REMARK ID 209162 MODEL 1 2022-02-12_00000014_1_11
PFRMAT TS
TARGET 2022-02-12_00000014_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.327  -0.730   0.243  1.00  1.02           N  
ATOM      2  CA  MET A   1       1.752  -0.452   0.390  1.00  1.02           C  
ATOM      3  C   MET A   1       2.040   1.026   0.602  1.00  1.02           C  
ATOM      4  O   MET A   1       1.112   1.816   0.793  1.00  1.02           O  
ATOM      5  CB  MET A   1       2.477  -0.920  -0.869  1.00  1.02           C  
ATOM      6  CG  MET A   1       2.084  -0.179  -2.143  1.00  1.02           C  
ATOM      7  SD  MET A   1       2.898  -0.844  -3.598  1.00  1.02           S  
ATOM      8  CE  MET A   1       2.043  -2.399  -3.792  1.00  1.02           C  
ATOM      9 1H   MET A   1       0.203  -1.388  -0.512  1.00  1.02           H  
ATOM     10 2H   MET A   1      -0.052  -1.140   1.094  1.00  1.02           H  
ATOM     11 3H   MET A   1      -0.172   0.116   0.024  1.00  1.02           H  
ATOM     12  HA  MET A   1       2.116  -0.993   1.261  1.00  1.02           H  
ATOM     13 1HB  MET A   1       3.543  -0.783  -0.765  1.00  1.02           H  
ATOM     14 2HB  MET A   1       2.300  -1.983  -1.025  1.00  1.02           H  
ATOM     15 1HG  MET A   1       1.009  -0.245  -2.288  1.00  1.02           H  
ATOM     16 2HG  MET A   1       2.353   0.877  -2.060  1.00  1.02           H  
ATOM     17 1HE  MET A   1       2.429  -2.925  -4.659  1.00  1.02           H  
ATOM     18 2HE  MET A   1       2.195  -3.008  -2.899  1.00  1.02           H  
ATOM     19 3HE  MET A   1       0.979  -2.212  -3.929  1.00  1.02           H  
ATOM     20  N   PHE A   2       3.326   1.388   0.518  1.00  0.87           N  
ATOM     21  CA  PHE A   2       3.801   2.777   0.578  1.00  0.87           C  
ATOM     22  C   PHE A   2       4.431   3.199  -0.736  1.00  0.87           C  
ATOM     23  O   PHE A   2       4.925   2.345  -1.484  1.00  0.87           O  
ATOM     24  CB  PHE A   2       4.879   2.990   1.638  1.00  0.87           C  
ATOM     25  CG  PHE A   2       4.440   2.800   2.988  1.00  0.87           C  
ATOM     26  CD1 PHE A   2       4.743   1.677   3.671  1.00  0.87           C  
ATOM     27  CD2 PHE A   2       3.698   3.756   3.581  1.00  0.87           C  
ATOM     28  CE1 PHE A   2       4.322   1.523   4.934  1.00  0.87           C  
ATOM     29  CE2 PHE A   2       3.258   3.606   4.852  1.00  0.87           C  
ATOM     30  CZ  PHE A   2       3.566   2.492   5.541  1.00  0.87           C  
ATOM     31  H   PHE A   2       4.025   0.669   0.392  1.00  0.87           H  
ATOM     32  HA  PHE A   2       2.957   3.441   0.782  1.00  0.87           H  
ATOM     33 1HB  PHE A   2       5.709   2.309   1.453  1.00  0.87           H  
ATOM     34 2HB  PHE A   2       5.269   4.010   1.548  1.00  0.87           H  
ATOM     35  HD1 PHE A   2       5.333   0.919   3.200  1.00  0.87           H  
ATOM     36  HD2 PHE A   2       3.462   4.648   3.006  1.00  0.87           H  
ATOM     37  HE1 PHE A   2       4.580   0.633   5.473  1.00  0.87           H  
ATOM     38  HE2 PHE A   2       2.667   4.379   5.312  1.00  0.87           H  
ATOM     39  HZ  PHE A   2       3.223   2.369   6.569  1.00  0.87           H  
ATOM     40  N   ASP A   3       4.426   4.502  -0.996  1.00  0.74           N  
ATOM     41  CA  ASP A   3       5.163   5.027  -2.128  1.00  0.74           C  
ATOM     42  C   ASP A   3       6.412   5.784  -1.674  1.00  0.74           C  
ATOM     43  O   ASP A   3       6.390   6.481  -0.660  1.00  0.74           O  
ATOM     44  CB  ASP A   3       4.319   5.978  -2.965  1.00  0.74           C  
ATOM     45  CG  ASP A   3       3.124   5.342  -3.672  1.00  0.74           C  
ATOM     46  OD1 ASP A   3       2.931   4.167  -3.528  1.00  0.74           O  
ATOM     47  OD2 ASP A   3       2.474   6.023  -4.434  1.00  0.74           O  
ATOM     48  H   ASP A   3       3.955   5.150  -0.358  1.00  0.74           H  
ATOM     49  HA  ASP A   3       5.487   4.199  -2.759  1.00  0.74           H  
ATOM     50 1HB  ASP A   3       3.968   6.756  -2.334  1.00  0.74           H  
ATOM     51 2HB  ASP A   3       4.957   6.423  -3.699  1.00  0.74           H  
ATOM     52  N   ILE A   4       7.460   5.694  -2.468  1.00  0.65           N  
ATOM     53  CA  ILE A   4       8.696   6.446  -2.293  1.00  0.65           C  
ATOM     54  C   ILE A   4       8.838   7.395  -3.458  1.00  0.65           C  
ATOM     55  O   ILE A   4       8.595   6.999  -4.594  1.00  0.65           O  
ATOM     56  CB  ILE A   4       9.907   5.494  -2.209  1.00  0.65           C  
ATOM     57  CG1 ILE A   4       9.761   4.614  -0.912  1.00  0.65           C  
ATOM     58  CG2 ILE A   4      11.234   6.288  -2.247  1.00  0.65           C  
ATOM     59  CD1 ILE A   4      10.662   3.407  -0.832  1.00  0.65           C  
ATOM     60  H   ILE A   4       7.416   5.043  -3.254  1.00  0.65           H  
ATOM     61  HA  ILE A   4       8.640   7.033  -1.377  1.00  0.65           H  
ATOM     62  HB  ILE A   4       9.877   4.811  -3.064  1.00  0.65           H  
ATOM     63 1HG1 ILE A   4       9.982   5.252  -0.057  1.00  0.65           H  
ATOM     64 2HG1 ILE A   4       8.734   4.269  -0.830  1.00  0.65           H  
ATOM     65 1HG2 ILE A   4      12.060   5.596  -2.211  1.00  0.65           H  
ATOM     66 2HG2 ILE A   4      11.294   6.861  -3.171  1.00  0.65           H  
ATOM     67 3HG2 ILE A   4      11.284   6.968  -1.399  1.00  0.65           H  
ATOM     68 1HD1 ILE A   4      10.486   2.884   0.099  1.00  0.65           H  
ATOM     69 2HD1 ILE A   4      10.431   2.751  -1.638  1.00  0.65           H  
ATOM     70 3HD1 ILE A   4      11.693   3.700  -0.891  1.00  0.65           H  
ATOM     71  N   ALA A   5       9.167   8.646  -3.192  1.00  0.59           N  
ATOM     72  CA  ALA A   5       9.321   9.591  -4.277  1.00  0.59           C  
ATOM     73  C   ALA A   5      10.621  10.345  -4.151  1.00  0.59           C  
ATOM     74  O   ALA A   5      10.985  10.792  -3.064  1.00  0.59           O  
ATOM     75  CB  ALA A   5       8.157  10.559  -4.279  1.00  0.59           C  
ATOM     76  H   ALA A   5       9.318   8.944  -2.232  1.00  0.59           H  
ATOM     77  HA  ALA A   5       9.342   9.038  -5.206  1.00  0.59           H  
ATOM     78 1HB  ALA A   5       8.268  11.254  -5.114  1.00  0.59           H  
ATOM     79 2HB  ALA A   5       7.241   9.993  -4.381  1.00  0.59           H  
ATOM     80 3HB  ALA A   5       8.134  11.106  -3.349  1.00  0.59           H  
ATOM     81  N   LEU A   6      11.309  10.492  -5.270  1.00  0.57           N  
ATOM     82  CA  LEU A   6      12.572  11.198  -5.277  1.00  0.57           C  
ATOM     83  C   LEU A   6      12.482  12.439  -6.158  1.00  0.57           C  
ATOM     84  O   LEU A   6      12.174  12.350  -7.355  1.00  0.57           O  
ATOM     85  CB  LEU A   6      13.668  10.290  -5.814  1.00  0.57           C  
ATOM     86  CG  LEU A   6      13.786   8.894  -5.199  1.00  0.57           C  
ATOM     87  CD1 LEU A   6      14.919   8.152  -5.922  1.00  0.57           C  
ATOM     88  CD2 LEU A   6      14.019   8.958  -3.706  1.00  0.57           C  
ATOM     89  H   LEU A   6      10.932  10.094  -6.128  1.00  0.57           H  
ATOM     90  HA  LEU A   6      12.820  11.512  -4.262  1.00  0.57           H  
ATOM     91 1HB  LEU A   6      13.529  10.179  -6.883  1.00  0.57           H  
ATOM     92 2HB  LEU A   6      14.613  10.792  -5.626  1.00  0.57           H  
ATOM     93  HG  LEU A   6      12.862   8.364  -5.381  1.00  0.57           H  
ATOM     94 1HD1 LEU A   6      15.001   7.153  -5.554  1.00  0.57           H  
ATOM     95 2HD1 LEU A   6      14.722   8.113  -6.971  1.00  0.57           H  
ATOM     96 3HD1 LEU A   6      15.860   8.673  -5.760  1.00  0.57           H  
ATOM     97 1HD2 LEU A   6      14.075   7.953  -3.318  1.00  0.57           H  
ATOM     98 2HD2 LEU A   6      14.943   9.480  -3.502  1.00  0.57           H  
