9.534  -3.472  -5.369  1.00  6.38           O  
ATOM   2678  CB  LYS A 169     -10.349  -4.804  -2.798  1.00  6.38           C  
ATOM   2679  CG  LYS A 169      -9.717  -6.170  -2.976  1.00  6.38           C  
ATOM   2680  CD  LYS A 169     -10.711  -7.284  -2.697  1.00  6.38           C  
ATOM   2681  CE  LYS A 169     -10.082  -8.653  -2.919  1.00  6.38           C  
ATOM   2682  NZ  LYS A 169     -11.046  -9.761  -2.645  1.00  6.38           N  
ATOM   2683  H   LYS A 169     -10.512  -1.825  -3.467  1.00  6.38           H  
ATOM   2684  HA  LYS A 169      -8.576  -3.693  -2.281  1.00  6.38           H  
ATOM   2685 1HB  LYS A 169     -10.786  -4.764  -1.798  1.00  6.38           H  
ATOM   2686 2HB  LYS A 169     -11.169  -4.724  -3.509  1.00  6.38           H  
ATOM   2687 1HG  LYS A 169      -9.364  -6.268  -3.992  1.00  6.38           H  
ATOM   2688 2HG  LYS A 169      -8.864  -6.269  -2.308  1.00  6.38           H  
ATOM   2689 1HD  LYS A 169     -11.061  -7.211  -1.667  1.00  6.38           H  
ATOM   2690 2HD  LYS A 169     -11.567  -7.175  -3.363  1.00  6.38           H  
ATOM   2691 1HE  LYS A 169      -9.742  -8.724  -3.954  1.00  6.38           H  
ATOM   2692 2HE  LYS A 169      -9.222  -8.761  -2.258  1.00  6.38           H  
ATOM   2693 1HZ  LYS A 169     -10.592 -10.650  -2.802  1.00  6.38           H  
ATOM   2694 2HZ  LYS A 169     -11.356  -9.708  -1.684  1.00  6.38           H  
ATOM   2695 3HZ  LYS A 169     -11.842  -9.677  -3.260  1.00  6.38           H  
ATOM   2696  N   ASN A 170      -7.555  -4.043  -4.497  1.00  6.79           N  
ATOM   2697  CA  ASN A 170      -6.972  -4.271  -5.811  1.00  6.79           C  
ATOM   2698  C   ASN A 170      -7.370  -5.673  -6.220  1.00  6.79           C  
ATOM   2699  O   ASN A 170      -7.282  -6.592  -5.405  1.00  6.79           O  
ATOM   2700  CB  ASN A 170      -5.474  -4.095  -5.789  1.00  6.79           C  
ATOM   2701  CG  ASN A 170      -5.079  -2.668  -5.535  1.00  6.79           C  
ATOM   2702  OD1 ASN A 170      -5.771  -1.746  -5.968  1.00  6.79           O  
ATOM   2703  ND2 ASN A 170      -3.987  -2.470  -4.847  1.00  6.79           N  
ATOM   2704  H   ASN A 170      -7.000  -4.182  -3.664  1.00  6.79           H  
ATOM   2705  HA  ASN A 170      -7.411  -3.578  -6.532  1.00  6.79           H  
ATOM   2706 1HB  ASN A 170      -5.043  -4.727  -5.011  1.00  6.79           H  
ATOM   2707 2HB  ASN A 170      -5.059  -4.422  -6.739  1.00  6.79           H  
ATOM   2708 1HD2 ASN A 170      -3.687  -1.533  -4.652  1.00  6.79           H  
ATOM   2709 2HD2 ASN A 170      -3.458  -3.250  -4.513  1.00  6.79           H  
ATOM   2710  N   LEU A 171      -7.747  -5.877  -7.473  1.00  7.03           N  
ATOM   2711  CA  LEU A 171      -8.205  -7.208  -7.874  1.00  7.03           C  
ATOM   2712  C   LEU A 171      -7.169  -8.077  -8.584  1.00  7.03           C  
ATOM   2713  O   LEU A 171      -7.512  -8.894  -9.441  1.00  7.03           O  
ATOM   2714  CB  LEU A 171      -9.457  -7.080  -8.728  1.00  7.03           C  
ATOM   2715  CG  LEU A 171     -10.622  -6.351  -8.031  1.00  7.03           C  