ATOM     99 3HD2 LEU A   6      13.203   9.476  -3.224  1.00  0.57           H  
ATOM    100  N   TYR A   7      12.767  13.592  -5.586  1.00  0.56           N  
ATOM    101  CA  TYR A   7      12.705  14.816  -6.346  1.00  0.56           C  
ATOM    102  C   TYR A   7      14.039  15.075  -7.033  1.00  0.56           C  
ATOM    103  O   TYR A   7      15.056  15.236  -6.367  1.00  0.56           O  
ATOM    104  CB  TYR A   7      12.350  15.988  -5.440  1.00  0.56           C  
ATOM    105  CG  TYR A   7      12.144  17.241  -6.185  1.00  0.56           C  
ATOM    106  CD1 TYR A   7      10.977  17.420  -6.901  1.00  0.56           C  
ATOM    107  CD2 TYR A   7      13.129  18.193  -6.209  1.00  0.56           C  
ATOM    108  CE1 TYR A   7      10.800  18.547  -7.656  1.00  0.56           C  
ATOM    109  CE2 TYR A   7      12.958  19.315  -6.964  1.00  0.56           C  
ATOM    110  CZ  TYR A   7      11.800  19.493  -7.695  1.00  0.56           C  
ATOM    111  OH  TYR A   7      11.665  20.592  -8.505  1.00  0.56           O  
ATOM    112  H   TYR A   7      13.013  13.628  -4.604  1.00  0.56           H  
ATOM    113  HA  TYR A   7      11.948  14.715  -7.104  1.00  0.56           H  
ATOM    114 1HB  TYR A   7      11.458  15.768  -4.871  1.00  0.56           H  
ATOM    115 2HB  TYR A   7      13.150  16.144  -4.748  1.00  0.56           H  
ATOM    116  HD1 TYR A   7      10.212  16.662  -6.881  1.00  0.56           H  
ATOM    117  HD2 TYR A   7      14.049  18.046  -5.658  1.00  0.56           H  
ATOM    118  HE1 TYR A   7       9.894  18.681  -8.239  1.00  0.56           H  
ATOM    119  HE2 TYR A   7      13.750  20.064  -7.013  1.00  0.56           H  
ATOM    120  HH  TYR A   7      12.469  20.645  -9.086  1.00  0.56           H  
ATOM    121  N   GLU A   8      14.036  15.109  -8.363  1.00  0.58           N  
ATOM    122  CA  GLU A   8      15.226  15.350  -9.174  1.00  0.58           C  
ATOM    123  C   GLU A   8      16.538  14.632  -8.755  1.00  0.58           C  
ATOM    124  O   GLU A   8      17.519  15.315  -8.463  1.00  0.58           O  
ATOM    125  CB  GLU A   8      15.490  16.866  -9.198  1.00  0.58           C  
ATOM    126  CG  GLU A   8      14.335  17.721  -9.756  1.00  0.58           C  
ATOM    127  CD  GLU A   8      14.652  19.251  -9.786  1.00  0.58           C  
ATOM    128  OE1 GLU A   8      15.697  19.625  -9.305  1.00  0.58           O  
ATOM    129  OE2 GLU A   8      13.807  20.033 -10.204  1.00  0.58           O  
ATOM    130  H   GLU A   8      13.176  14.947  -8.886  1.00  0.58           H  
ATOM    131  HA  GLU A   8      14.985  15.029 -10.187  1.00  0.58           H  
ATOM    132 1HB  GLU A   8      15.682  17.219  -8.200  1.00  0.58           H  
ATOM    133 2HB  GLU A   8      16.376  17.068  -9.800  1.00  0.58           H  
ATOM    134 1HG  GLU A   8      14.139  17.383 -10.770  1.00  0.58           H  
ATOM    135 2HG  GLU A   8      13.440  17.529  -9.182  1.00  0.58           H  
ATOM    136  N   PRO A   9      16.617  13.276  -8.748  1.00  0.60           N  
ATOM    137  CA  PRO A   9      17.817  12.494  -8.452  1.00  0.60           C  
ATOM    138  C   PRO A   9      18.969  12.850  -9.376  1.00  0.60           C  
ATOM    139  O   PRO A   9      18.761  13.074 -10.575  1.00  0.60           O  
ATOM    140  CB  PRO A   9      17.377  11.067  -8.747  1.00  0.60           C  
ATOM    141  CG  PRO A   9      15.918  11.069  -8.560  1.00  0.60           C  
ATOM    142  CD  PRO A   9      15.434  12.438  -9.006  1.00  0.60           C  
ATOM    143  HA  PRO A   9      18.101  12.627  -7.394  1.00  0.60           H  
ATOM    144 1HB  PRO A   9      17.662  10.792  -9.762  1.00  0.60           H  
ATOM    145 2HB  PRO A   9      17.895  10.366  -8.072  1.00  0.60           H  
ATOM    146 1HG  PRO A   9      15.475  10.254  -9.136  1.00  0.60           H  
ATOM    147 2HG  PRO A   9      15.726  10.871  -7.528  1.00  0.60           H  
ATOM    148 1HD  PRO A   9      15.148  12.473 -10.038  1.00  0.60           H  
ATOM    149 2HD  PRO A   9      14.613  12.677  -8.356  1.00  0.60           H  
ATOM    150  N   GLU A  10      20.179  12.839  -8.834  1.00  0.63           N  
ATOM    151  CA  GLU A  10      21.375  13.169  -9.596  1.00  0.63           C  
ATOM    152  C   GLU A  10      22.275  11.975  -9.951  1.00  0.63           C  
ATOM    153  O   GLU A  10      22.986  12.033 -10.957  1.00  0.63           O  
ATOM    154  CB  GLU A  10      22.171  14.217  -8.816  1.00  0.63           C  
ATOM    155  CG  GLU A  10      21.410  15.534  -8.629  1.00  0.63           C  
ATOM    156  CD  GLU A  10      22.146  16.584  -7.810  1.00  0.63           C  
ATOM    157  OE1 GLU A  10      22.649  16.268  -6.747  1.00  0.63           O  
ATOM    158  OE2 GLU A  10      22.204  17.705  -8.259  1.00  0.63           O  
ATOM    159  H   GLU A  10      20.282  12.633  -7.840  1.00  0.63           H  
ATOM    160  HA  GLU A  10      21.054  13.623 -10.528  1.00  0.63           H  
ATOM    161 1HB  GLU A  10      22.418  13.825  -7.826  1.00  0.63           H  
ATOM    162 2HB  GLU A  10      23.106  14.426  -9.332  1.00  0.63           H  
ATOM    163 1HG  GLU A  10      21.187  15.948  -9.612  1.00  0.63           H  
ATOM    164 2HG  GLU A  10      20.461  15.308  -8.145  1.00  0.63           H  
ATOM    165  N   ILE A  11      22.270  10.912  -9.136  1.00  0.65           N  
ATOM    166  CA  ILE A  11      23.164   9.772  -9.361  1.00  0.65           C  
ATOM    167  C   ILE A  11      22.424   8.464  -9.700  1.00  0.65           C  
ATOM    168  O   ILE A  11      21.650   7.931  -8.891  1.00  0.65           O  
ATOM    169  CB  ILE A  11      24.048   9.623  -8.111  1.00  0.65           C  
ATOM    170  CG1 ILE A  11      24.883  10.899  -7.927  1.00  0.65           C  
ATOM    171  CG2 ILE A  11      24.889   8.397  -8.129  1.00  0.65           C  
ATOM    172  CD1 ILE A  11      25.641  10.942  -6.640  1.00  0.65           C  
ATOM    173  H   ILE A  11      21.680  10.893  -8.299  1.00  0.65           H  
ATOM    174  HA  ILE A  11      23.813  10.011 -10.202  1.00  0.65           H  
ATOM    175  HB  ILE A  11      23.398   9.574  -7.264  1.00  0.65           H  
ATOM    176 1HG1 ILE A  11      25.586  10.984  -8.754  1.00  0.65           H  
ATOM    177 2HG1 ILE A  11      24.222  11.762  -7.938  1.00  0.65           H  
ATOM    178 1HG2 ILE A  11      25.462   8.336  -7.207  1.00  0.65           H  
ATOM    179 2HG2 ILE A  11      24.245   7.535  -8.204  1.00  0.65           H  
ATOM    180 3HG2 ILE A  11      25.569   8.438  -8.975  1.00  0.65           H  
ATOM    181 1HD1 ILE A  11      26.201  11.875  -6.577  1.00  0.65           H  
ATOM    182 2HD1 ILE A  11      24.947  10.884  -5.809  1.00  0.65           H  
ATOM    183 3HD1 ILE A  11      26.331  10.102  -6.596  1.00  0.65           H  
ATOM    184  N   ALA A  12      22.687   7.923 -10.898  1.00  0.68           N  
ATOM    185  CA  ALA A  12      21.979   6.722 -11.345  1.00  0.68           C  
ATOM    186  C   ALA A  12      22.118   5.540 -10.366  1.00  0.68           C  
ATOM    187  O   ALA A  12      21.097   4.917 -10.082  1.00  0.68           O  
ATOM    188  CB  ALA A  12      22.403   6.334 -12.760  1.00  0.68           C  
ATOM    189  H   ALA A  12      23.342   8.383 -11.518  1.00  0.68           H  
ATOM    190  HA  ALA A  12      20.922   6.966 -11.384  1.00  0.68           H  
ATOM    191 1HB  ALA A  12      21.805   5.480 -13.083  1.00  0.68           H  
ATOM    192 2HB  ALA A  12      22.220   7.163 -13.421  1.00  0.68           H  
ATOM    193 3HB  ALA A  12      23.417   6.083 -12.852  1.00  0.68           H  
ATOM    194  N   PRO A  13      23.318   5.186  -9.828  1.00  0.70           N  
ATOM    195  CA  PRO A  13      23.499   4.167  -8.802  1.00  0.70           C  
ATOM    196  C   PRO A  13      22.617   4.317  -7.570  1.00  0.70           C  
ATOM    197  O   PRO A  13      22.250   3.316  -6.951  1.00  0.70           O  
ATOM    198  CB  PRO A  13      24.970   4.353  -8.423  1.00  0.70           C  
ATOM    199  CG  PRO A  13      25.628   4.812  -9.691  1.00  0.70           C  
ATOM    200  CD  PRO A  13      24.620   5.671 -10.390  1.00  0.70           C  
ATOM    201  HA  PRO A  13      23.345   3.182  -9.258  1.00  0.70           H  
ATOM    202 1HB  PRO A  13      25.055   5.084  -7.603  1.00  0.70           H  
ATOM    203 2HB  PRO A  13      25.378   3.404  -8.047  1.00  0.70           H  
ATOM    204 1HG  PRO A  13      26.553   5.361  -9.454  1.00  0.70           H  
ATOM    205 2HG  PRO A  13      25.922   3.943 -10.296  1.00  0.70           H  
ATOM    206 1HD  PRO A  13      24.820   6.698 -10.231  1.00  0.70           H  
ATOM    207 2HD  PRO A  13      24.725   5.395 -11.418  1.00  0.70           H  
ATOM    208  N   ASN A  14      22.245   5.542  -7.199  1.00  0.71           N  
ATOM    209  CA  ASN A  14      21.432   5.682  -6.005  1.00  0.71           C  
ATOM    210  C   ASN A  14      20.007   5.395  -6.376  1.00  0.71           C  
ATOM    211  O   ASN A  14      19.291   4.710  -5.647  1.00  0.71           O  
ATOM    212  CB  ASN A  14      21.595   7.050  -5.415  1.00  0.71           C  
ATOM    213  CG  ASN A  14      22.957   7.218  -4.870  1.00  0.71           C  
ATOM    214  OD1 ASN A  14      23.637   6.277  -4.434  1.00  0.71           O  
ATOM    215  ND2 ASN A  14      23.385   8.412  -4.899  1.00  0.71           N  
ATOM    216  H   ASN A  14      22.476   6.376  -7.734  1.00  0.71           H  
ATOM    217  HA  ASN A  14      21.742   4.940  -5.269  1.00  0.71           H  
ATOM    218 1HB  ASN A  14      21.421   7.813  -6.182  1.00  0.71           H  
ATOM    219 2HB  ASN A  14      20.864   7.205  -4.619  1.00  0.71           H  
ATOM    220 1HD2 ASN A  14      24.301   8.626  -4.563  1.00  0.71           H  
ATOM    221 2HD2 ASN A  14      22.768   9.139  -5.292  1.00  0.71           H  
ATOM    222  N   THR A  15      19.613   5.857  -7.558  1.00  0.71           N  
ATOM    223  CA  THR A  15      18.264   5.607  -8.017  1.00  0.71           C  
ATOM    224  C   THR A  15      18.098   4.108  -8.173  1.00  0.71           C  
ATOM    225  O   THR A  15      17.096   3.548  -7.742  1.00  0.71           O  
ATOM    226  CB  THR A  15      17.970   6.350  -9.318  1.00  0.71           C  
ATOM    227  OG1 THR A  15      18.102   7.742  -9.070  1.00  0.71           O  
ATOM    228  CG2 THR A  15      16.554   6.063  -9.800  1.00  0.71           C  
ATOM    229  H   THR A  15      20.262   6.412  -8.125  1.00  0.71           H  
ATOM    230  HA  THR A  15      17.561   5.954  -7.260  1.00  0.71           H  
ATOM    231  HB  THR A  15      18.687   6.049 -10.083  1.00  0.71           H  
ATOM    232  HG1 THR A  15      19.037   7.936  -8.895  1.00  0.71           H  
ATOM    233 1HG2 THR A  15      16.364   6.613 -10.719  1.00  0.71           H  
ATOM    234 2HG2 THR A  15      16.452   5.000  -9.985  1.00  0.71           H  
ATOM    235 3HG2 THR A  15      15.838   6.370  -9.039  1.00  0.71           H  
ATOM    236  N   GLY A  16      19.111   3.459  -8.751  1.00  0.72           N  
ATOM    237  CA  GLY A  16      19.120   2.020  -8.941  1.00  0.72           C  
ATOM    238  C   GLY A  16      18.920   1.315  -7.611  1.00  0.72           C  
ATOM    239  O   GLY A  16      18.021   0.482  -7.475  1.00  0.72           O  
ATOM    240  H   GLY A  16      19.904   3.997  -9.087  1.00  0.72           H  
ATOM    241 1HA  GLY A  16      18.324   1.742  -9.616  1.00  0.72           H  
ATOM    242 2HA  GLY A  16      20.064   1.718  -9.393  1.00  0.72           H  
ATOM    243  N   ASN A  17      19.733   1.652  -6.609  1.00  0.73           N  
ATOM    244  CA  ASN A  17      19.595   1.011  -5.308  1.00  0.73           C  
ATOM    245  C   ASN A  17      18.200   1.241  -4.704  1.00  0.73           C  
ATOM    246  O   ASN A  17      17.637   0.339  -4.076  1.00  0.73           O  
ATOM    247  CB  ASN A  17      20.674   1.505  -4.368  1.00  0.73           C  
ATOM    248  CG  ASN A  17      22.035   0.954  -4.732  1.00  0.73           C  
ATOM    249  OD1 ASN A  17      22.149  -0.017  -5.486  1.00  0.73           O  
ATOM    250  ND2 ASN A  17      23.071   1.554  -4.205  1.00  0.73           N  
ATOM    251  H   ASN A  17      20.475   2.340  -6.751  1.00  0.73           H  
ATOM    252  HA  ASN A  17      19.721  -0.063  -5.444  1.00  0.73           H  
ATOM    253 1HB  ASN A  17      20.713   2.598  -4.408  1.00  0.73           H  
ATOM    254 2HB  ASN A  17      20.431   1.220  -3.347  1.00  0.73           H  
ATOM    255 1HD2 ASN A  17      23.994   1.235  -4.416  1.00  0.73           H  
ATOM    256 2HD2 ASN A  17      22.939   2.342  -3.601  1.00  0.73           H  
ATOM    257  N   ILE A  18      17.622   2.424  -4.925  1.00  0.75           N  
ATOM    258  CA  ILE A  18      16.279   2.740  -4.445  1.00  0.75           C  
ATOM    259  C   ILE A  18      15.244   1.889  -5.172  1.00  0.75           C  
ATOM    260  O   ILE A  18      14.303   1.394  -4.557  1.00  0.75           O  
ATOM    261  CB  ILE A  18      15.990   4.231  -4.537  1.00  0.75           C  
ATOM    262  CG1 ILE A  18      16.925   4.918  -3.526  1.00  0.75           C  
ATOM    263  CG2 ILE A  18      14.507   4.461  -4.194  1.00  0.75           C  
ATOM    264  CD1 ILE A  18      17.055   6.384  -3.665  1.00  0.75           C  
ATOM    265  H   ILE A  18      18.142   3.144  -5.427  1.00  0.75           H  
ATOM    266  HA  ILE A  18      16.233   2.486  -3.388  1.00  0.75           H  
ATOM    267  HB  ILE A  18      16.220   4.609  -5.532  1.00  0.75           H  
ATOM    268 1HG1 ILE A  18      16.558   4.705  -2.524  1.00  0.75           H  
ATOM    269 2HG1 ILE A  18      17.911   4.479  -3.628  1.00  0.75           H  
ATOM    270 1HG2 ILE A  18      14.269   5.513  -4.215  1.00  0.75           H  
ATOM    271 2HG2 ILE A  18      13.898   3.937  -4.922  1.00  0.75           H  
ATOM    272 3HG2 ILE A  18      14.301   4.069  -3.207  1.00  0.75           H  
ATOM    273 1HD1 ILE A  18      17.733   6.741  -2.919  1.00  0.75           H  
ATOM    274 2HD1 ILE A  18      17.450   6.623  -4.653  1.00  0.75           H  
ATOM    275 3HD1 ILE A  18      16.105   6.846  -3.537  1.00  0.75           H  
ATOM    276  N   ILE A  19      15.405   1.709  -6.481  1.00  0.77           N  
ATOM    277  CA  ILE A  19      14.502   0.859  -7.247  1.00  0.77           C  
ATOM    278  C   ILE A  19      14.551  -0.554  -6.654  1.00  0.77           C  
ATOM    279  O   ILE A  19      13.511  -1.179  -6.433  1.00  0.77           O  
ATOM    280  CB  ILE A  19      14.903   0.838  -8.753  1.00  0.77           C  
ATOM    281  CG1 ILE A  19      14.644   2.198  -9.396  1.00  0.77           C  
ATOM    282  CG2 ILE A  19      14.143  -0.211  -9.517  1.00  0.77           C  
ATOM    283  CD1 ILE A  19      15.258   2.399 -10.758  1.00  0.77           C  
ATOM    284  H   ILE A  19      16.181   2.171  -6.954  1.00  0.77           H  
ATOM    285  HA  ILE A  19      13.486   1.241  -7.154  1.00  0.77           H  
ATOM    286  HB  ILE A  19      15.960   0.639  -8.822  1.00  0.77           H  
ATOM    287 1HG1 ILE A  19      13.592   2.293  -9.509  1.00  0.77           H  
ATOM    288 2HG1 ILE A  19      14.993   2.975  -8.735  1.00  0.77           H  
ATOM    289 1HG2 ILE A  19      14.464  -0.208 -10.559  1.00  0.77           H  
ATOM    290 2HG2 ILE A  19      14.314  -1.189  -9.084  1.00  0.77           H  
ATOM    291 3HG2 ILE A  19      13.112   0.033  -9.465  1.00  0.77           H  
ATOM    292 1HD1 ILE A  19      14.988   3.384 -11.132  1.00  0.77           H  
ATOM    293 2HD1 ILE A  19      16.335   2.325 -10.681  1.00  0.77           H  
ATOM    294 3HD1 ILE A  19      14.888   1.639 -11.441  1.00  0.77           H  
ATOM    295  N   ARG A  20      15.767  -1.043  -6.366  1.00  0.81           N  
ATOM    296  CA  ARG A  20      15.966  -2.366  -5.772  1.00  0.81           C  