ATOM   2716  CD1 LEU A 171     -11.790  -6.290  -8.968  1.00  7.03           C  
ATOM   2717  CD2 LEU A 171     -10.972  -7.048  -6.728  1.00  7.03           C  
ATOM   2718  H   LEU A 171      -7.808  -5.098  -8.133  1.00  7.03           H  
ATOM   2719  HA  LEU A 171      -8.493  -7.739  -6.968  1.00  7.03           H  
ATOM   2720 1HB  LEU A 171      -9.210  -6.532  -9.633  1.00  7.03           H  
ATOM   2721 2HB  LEU A 171      -9.797  -8.077  -9.006  1.00  7.03           H  
ATOM   2722  HG  LEU A 171     -10.321  -5.320  -7.808  1.00  7.03           H  
ATOM   2723 1HD1 LEU A 171     -12.604  -5.749  -8.485  1.00  7.03           H  
ATOM   2724 2HD1 LEU A 171     -11.489  -5.766  -9.875  1.00  7.03           H  
ATOM   2725 3HD1 LEU A 171     -12.117  -7.297  -9.218  1.00  7.03           H  
ATOM   2726 1HD2 LEU A 171     -11.785  -6.512  -6.237  1.00  7.03           H  
ATOM   2727 2HD2 LEU A 171     -11.279  -8.070  -6.933  1.00  7.03           H  
ATOM   2728 3HD2 LEU A 171     -10.101  -7.053  -6.083  1.00  7.03           H  
ATOM   2729  N   LEU A 172      -5.902  -7.887  -8.255  1.00  7.28           N  
ATOM   2730  CA  LEU A 172      -4.850  -8.720  -8.814  1.00  7.28           C  
ATOM   2731  C   LEU A 172      -5.154 -10.166  -8.416  1.00  7.28           C  
ATOM   2732  O   LEU A 172      -5.491 -10.397  -7.253  1.00  7.28           O  
ATOM   2733  CB  LEU A 172      -3.482  -8.388  -8.207  1.00  7.28           C  
ATOM   2734  CG  LEU A 172      -2.293  -9.071  -8.897  1.00  7.28           C  
ATOM   2735  CD1 LEU A 172      -2.119  -8.413 -10.241  1.00  7.28           C  
ATOM   2736  CD2 LEU A 172      -1.061  -8.999  -8.028  1.00  7.28           C  
ATOM   2737  H   LEU A 172      -5.679  -7.188  -7.558  1.00  7.28           H  
ATOM   2738  HA  LEU A 172      -4.827  -8.587  -9.889  1.00  7.28           H  
ATOM   2739 1HB  LEU A 172      -3.320  -7.309  -8.252  1.00  7.28           H  
ATOM   2740 2HB  LEU A 172      -3.480  -8.696  -7.162  1.00  7.28           H  
ATOM   2741  HG  LEU A 172      -2.513 -10.120  -9.067  1.00  7.28           H  
ATOM   2742 1HD1 LEU A 172      -1.298  -8.865 -10.777  1.00  7.28           H  
ATOM   2743 2HD1 LEU A 172      -3.027  -8.506 -10.824  1.00  7.28           H  
ATOM   2744 3HD1 LEU A 172      -1.916  -7.376 -10.060  1.00  7.28           H  
ATOM   2745 1HD2 LEU A 172      -0.237  -9.488  -8.541  1.00  7.28           H  
ATOM   2746 2HD2 LEU A 172      -0.806  -7.979  -7.826  1.00  7.28           H  
ATOM   2747 3HD2 LEU A 172      -1.260  -9.511  -7.085  1.00  7.28           H  
ATOM   2748  N   PRO A 173      -5.088 -11.161  -9.312  1.00  7.65           N  
ATOM   2749  CA  PRO A 173      -5.268 -12.548  -8.957  1.00  7.65           C  
ATOM   2750  C   PRO A 173      -4.289 -12.843  -7.841  1.00  7.65           C  
ATOM   2751  O   PRO A 173      -3.149 -12.379  -7.882  1.00  7.65           O  
ATOM   2752  CB  PRO A 173      -4.914 -13.275 -10.256  1.00  7.65           C  
ATOM   2753  CG  PRO A 173      -5.265 -12.271 -11.344  1.00  7.65           C  
ATOM   2754  CD  PRO A 173      -4.897 -10.920 -10.757  1.00  7.65           C  