ATOM    297  C   ARG A  20      15.273  -2.446  -4.408  1.00  0.81           C  
ATOM    298  O   ARG A  20      14.543  -3.401  -4.129  1.00  0.81           O  
ATOM    299  CB  ARG A  20      17.451  -2.657  -5.632  1.00  0.81           C  
ATOM    300  CG  ARG A  20      17.832  -4.028  -5.173  1.00  0.81           C  
ATOM    301  CD  ARG A  20      19.320  -4.175  -5.148  1.00  0.81           C  
ATOM    302  NE  ARG A  20      19.940  -3.349  -4.113  1.00  0.81           N  
ATOM    303  CZ  ARG A  20      21.217  -2.913  -4.145  1.00  0.81           C  
ATOM    304  NH1 ARG A  20      21.990  -3.208  -5.165  1.00  0.81           N  
ATOM    305  NH2 ARG A  20      21.694  -2.184  -3.149  1.00  0.81           N  
ATOM    306  H   ARG A  20      16.583  -0.471  -6.587  1.00  0.81           H  
ATOM    307  HA  ARG A  20      15.528  -3.112  -6.434  1.00  0.81           H  
ATOM    308 1HB  ARG A  20      17.951  -2.460  -6.562  1.00  0.81           H  
ATOM    309 2HB  ARG A  20      17.872  -1.975  -4.907  1.00  0.81           H  
ATOM    310 1HG  ARG A  20      17.448  -4.192  -4.168  1.00  0.81           H  
ATOM    311 2HG  ARG A  20      17.420  -4.774  -5.853  1.00  0.81           H  
ATOM    312 1HD  ARG A  20      19.584  -5.215  -4.961  1.00  0.81           H  
ATOM    313 2HD  ARG A  20      19.727  -3.867  -6.119  1.00  0.81           H  
ATOM    314  HE  ARG A  20      19.376  -3.098  -3.311  1.00  0.81           H  
ATOM    315 1HH1 ARG A  20      21.632  -3.758  -5.938  1.00  0.81           H  
ATOM    316 2HH1 ARG A  20      22.945  -2.868  -5.192  1.00  0.81           H  
ATOM    317 1HH2 ARG A  20      21.105  -1.954  -2.361  1.00  0.81           H  
ATOM    318 2HH2 ARG A  20      22.649  -1.856  -3.185  1.00  0.81           H  
ATOM    319  N   LEU A  21      15.445  -1.405  -3.582  1.00  0.86           N  
ATOM    320  CA  LEU A  21      14.779  -1.336  -2.287  1.00  0.86           C  
ATOM    321  C   LEU A  21      13.293  -1.436  -2.455  1.00  0.86           C  
ATOM    322  O   LEU A  21      12.633  -2.215  -1.765  1.00  0.86           O  
ATOM    323  CB  LEU A  21      15.031  -0.002  -1.583  1.00  0.86           C  
ATOM    324  CG  LEU A  21      14.228   0.210  -0.307  1.00  0.86           C  
ATOM    325  CD1 LEU A  21      14.648  -0.767   0.769  1.00  0.86           C  
ATOM    326  CD2 LEU A  21      14.361   1.614   0.090  1.00  0.86           C  
ATOM    327  H   LEU A  21      16.074  -0.651  -3.853  1.00  0.86           H  
ATOM    328  HA  LEU A  21      15.127  -2.159  -1.666  1.00  0.86           H  
ATOM    329 1HB  LEU A  21      16.091   0.074  -1.344  1.00  0.86           H  
ATOM    330 2HB  LEU A  21      14.778   0.801  -2.253  1.00  0.86           H  
ATOM    331  HG  LEU A  21      13.179   0.017  -0.519  1.00  0.86           H  
ATOM    332 1HD1 LEU A  21      14.039  -0.605   1.661  1.00  0.86           H  
ATOM    333 2HD1 LEU A  21      14.503  -1.787   0.410  1.00  0.86           H  
ATOM    334 3HD1 LEU A  21      15.698  -0.611   1.013  1.00  0.86           H  
ATOM    335 1HD2 LEU A  21      13.751   1.798   0.970  1.00  0.86           H  
ATOM    336 2HD2 LEU A  21      15.403   1.846   0.301  1.00  0.86           H  
ATOM    337 3HD2 LEU A  21      14.010   2.232  -0.736  1.00  0.86           H  
ATOM    338  N   CYS A  22      12.751  -0.626  -3.353  1.00  0.91           N  
ATOM    339  CA  CYS A  22      11.326  -0.576  -3.550  1.00  0.91           C  
ATOM    340  C   CYS A  22      10.811  -1.950  -3.938  1.00  0.91           C  
ATOM    341  O   CYS A  22       9.819  -2.429  -3.375  1.00  0.91           O  
ATOM    342  CB  CYS A  22      11.005   0.438  -4.631  1.00  0.91           C  
ATOM    343  SG  CYS A  22      11.352   2.131  -4.145  1.00  0.91           S  
ATOM    344  H   CYS A  22      13.349  -0.010  -3.898  1.00  0.91           H  
ATOM    345  HA  CYS A  22      10.860  -0.248  -2.636  1.00  0.91           H  
ATOM    346 1HB  CYS A  22      11.586   0.220  -5.520  1.00  0.91           H  
ATOM    347 2HB  CYS A  22       9.956   0.371  -4.902  1.00  0.91           H  
ATOM    348  HG  CYS A  22      12.698   1.979  -4.144  1.00  0.91           H  
ATOM    349  N   ALA A  23      11.525  -2.630  -4.843  1.00  0.95           N  
ATOM    350  CA  ALA A  23      11.117  -3.962  -5.259  1.00  0.95           C  
ATOM    351  C   ALA A  23      11.129  -4.944  -4.089  1.00  0.95           C  
ATOM    352  O   ALA A  23      10.208  -5.748  -3.928  1.00  0.95           O  
ATOM    353  CB  ALA A  23      12.049  -4.468  -6.346  1.00  0.95           C  
ATOM    354  H   ALA A  23      12.342  -2.196  -5.276  1.00  0.95           H  
ATOM    355  HA  ALA A  23      10.101  -3.900  -5.647  1.00  0.95           H  
ATOM    356 1HB  ALA A  23      11.724  -5.454  -6.668  1.00  0.95           H  
ATOM    357 2HB  ALA A  23      12.029  -3.789  -7.188  1.00  0.95           H  
ATOM    358 3HB  ALA A  23      13.062  -4.527  -5.953  1.00  0.95           H  
ATOM    359  N   ASN A  24      12.154  -4.847  -3.239  1.00  0.96           N  
ATOM    360  CA  ASN A  24      12.310  -5.749  -2.104  1.00  0.96           C  
ATOM    361  C   ASN A  24      11.342  -5.483  -0.958  1.00  0.96           C  
ATOM    362  O   ASN A  24      10.906  -6.415  -0.278  1.00  0.96           O  
ATOM    363  CB  ASN A  24      13.733  -5.693  -1.596  1.00  0.96           C  
ATOM    364  CG  ASN A  24      14.708  -6.372  -2.527  1.00  0.96           C  
ATOM    365  OD1 ASN A  24      14.336  -7.234  -3.335  1.00  0.96           O  
ATOM    366  ND2 ASN A  24      15.959  -6.015  -2.416  1.00  0.96           N  
ATOM    367  H   ASN A  24      12.883  -4.155  -3.419  1.00  0.96           H  
ATOM    368  HA  ASN A  24      12.112  -6.761  -2.456  1.00  0.96           H  
ATOM    369 1HB  ASN A  24      14.028  -4.646  -1.485  1.00  0.96           H  
ATOM    370 2HB  ASN A  24      13.790  -6.157  -0.613  1.00  0.96           H  
ATOM    371 1HD2 ASN A  24      16.651  -6.447  -2.994  1.00  0.96           H  
ATOM    372 2HD2 ASN A  24      16.222  -5.322  -1.748  1.00  0.96           H  
ATOM    373  N   CYS A  25      10.997  -4.215  -0.739  1.00  0.94           N  
ATOM    374  CA  CYS A  25      10.100  -3.872   0.353  1.00  0.94           C  
ATOM    375  C   CYS A  25       8.644  -3.834  -0.105  1.00  0.94           C  
ATOM    376  O   CYS A  25       7.738  -3.861   0.720  1.00  0.94           O  
ATOM    377  CB  CYS A  25      10.508  -2.544   1.004  1.00  0.94           C  
ATOM    378  SG  CYS A  25      10.331  -1.101  -0.025  1.00  0.94           S  
ATOM    379  H   CYS A  25      11.401  -3.480  -1.313  1.00  0.94           H  
ATOM    380  HA  CYS A  25      10.188  -4.642   1.118  1.00  0.94           H  
ATOM    381 1HB  CYS A  25       9.925  -2.399   1.902  1.00  0.94           H  
ATOM    382 2HB  CYS A  25      11.554  -2.603   1.302  1.00  0.94           H  
ATOM    383  HG  CYS A  25      11.243  -1.513  -0.941  1.00  0.94           H  
ATOM    384  N   GLY A  26       8.409  -3.861  -1.420  1.00  0.88           N  
ATOM    385  CA  GLY A  26       7.050  -3.840  -1.945  1.00  0.88           C  
ATOM    386  C   GLY A  26       6.457  -2.441  -2.083  1.00  0.88           C  
ATOM    387  O   GLY A  26       5.242  -2.285  -1.997  1.00  0.88           O  
ATOM    388  H   GLY A  26       9.182  -3.827  -2.081  1.00  0.88           H  
ATOM    389 1HA  GLY A  26       7.056  -4.322  -2.923  1.00  0.88           H  
ATOM    390 2HA  GLY A  26       6.412  -4.443  -1.302  1.00  0.88           H  
ATOM    391  N   ALA A  27       7.317  -1.433  -2.235  1.00  0.81           N  
ATOM    392  CA  ALA A  27       6.911  -0.028  -2.374  1.00  0.81           C  
ATOM    393  C   ALA A  27       6.901   0.401  -3.835  1.00  0.81           C  
ATOM    394  O   ALA A  27       7.554  -0.218  -4.670  1.00  0.81           O  
ATOM    395  CB  ALA A  27       7.844   0.888  -1.596  1.00  0.81           C  
ATOM    396  H   ALA A  27       8.303  -1.672  -2.320  1.00  0.81           H  
ATOM    397  HA  ALA A  27       5.899   0.075  -1.985  1.00  0.81           H  
ATOM    398 1HB  ALA A  27       7.508   1.922  -1.705  1.00  0.81           H  
ATOM    399 2HB  ALA A  27       7.833   0.615  -0.548  1.00  0.81           H  
ATOM    400 3HB  ALA A  27       8.845   0.797  -1.989  1.00  0.81           H  
ATOM    401  N   ASN A  28       6.165   1.467  -4.141  1.00  0.73           N  
ATOM    402  CA  ASN A  28       6.184   2.043  -5.497  1.00  0.73           C  
ATOM    403  C   ASN A  28       7.270   3.113  -5.561  1.00  0.73           C  
ATOM    404  O   ASN A  28       7.660   3.636  -4.512  1.00  0.73           O  
ATOM    405  CB  ASN A  28       4.856   2.667  -5.861  1.00  0.73           C  
ATOM    406  CG  ASN A  28       3.712   1.702  -5.983  1.00  0.73           C  
ATOM    407  OD1 ASN A  28       3.818   0.631  -6.591  1.00  0.73           O  
ATOM    408  ND2 ASN A  28       2.600   2.062  -5.399  1.00  0.73           N  
ATOM    409  H   ASN A  28       5.613   1.903  -3.395  1.00  0.73           H  
ATOM    410  HA  ASN A  28       6.439   1.267  -6.224  1.00  0.73           H  
ATOM    411 1HB  ASN A  28       4.607   3.404  -5.116  1.00  0.73           H  
ATOM    412 2HB  ASN A  28       4.962   3.196  -6.809  1.00  0.73           H  
ATOM    413 1HD2 ASN A  28       1.797   1.476  -5.432  1.00  0.73           H  
ATOM    414 2HD2 ASN A  28       2.563   2.941  -4.875  1.00  0.73           H  
ATOM    415  N   LEU A  29       7.746   3.467  -6.765  1.00  0.66           N  
ATOM    416  CA  LEU A  29       8.753   4.535  -6.854  1.00  0.66           C  
ATOM    417  C   LEU A  29       8.388   5.638  -7.844  1.00  0.66           C  
ATOM    418  O   LEU A  29       8.123   5.366  -9.013  1.00  0.66           O  
ATOM    419  CB  LEU A  29      10.116   3.968  -7.248  1.00  0.66           C  
ATOM    420  CG  LEU A  29      11.249   5.001  -7.388  1.00  0.66           C  
ATOM    421  CD1 LEU A  29      11.514   5.648  -6.047  1.00  0.66           C  
ATOM    422  CD2 LEU A  29      12.470   4.309  -7.876  1.00  0.66           C  
ATOM    423  H   LEU A  29       7.412   2.999  -7.615  1.00  0.66           H  
ATOM    424  HA  LEU A  29       8.855   4.985  -5.873  1.00  0.66           H  
ATOM    425 1HB  LEU A  29      10.406   3.236  -6.532  1.00  0.66           H  
ATOM    426 2HB  LEU A  29      10.003   3.472  -8.197  1.00  0.66           H  
ATOM    427  HG  LEU A  29      10.962   5.782  -8.091  1.00  0.66           H  
ATOM    428 1HD1 LEU A  29      12.313   6.358  -6.160  1.00  0.66           H  
ATOM    429 2HD1 LEU A  29      10.626   6.155  -5.707  1.00  0.66           H  
ATOM    430 3HD1 LEU A  29      11.794   4.901  -5.324  1.00  0.66           H  
ATOM    431 1HD2 LEU A  29      13.289   5.006  -7.975  1.00  0.66           H  
ATOM    432 2HD2 LEU A  29      12.751   3.529  -7.172  1.00  0.66           H  
ATOM    433 3HD2 LEU A  29      12.247   3.884  -8.831  1.00  0.66           H  
ATOM    434  N   HIS A  30       8.392   6.880  -7.377  1.00  0.61           N  
ATOM    435  CA  HIS A  30       8.087   8.024  -8.225  1.00  0.61           C  
ATOM    436  C   HIS A  30       9.320   8.900  -8.433  1.00  0.61           C  
ATOM    437  O   HIS A  30       9.924   9.370  -7.466  1.00  0.61           O  
ATOM    438  CB  HIS A  30       7.020   8.902  -7.594  1.00  0.61           C  
ATOM    439  CG  HIS A  30       5.730   8.268  -7.331  1.00  0.61           C  
ATOM    440  ND1 HIS A  30       4.780   8.053  -8.299  1.00  0.61           N  
ATOM    441  CD2 HIS A  30       5.211   7.823  -6.177  1.00  0.61           C  
ATOM    442  CE1 HIS A  30       3.725   7.477  -7.744  1.00  0.61           C  
ATOM    443  NE2 HIS A  30       3.961   7.333  -6.452  1.00  0.61           N  
ATOM    444  H   HIS A  30       8.593   7.026  -6.393  1.00  0.61           H  
ATOM    445  HA  HIS A  30       7.734   7.686  -9.192  1.00  0.61           H  
ATOM    446 1HB  HIS A  30       7.393   9.264  -6.659  1.00  0.61           H  
ATOM    447 2HB  HIS A  30       6.857   9.766  -8.213  1.00  0.61           H  
ATOM    448  HD2 HIS A  30       5.709   7.860  -5.211  1.00  0.61           H  
ATOM    449  HE1 HIS A  30       2.827   7.181  -8.254  1.00  0.61           H  
ATOM    450  HE2 HIS A  30       3.320   6.917  -5.743  1.00  0.61           H  
ATOM    451  N   LEU A  31       9.693   9.116  -9.682  1.00  0.58           N  
ATOM    452  CA  LEU A  31      10.855   9.941  -9.986  1.00  0.58           C  
ATOM    453  C   LEU A  31      10.418  11.242 -10.643  1.00  0.58           C  
ATOM    454  O   LEU A  31       9.795  11.235 -11.710  1.00  0.58           O  
ATOM    455  CB  LEU A  31      11.804   9.160 -10.888  1.00  0.58           C  
ATOM    456  CG  LEU A  31      12.251   7.810 -10.300  1.00  0.58           C  
ATOM    457  CD1 LEU A  31      13.098   7.063 -11.279  1.00  0.58           C  
ATOM    458  CD2 LEU A  31      12.999   8.063  -9.059  1.00  0.58           C  
ATOM    459  H   LEU A  31       9.155   8.684 -10.433  1.00  0.58           H  
ATOM    460  HA  LEU A  31      11.374  10.186  -9.059  1.00  0.58           H  
ATOM    461 1HB  LEU A  31      11.311   8.971 -11.825  1.00  0.58           H  
ATOM    462 2HB  LEU A  31      12.689   9.763 -11.068  1.00  0.58           H  
ATOM    463  HG  LEU A  31      11.372   7.199 -10.085  1.00  0.58           H  
ATOM    464 1HD1 LEU A  31      13.397   6.105 -10.849  1.00  0.58           H  
ATOM    465 2HD1 LEU A  31      12.512   6.892 -12.172  1.00  0.58           H  
ATOM    466 3HD1 LEU A  31      13.983   7.639 -11.521  1.00  0.58           H  
ATOM    467 1HD2 LEU A  31      13.313   7.131  -8.632  1.00  0.58           H  
ATOM    468 2HD2 LEU A  31      13.867   8.662  -9.287  1.00  0.58           H  
ATOM    469 3HD2 LEU A  31      12.366   8.591  -8.349  1.00  0.58           H  
ATOM    470  N   ILE A  32      10.743  12.361 -10.008  1.00  0.57           N  
ATOM    471  CA  ILE A  32      10.301  13.642 -10.541  1.00  0.57           C  
ATOM    472  C   ILE A  32      11.427  14.285 -11.321  1.00  0.57           C  
ATOM    473  O   ILE A  32      12.502  14.559 -10.782  1.00  0.57           O  
ATOM    474  CB  ILE A  32       9.854  14.571  -9.416  1.00  0.57           C  
ATOM    475  CG1 ILE A  32       8.705  13.894  -8.614  1.00  0.57           C  
ATOM    476  CG2 ILE A  32       9.375  15.857 -10.013  1.00  0.57           C  
ATOM    477  CD1 ILE A  32       8.378  14.577  -7.309  1.00  0.57           C  
ATOM    478  H   ILE A  32      11.265  12.319  -9.129  1.00  0.57           H  
ATOM    479  HA  ILE A  32       9.464  13.483 -11.218  1.00  0.57           H  
ATOM    480  HB  ILE A  32      10.656  14.765  -8.763  1.00  0.57           H  
ATOM    481 1HG1 ILE A  32       7.808  13.876  -9.231  1.00  0.57           H  
ATOM    482 2HG1 ILE A  32       8.994  12.864  -8.388  1.00  0.57           H  
ATOM    483 1HG2 ILE A  32       9.042  16.523  -9.227  1.00  0.57           H  
ATOM    484 2HG2 ILE A  32      10.184  16.332 -10.572  1.00  0.57           H  
ATOM    485 3HG2 ILE A  32       8.551  15.633 -10.686  1.00  0.57           H  
ATOM    486 1HD1 ILE A  32       7.587  14.041  -6.813  1.00  0.57           H  
ATOM    487 2HD1 ILE A  32       9.261  14.572  -6.673  1.00  0.57           H  
ATOM    488 3HD1 ILE A  32       8.066  15.596  -7.496  1.00  0.57           H  
ATOM    489  N   GLU A  33      11.150  14.533 -12.590  1.00  0.56           N  
ATOM    490  CA  GLU A  33      12.089  15.086 -13.543  1.00  0.56           C  
ATOM    491  C   GLU A  33      12.352  16.569 -13.302  1.00  0.56           C  
ATOM    492  O   GLU A  33      11.557  17.238 -12.645  1.00  0.56           O  
ATOM    493  CB  GLU A  33      11.571  14.833 -14.968  1.00  0.56           C  
ATOM    494  CG  GLU A  33      11.584  13.356 -15.370  1.00  0.56           C  