ATOM   2755  HA  PRO A 173      -6.308 -12.725  -8.644  1.00  7.65           H  
ATOM   2756 1HB  PRO A 173      -3.849 -13.557 -10.247  1.00  7.65           H  
ATOM   2757 2HB  PRO A 173      -5.490 -14.210 -10.329  1.00  7.65           H  
ATOM   2758 1HG  PRO A 173      -4.705 -12.502 -12.266  1.00  7.65           H  
ATOM   2759 2HG  PRO A 173      -6.334 -12.342 -11.595  1.00  7.65           H  
ATOM   2760 1HD  PRO A 173      -3.858 -10.682 -10.992  1.00  7.65           H  
ATOM   2761 2HD  PRO A 173      -5.611 -10.171 -11.136  1.00  7.65           H  
ATOM   2762  N   SER A 174      -4.701 -13.628  -6.855  1.00  8.19           N  
ATOM   2763  CA  SER A 174      -3.792 -13.905  -5.752  1.00  8.19           C  
ATOM   2764  C   SER A 174      -2.530 -14.545  -6.251  1.00  8.19           C  
ATOM   2765  O   SER A 174      -2.562 -15.378  -7.164  1.00  8.19           O  
ATOM   2766  CB  SER A 174      -4.397 -14.834  -4.724  1.00  8.19           C  
ATOM   2767  OG  SER A 174      -3.459 -15.126  -3.688  1.00  8.19           O  
ATOM   2768  H   SER A 174      -5.637 -14.003  -6.853  1.00  8.19           H  
ATOM   2769  HA  SER A 174      -3.532 -12.961  -5.270  1.00  8.19           H  
ATOM   2770 1HB  SER A 174      -5.289 -14.380  -4.297  1.00  8.19           H  
ATOM   2771 2HB  SER A 174      -4.699 -15.759  -5.211  1.00  8.19           H  
ATOM   2772  HG  SER A 174      -2.591 -15.439  -4.112  1.00  8.19           H  
ATOM   2773  N   LEU A 175      -1.431 -14.149  -5.645  1.00  8.81           N  
ATOM   2774  CA  LEU A 175      -0.157 -14.723  -5.968  1.00  8.81           C  
ATOM   2775  C   LEU A 175       0.092 -15.767  -4.897  1.00  8.81           C  
ATOM   2776  O   LEU A 175       1.236 -16.018  -4.518  1.00  8.81           O  
ATOM   2777  OXT LEU A 175      -0.871 -16.022  -4.160  1.00  8.81           O  
ATOM   2778  CB  LEU A 175       0.924 -13.636  -5.980  1.00  8.81           C  
ATOM   2779  CG  LEU A 175       0.636 -12.436  -6.933  1.00  8.81           C  
ATOM   2780  CD1 LEU A 175       1.785 -11.436  -6.837  1.00  8.81           C  
ATOM   2781  CD2 LEU A 175       0.439 -12.932  -8.360  1.00  8.81           C  
ATOM   2782  H   LEU A 175      -1.494 -13.437  -4.932  1.00  8.81           H  
ATOM   2783  HA  LEU A 175      -0.202 -15.206  -6.941  1.00  8.81           H  
ATOM   2784 1HB  LEU A 175       1.040 -13.244  -4.971  1.00  8.81           H  
ATOM   2785 2HB  LEU A 175       1.869 -14.087  -6.287  1.00  8.81           H  
ATOM   2786  HG  LEU A 175      -0.279 -11.931  -6.610  1.00  8.81           H  
ATOM   2787 1HD1 LEU A 175       1.586 -10.586  -7.485  1.00  8.81           H  
ATOM   2788 2HD1 LEU A 175       1.882 -11.092  -5.808  1.00  8.81           H  
ATOM   2789 3HD1 LEU A 175       2.711 -11.916  -7.150  1.00  8.81           H  
ATOM   2790 1HD2 LEU A 175       0.227 -12.082  -9.006  1.00  8.81           H  
ATOM   2791 2HD2 LEU A 175       1.340 -13.435  -8.703  1.00  8.81           H  
ATOM   2792 3HD2 LEU A 175      -0.404 -13.629  -8.392  1.00  8.81           H  
TER    2793
ENDMDL