ATOM    495  CD  GLU A  33      11.151  13.088 -16.793  1.00  0.56           C  
ATOM    496  OE1 GLU A  33      10.724  13.998 -17.462  1.00  0.56           O  
ATOM    497  OE2 GLU A  33      11.281  11.960 -17.216  1.00  0.56           O  
ATOM    498  H   GLU A  33      10.217  14.299 -12.931  1.00  0.56           H  
ATOM    499  HA  GLU A  33      13.014  14.545 -13.425  1.00  0.56           H  
ATOM    500 1HB  GLU A  33      10.540  15.175 -15.029  1.00  0.56           H  
ATOM    501 2HB  GLU A  33      12.131  15.397 -15.697  1.00  0.56           H  
ATOM    502 1HG  GLU A  33      12.590  12.983 -15.254  1.00  0.56           H  
ATOM    503 2HG  GLU A  33      10.937  12.803 -14.683  1.00  0.56           H  
ATOM    504  N   PRO A  34      13.501  17.077 -13.773  1.00  0.58           N  
ATOM    505  CA  PRO A  34      14.620  16.429 -14.465  1.00  0.58           C  
ATOM    506  C   PRO A  34      15.483  15.531 -13.593  1.00  0.58           C  
ATOM    507  O   PRO A  34      15.642  15.767 -12.408  1.00  0.58           O  
ATOM    508  CB  PRO A  34      15.435  17.636 -14.942  1.00  0.58           C  
ATOM    509  CG  PRO A  34      15.108  18.736 -13.953  1.00  0.58           C  
ATOM    510  CD  PRO A  34      13.659  18.516 -13.600  1.00  0.58           C  
ATOM    511  HA  PRO A  34      14.255  15.868 -15.333  1.00  0.58           H  
ATOM    512 1HB  PRO A  34      16.510  17.376 -14.953  1.00  0.58           H  
ATOM    513 2HB  PRO A  34      15.159  17.892 -15.974  1.00  0.58           H  
ATOM    514 1HG  PRO A  34      15.762  18.666 -13.066  1.00  0.58           H  
ATOM    515 2HG  PRO A  34      15.288  19.723 -14.400  1.00  0.58           H  
ATOM    516 1HD  PRO A  34      13.458  18.802 -12.557  1.00  0.58           H  
ATOM    517 2HD  PRO A  34      12.996  19.049 -14.297  1.00  0.58           H  
ATOM    518  N   LEU A  35      16.086  14.529 -14.204  1.00  0.60           N  
ATOM    519  CA  LEU A  35      17.066  13.670 -13.539  1.00  0.60           C  
ATOM    520  C   LEU A  35      18.440  14.058 -14.060  1.00  0.60           C  
ATOM    521  O   LEU A  35      18.563  14.508 -15.200  1.00  0.60           O  
ATOM    522  CB  LEU A  35      16.773  12.171 -13.774  1.00  0.60           C  
ATOM    523  CG  LEU A  35      15.767  11.452 -12.783  1.00  0.60           C  
ATOM    524  CD1 LEU A  35      14.445  12.211 -12.689  1.00  0.60           C  
ATOM    525  CD2 LEU A  35      15.500  10.021 -13.287  1.00  0.60           C  
ATOM    526  H   LEU A  35      15.898  14.360 -15.182  1.00  0.60           H  
ATOM    527  HA  LEU A  35      17.041  13.856 -12.463  1.00  0.60           H  
ATOM    528 1HB  LEU A  35      16.393  12.043 -14.786  1.00  0.60           H  
ATOM    529 2HB  LEU A  35      17.718  11.628 -13.707  1.00  0.60           H  
ATOM    530  HG  LEU A  35      16.220  11.406 -11.797  1.00  0.60           H  
ATOM    531 1HD1 LEU A  35      13.772  11.701 -12.003  1.00  0.60           H  
ATOM    532 2HD1 LEU A  35      14.630  13.213 -12.317  1.00  0.60           H  
ATOM    533 3HD1 LEU A  35      13.993  12.256 -13.664  1.00  0.60           H  
ATOM    534 1HD2 LEU A  35      14.829   9.518 -12.601  1.00  0.60           H  
ATOM    535 2HD2 LEU A  35      15.044  10.061 -14.277  1.00  0.60           H  
ATOM    536 3HD2 LEU A  35      16.428   9.476 -13.346  1.00  0.60           H  
ATOM    537  N   GLY A  36      19.480  13.863 -13.252  1.00  0.64           N  
ATOM    538  CA  GLY A  36      20.856  14.179 -13.664  1.00  0.64           C  
ATOM    539  C   GLY A  36      21.446  13.148 -14.635  1.00  0.64           C  
ATOM    540  O   GLY A  36      22.591  13.267 -15.073  1.00  0.64           O  
ATOM    541  H   GLY A  36      19.311  13.507 -12.309  1.00  0.64           H  
ATOM    542 1HA  GLY A  36      20.874  15.165 -14.125  1.00  0.64           H  
ATOM    543 2HA  GLY A  36      21.488  14.235 -12.779  1.00  0.64           H  
ATOM    544  N   PHE A  37      20.660  12.131 -14.945  1.00  0.69           N  
ATOM    545  CA  PHE A  37      21.033  11.044 -15.825  1.00  0.69           C  
ATOM    546  C   PHE A  37      19.800  10.458 -16.499  1.00  0.69           C  
ATOM    547  O   PHE A  37      18.709  10.475 -15.932  1.00  0.69           O  
ATOM    548  CB  PHE A  37      21.678   9.971 -14.966  1.00  0.69           C  
ATOM    549  CG  PHE A  37      20.708   9.563 -13.892  1.00  0.69           C  
ATOM    550  CD1 PHE A  37      19.843   8.514 -14.073  1.00  0.69           C  
ATOM    551  CD2 PHE A  37      20.639  10.273 -12.714  1.00  0.69           C  
ATOM    552  CE1 PHE A  37      18.935   8.180 -13.113  1.00  0.69           C  
ATOM    553  CE2 PHE A  37      19.733   9.944 -11.753  1.00  0.69           C  
ATOM    554  CZ  PHE A  37      18.876   8.900 -11.956  1.00  0.69           C  
ATOM    555  H   PHE A  37      19.739  12.124 -14.542  1.00  0.69           H  
ATOM    556  HA  PHE A  37      21.723  11.412 -16.584  1.00  0.69           H  
ATOM    557 1HB  PHE A  37      21.923   9.097 -15.571  1.00  0.69           H  
ATOM    558 2HB  PHE A  37      22.591  10.345 -14.502  1.00  0.69           H  
ATOM    559  HD1 PHE A  37      19.890   7.956 -14.987  1.00  0.69           H  
ATOM    560  HD2 PHE A  37      21.316  11.108 -12.558  1.00  0.69           H  
ATOM    561  HE1 PHE A  37      18.260   7.352 -13.270  1.00  0.69           H  
ATOM    562  HE2 PHE A  37      19.690  10.513 -10.833  1.00  0.69           H  
ATOM    563  HZ  PHE A  37      18.150   8.645 -11.209  1.00  0.69           H  
ATOM    564  N   ASP A  38      19.977   9.887 -17.684  1.00  0.74           N  
ATOM    565  CA  ASP A  38      18.883   9.173 -18.332  1.00  0.74           C  
ATOM    566  C   ASP A  38      18.503   7.944 -17.520  1.00  0.74           C  
ATOM    567  O   ASP A  38      19.385   7.192 -17.102  1.00  0.74           O  
ATOM    568  CB  ASP A  38      19.284   8.731 -19.737  1.00  0.74           C  
ATOM    569  CG  ASP A  38      19.430   9.892 -20.715  1.00  0.74           C  
ATOM    570  OD1 ASP A  38      19.028  10.985 -20.389  1.00  0.74           O  
ATOM    571  OD2 ASP A  38      19.953   9.671 -21.780  1.00  0.74           O  
ATOM    572  H   ASP A  38      20.883   9.931 -18.128  1.00  0.74           H  
ATOM    573  HA  ASP A  38      18.017   9.834 -18.393  1.00  0.74           H  
ATOM    574 1HB  ASP A  38      20.230   8.192 -19.692  1.00  0.74           H  
ATOM    575 2HB  ASP A  38      18.535   8.036 -20.123  1.00  0.74           H  
ATOM    576  N   LEU A  39      17.214   7.637 -17.392  1.00  0.79           N  
ATOM    577  CA  LEU A  39      16.853   6.425 -16.650  1.00  0.79           C  
ATOM    578  C   LEU A  39      16.898   5.220 -17.587  1.00  0.79           C  
ATOM    579  O   LEU A  39      15.876   4.654 -17.973  1.00  0.79           O  
ATOM    580  CB  LEU A  39      15.456   6.562 -16.034  1.00  0.79           C  
ATOM    581  CG  LEU A  39      15.076   5.502 -14.988  1.00  0.79           C  
ATOM    582  CD1 LEU A  39      15.986   5.639 -13.766  1.00  0.79           C  
ATOM    583  CD2 LEU A  39      13.633   5.693 -14.610  1.00  0.79           C  
ATOM    584  H   LEU A  39      16.503   8.251 -17.759  1.00  0.79           H  
ATOM    585  HA  LEU A  39      17.576   6.272 -15.850  1.00  0.79           H  
ATOM    586 1HB  LEU A  39      15.384   7.538 -15.554  1.00  0.79           H  
ATOM    587 2HB  LEU A  39      14.717   6.517 -16.834  1.00  0.79           H  
ATOM    588  HG  LEU A  39      15.219   4.503 -15.405  1.00  0.79           H  
ATOM    589 1HD1 LEU A  39      15.719   4.887 -13.026  1.00  0.79           H  
ATOM    590 2HD1 LEU A  39      17.022   5.494 -14.073  1.00  0.79           H  
ATOM    591 3HD1 LEU A  39      15.867   6.632 -13.332  1.00  0.79           H  
ATOM    592 1HD2 LEU A  39      13.352   4.949 -13.869  1.00  0.79           H  
ATOM    593 2HD2 LEU A  39      13.508   6.688 -14.201  1.00  0.79           H  
ATOM    594 3HD2 LEU A  39      13.005   5.581 -15.494  1.00  0.79           H  
ATOM    595  N   GLU A  40      18.117   4.869 -17.954  1.00  0.83           N  
ATOM    596  CA  GLU A  40      18.434   3.808 -18.894  1.00  0.83           C  
ATOM    597  C   GLU A  40      18.560   2.494 -18.157  1.00  0.83           C  
ATOM    598  O   GLU A  40      19.189   2.440 -17.094  1.00  0.83           O  
ATOM    599  CB  GLU A  40      19.732   4.143 -19.631  1.00  0.83           C  
ATOM    600  CG  GLU A  40      20.129   3.197 -20.751  1.00  0.83           C  
ATOM    601  CD  GLU A  40      21.417   3.608 -21.425  1.00  0.83           C  
ATOM    602  OE1 GLU A  40      21.991   4.609 -21.018  1.00  0.83           O  
ATOM    603  OE2 GLU A  40      21.817   2.948 -22.349  1.00  0.83           O  
ATOM    604  H   GLU A  40      18.868   5.429 -17.555  1.00  0.83           H  
ATOM    605  HA  GLU A  40      17.622   3.724 -19.618  1.00  0.83           H  
ATOM    606 1HB  GLU A  40      19.657   5.147 -20.051  1.00  0.83           H  
ATOM    607 2HB  GLU A  40      20.549   4.158 -18.915  1.00  0.83           H  
ATOM    608 1HG  GLU A  40      20.257   2.208 -20.352  1.00  0.83           H  
ATOM    609 2HG  GLU A  40      19.329   3.162 -21.487  1.00  0.83           H  
ATOM    610  N   GLU A  41      18.012   1.419 -18.719  1.00  0.86           N  
ATOM    611  CA  GLU A  41      18.114   0.156 -18.011  1.00  0.86           C  
ATOM    612  C   GLU A  41      19.551  -0.252 -17.776  1.00  0.86           C  
ATOM    613  O   GLU A  41      19.853  -0.790 -16.732  1.00  0.86           O  
ATOM    614  CB  GLU A  41      17.443  -1.004 -18.747  1.00  0.86           C  
ATOM    615  CG  GLU A  41      15.942  -0.978 -18.805  1.00  0.86           C  
ATOM    616  CD  GLU A  41      15.386  -2.231 -19.459  1.00  0.86           C  
ATOM    617  OE1 GLU A  41      16.151  -3.161 -19.686  1.00  0.86           O  
ATOM    618  OE2 GLU A  41      14.210  -2.269 -19.728  1.00  0.86           O  
ATOM    619  H   GLU A  41      17.511   1.490 -19.594  1.00  0.86           H  
ATOM    620  HA  GLU A  41      17.629   0.273 -17.042  1.00  0.86           H  
ATOM    621 1HB  GLU A  41      17.818  -1.050 -19.769  1.00  0.86           H  
ATOM    622 2HB  GLU A  41      17.725  -1.928 -18.260  1.00  0.86           H  
ATOM    623 1HG  GLU A  41      15.551  -0.905 -17.788  1.00  0.86           H  
ATOM    624 2HG  GLU A  41      15.618  -0.098 -19.359  1.00  0.86           H  
ATOM    625  N   LYS A  42      20.460   0.019 -18.699  1.00  0.88           N  
ATOM    626  CA  LYS A  42      21.841  -0.401 -18.482  1.00  0.88           C  
ATOM    627  C   LYS A  42      22.457   0.273 -17.253  1.00  0.88           C  
ATOM    628  O   LYS A  42      23.232  -0.337 -16.508  1.00  0.88           O  
ATOM    629  CB  LYS A  42      22.684  -0.090 -19.714  1.00  0.88           C  
ATOM    630  CG  LYS A  42      22.367  -0.961 -20.922  1.00  0.88           C  
ATOM    631  CD  LYS A  42      23.224  -0.579 -22.121  1.00  0.88           C  
ATOM    632  CE  LYS A  42      22.894  -1.436 -23.336  1.00  0.88           C  
ATOM    633  NZ  LYS A  42      23.686  -1.033 -24.529  1.00  0.88           N  
ATOM    634  H   LYS A  42      20.193   0.492 -19.551  1.00  0.88           H  
ATOM    635  HA  LYS A  42      21.850  -1.477 -18.314  1.00  0.88           H  
ATOM    636 1HB  LYS A  42      22.536   0.953 -20.004  1.00  0.88           H  
ATOM    637 2HB  LYS A  42      23.738  -0.215 -19.473  1.00  0.88           H  
ATOM    638 1HG  LYS A  42      22.543  -2.008 -20.674  1.00  0.88           H  
ATOM    639 2HG  LYS A  42      21.317  -0.838 -21.186  1.00  0.88           H  
ATOM    640 1HD  LYS A  42      23.046   0.473 -22.370  1.00  0.88           H  
ATOM    641 2HD  LYS A  42      24.277  -0.703 -21.874  1.00  0.88           H  
ATOM    642 1HE  LYS A  42      23.106  -2.479 -23.107  1.00  0.88           H  
ATOM    643 2HE  LYS A  42      21.833  -1.333 -23.567  1.00  0.88           H  
ATOM    644 1HZ  LYS A  42      23.440  -1.620 -25.313  1.00  0.88           H  
ATOM    645 2HZ  LYS A  42      23.483  -0.066 -24.751  1.00  0.88           H  
ATOM    646 3HZ  LYS A  42      24.670  -1.133 -24.329  1.00  0.88           H  
ATOM    647  N   LYS A  43      22.098   1.534 -17.017  1.00  0.91           N  
ATOM    648  CA  LYS A  43      22.670   2.279 -15.905  1.00  0.91           C  
ATOM    649  C   LYS A  43      22.056   1.826 -14.590  1.00  0.91           C  
ATOM    650  O   LYS A  43      22.714   1.826 -13.546  1.00  0.91           O  
ATOM    651  CB  LYS A  43      22.476   3.772 -16.132  1.00  0.91           C  
ATOM    652  CG  LYS A  43      23.324   4.324 -17.292  1.00  0.91           C  
ATOM    653  CD  LYS A  43      23.141   5.829 -17.489  1.00  0.91           C  
ATOM    654  CE  LYS A  43      24.120   6.366 -18.552  1.00  0.91           C  
ATOM    655  NZ  LYS A  43      23.841   5.807 -19.929  1.00  0.91           N  
ATOM    656  H   LYS A  43      21.424   1.985 -17.626  1.00  0.91           H  
ATOM    657  HA  LYS A  43      23.739   2.072 -15.862  1.00  0.91           H  
ATOM    658 1HB  LYS A  43      21.424   3.970 -16.354  1.00  0.91           H  
ATOM    659 2HB  LYS A  43      22.731   4.318 -15.227  1.00  0.91           H  
ATOM    660 1HG  LYS A  43      24.376   4.113 -17.107  1.00  0.91           H  
ATOM    661 2HG  LYS A  43      23.027   3.820 -18.217  1.00  0.91           H  
ATOM    662 1HD  LYS A  43      22.113   6.030 -17.818  1.00  0.91           H  
ATOM    663 2HD  LYS A  43      23.310   6.349 -16.547  1.00  0.91           H  
ATOM    664 1HE  LYS A  43      24.043   7.451 -18.591  1.00  0.91           H  
ATOM    665 2HE  LYS A  43      25.133   6.092 -18.263  1.00  0.91           H  
ATOM    666 1HZ  LYS A  43      24.500   6.173 -20.589  1.00  0.91           H  
ATOM    667 2HZ  LYS A  43      23.908   4.798 -19.922  1.00  0.91           H  
ATOM    668 3HZ  LYS A  43      22.895   6.049 -20.247  1.00  0.91           H  
ATOM    669  N   VAL A  44      20.792   1.417 -14.650  1.00  0.94           N  
ATOM    670  CA  VAL A  44      20.102   0.911 -13.476  1.00  0.94           C  
ATOM    671  C   VAL A  44      20.538  -0.534 -13.177  1.00  0.94           C  
ATOM    672  O   VAL A  44      20.870  -0.862 -12.044  1.00  0.94           O  
ATOM    673  CB  VAL A  44      18.578   0.997 -13.661  1.00  0.94           C  
ATOM    674  CG1 VAL A  44      17.893   0.321 -12.490  1.00  0.94           C  
ATOM    675  CG2 VAL A  44      18.142   2.476 -13.765  1.00  0.94           C  
ATOM    676  H   VAL A  44      20.292   1.484 -15.539  1.00  0.94           H  
ATOM    677  HA  VAL A  44      20.373   1.535 -12.625  1.00  0.94           H  
ATOM    678  HB  VAL A  44      18.303   0.486 -14.569  1.00  0.94           H  
ATOM    679 1HG1 VAL A  44      16.813   0.363 -12.619  1.00  0.94           H  
ATOM    680 2HG1 VAL A  44      18.209  -0.716 -12.439  1.00  0.94           H  
ATOM    681 3HG1 VAL A  44      18.165   0.817 -11.587  1.00  0.94           H  
ATOM    682 1HG2 VAL A  44      17.061   2.526 -13.905  1.00  0.94           H  
ATOM    683 2HG2 VAL A  44      18.415   3.003 -12.849  1.00  0.94           H  
ATOM    684 3HG2 VAL A  44      18.639   2.944 -14.617  1.00  0.94           H  
ATOM    685  N   ARG A  45      20.618  -1.380 -14.214  1.00  0.99           N  
ATOM    686  CA  ARG A  45      21.021  -2.781 -14.075  1.00  0.99           C  
ATOM    687  C   ARG A  45      22.403  -2.885 -13.463  1.00  0.99           C  
ATOM    688  O   ARG A  45      22.637  -3.725 -12.588  1.00  0.99           O  
ATOM    689  CB  ARG A  45      21.036  -3.509 -15.436  1.00  0.99           C  
ATOM    690  CG  ARG A  45      19.661  -3.818 -16.037  1.00  0.99           C  
ATOM    691  CD  ARG A  45      19.662  -4.496 -17.341  1.00  0.99           C  
ATOM    692  NE  ARG A  45      18.275  -4.627 -17.823  1.00  0.99           N  
ATOM    693  CZ  ARG A  45      17.418  -5.571 -17.402  1.00  0.99           C  
ATOM    694  NH1 ARG A  45      17.796  -6.464 -16.517  1.00  0.99           N  
ATOM    695  NH2 ARG A  45      16.195  -5.575 -17.882  1.00  0.99           N  
ATOM    696  H   ARG A  45      20.362  -1.050 -15.127  1.00  0.99           H  
ATOM    697  HA  ARG A  45      20.311  -3.275 -13.423  1.00  0.99           H  
ATOM    698 1HB  ARG A  45      21.578  -2.899 -16.158  1.00  0.99           H  
ATOM    699 2HB  ARG A  45      21.572  -4.450 -15.334  1.00  0.99           H  
ATOM    700 1HG  ARG A  45      19.113  -4.456 -15.362  1.00  0.99           H  
ATOM    701 2HG  ARG A  45      19.132  -2.934 -16.180  1.00  0.99           H  
ATOM    702 1HD  ARG A  45      20.223  -3.903 -18.064  1.00  0.99           H  
ATOM    703 2HD  ARG A  45      20.095  -5.489 -17.250  1.00  0.99           H  
ATOM    704  HE  ARG A  45      17.897  -3.946 -18.511  1.00  0.99           H  
ATOM    705 1HH1 ARG A  45      18.732  -6.448 -16.141  1.00  0.99           H  
ATOM    706 2HH1 ARG A  45      17.130  -7.163 -16.176  1.00  0.99           H  
ATOM    707 1HH2 ARG A  45      15.937  -4.848 -18.568  1.00  0.99           H  
ATOM    708 2HH2 ARG A  45      15.523  -6.264 -17.582  1.00  0.99           H  
ATOM    709  N   ARG A  46      23.281  -1.947 -13.830  1.00  1.06           N  
ATOM    710  CA  ARG A  46      24.643  -1.852 -13.319  1.00  1.06           C  
ATOM    711  C   ARG A  46      24.696  -1.783 -11.787  1.00  1.06           C  
ATOM    712  O   ARG A  46      25.699  -2.161 -11.183  1.00  1.06           O  
ATOM    713  CB  ARG A  46      25.336  -0.636 -13.908  1.00  1.06           C  
ATOM    714  CG  ARG A  46      26.804  -0.488 -13.557  1.00  1.06           C  
ATOM    715  CD  ARG A  46      27.426   0.649 -14.296  1.00  1.06           C  
ATOM    716  NE  ARG A  46      28.831   0.826 -13.945  1.00  1.06           N  
ATOM    717  CZ  ARG A  46      29.642   1.772 -14.462  1.00  1.06           C  
ATOM    718  NH1 ARG A  46      29.183   2.623 -15.354  1.00  1.06           N  
ATOM    719  NH2 ARG A  46      30.903   1.843 -14.073  1.00  1.06           N  
ATOM    720  H   ARG A  46      23.023  -1.285 -14.565  1.00  1.06           H  
ATOM    721  HA  ARG A  46      25.185  -2.740 -13.642  1.00  1.06           H  
ATOM    722 1HB  ARG A  46      25.259  -0.667 -14.991  1.00  1.06           H  
ATOM    723 2HB  ARG A  46      24.822   0.265 -13.575  1.00  1.06           H  
ATOM    724 1HG  ARG A  46      26.900  -0.300 -12.488  1.00  1.06           H  
ATOM    725 2HG  ARG A  46      27.335  -1.404 -13.816  1.00  1.06           H  
ATOM    726 1HD  ARG A  46      27.361   0.463 -15.368  1.00  1.06           H  
ATOM    727 2HD  ARG A  46      26.893   1.569 -14.056  1.00  1.06           H  
ATOM    728  HE  ARG A  46      29.226   0.192 -13.263  1.00  1.06           H  
ATOM    729 1HH1 ARG A  46      28.221   2.570 -15.653  1.00  1.06           H  
ATOM    730 2HH1 ARG A  46      29.793   3.329 -15.739  1.00  1.06           H  
ATOM    731 1HH2 ARG A  46      31.259   1.190 -13.389  1.00  1.06           H  
ATOM    732 2HH2 ARG A  46      31.512   2.550 -14.460  1.00  1.06           H  
ATOM    733  N   ALA A  47      23.634  -1.267 -11.157  1.00  1.16           N  
ATOM    734  CA  ALA A  47      23.563  -1.117  -9.708  1.00  1.16           C  
ATOM    735  C   ALA A  47      23.192  -2.443  -9.011  1.00  1.16           C  
ATOM    736  O   ALA A  47      23.138  -2.506  -7.781  1.00  1.16           O  
ATOM    737  CB  ALA A  47      22.552  -0.032  -9.352  1.00  1.16           C  
ATOM    738  H   ALA A  47      22.812  -0.995 -11.692  1.00  1.16           H  
ATOM    739  HA  ALA A  47      24.546  -0.815  -9.351  1.00  1.16           H  
ATOM    740 1HB  ALA A  47      22.518   0.105  -8.268  1.00  1.16           H  
ATOM    741 2HB  ALA A  47      22.842   0.900  -9.827  1.00  1.16           H  
ATOM    742 3HB  ALA A  47      21.582  -0.319  -9.705  1.00  1.16           H  
ATOM    743  N   GLY A  48      22.933  -3.507  -9.785  1.00  1.30           N  
ATOM    744  CA  GLY A  48      22.557  -4.799  -9.213  1.00  1.30           C  
ATOM    745  C   GLY A  48      21.064  -5.096  -9.347  1.00  1.30           C  
ATOM    746  O   GLY A  48      20.453  -5.633  -8.419  1.00  1.30           O  
ATOM    747  H   GLY A  48      22.991  -3.424 -10.797  1.00  1.30           H  
ATOM    748 1HA  GLY A  48      23.125  -5.583  -9.714  1.00  1.30           H  
ATOM    749 2HA  GLY A  48      22.843  -4.828  -8.164  1.00  1.30           H  
ATOM    750  N   LEU A  49      20.468  -4.689 -10.470  1.00  1.45           N  
ATOM    751  CA  LEU A  49      19.030  -4.896 -10.690  1.00  1.45           C  
ATOM    752  C   LEU A  49      18.676  -5.685 -11.957  1.00  1.45           C  
ATOM    753  O   LEU A  49      18.959  -5.251 -13.074  1.00  1.45           O  
ATOM    754  CB  LEU A  49      18.311  -3.560 -10.742  1.00  1.45           C  
ATOM    755  CG  LEU A  49      18.190  -2.841  -9.478  1.00  1.45           C  
ATOM    756  CD1 LEU A  49      19.371  -1.960  -9.254  1.00  1.45           C  
ATOM    757  CD2 LEU A  49      16.962  -2.057  -9.540  1.00  1.45           C  
ATOM    758  H   LEU A  49      21.050  -4.267 -11.193  1.00  1.45           H  
ATOM    759  HA  LEU A  49      18.641  -5.456  -9.841  1.00  1.45           H  
ATOM    760 1HB  LEU A  49      18.814  -2.908 -11.456  1.00  1.45           H  
ATOM    761 2HB  LEU A  49      17.322  -3.739 -11.062  1.00  1.45           H  
ATOM    762  HG  LEU A  49      18.144  -3.554  -8.658  1.00  1.45           H  
ATOM    763 1HD1 LEU A  49      19.266  -1.445  -8.316  1.00  1.45           H  
ATOM    764 2HD1 LEU A  49      20.268  -2.530  -9.227  1.00  1.45           H  
ATOM    765 3HD1 LEU A  49      19.427  -1.240 -10.058  1.00  1.45           H  
ATOM    766 1HD2 LEU A  49      16.858  -1.528  -8.632  1.00  1.45           H  
ATOM    767 2HD2 LEU A  49      17.015  -1.353 -10.359  1.00  1.45           H  
ATOM    768 3HD2 LEU A  49      16.113  -2.719  -9.686  1.00  1.45           H  
ATOM    769  N   ASP A  50      17.964  -6.800 -11.779  1.00  1.59           N  
ATOM    770  CA  ASP A  50      17.595  -7.687 -12.892  1.00  1.59           C  
ATOM    771  C   ASP A  50      16.249  -7.429 -13.600  1.00  1.59           C  
ATOM    772  O   ASP A  50      16.115  -7.723 -14.793  1.00  1.59           O  
ATOM    773  CB  ASP A  50      17.575  -9.135 -12.402  1.00  1.59           C  
ATOM    774  CG  ASP A  50      18.931  -9.635 -11.939  1.00  1.59           C  
ATOM    775  OD1 ASP A  50      19.865  -9.570 -12.703  1.00  1.59           O  
ATOM    776  OD2 ASP A  50      19.022 -10.075 -10.820  1.00  1.59           O  
ATOM    777  H   ASP A  50      17.732  -7.078 -10.835  1.00  1.59           H  
ATOM    778  HA  ASP A  50      18.380  -7.598 -13.644  1.00  1.59           H  
ATOM    779 1HB  ASP A  50      16.876  -9.225 -11.574  1.00  1.59           H  
ATOM    780 2HB  ASP A  50      17.211  -9.782 -13.201  1.00  1.59           H  
ATOM    781  N   TYR A  51      15.251  -6.906 -12.888  1.00  1.67           N  
ATOM    782  CA  TYR A  51      13.916  -6.772 -13.492  1.00  1.67           C  
ATOM    783  C   TYR A  51      13.409  -5.338 -13.641  1.00  1.67           C  
ATOM    784  O   TYR A  51      12.867  -4.965 -14.673  1.00  1.67           O  
ATOM    785  CB  TYR A  51      12.907  -7.522 -12.635  1.00  1.67           C  
ATOM    786  CG  TYR A  51      13.189  -8.985 -12.489  1.00  1.67           C  
ATOM    787  CD1 TYR A  51      13.904  -9.432 -11.391  1.00  1.67           C  
ATOM    788  CD2 TYR A  51      12.737  -9.882 -13.433  1.00  1.67           C  
ATOM    789  CE1 TYR A  51      14.167 -10.772 -11.236  1.00  1.67           C  
ATOM    790  CE2 TYR A  51      13.000 -11.228 -13.282  1.00  1.67           C  
ATOM    791  CZ  TYR A  51      13.713 -11.673 -12.187  1.00  1.67           C  
ATOM    792  OH  TYR A  51      13.976 -13.016 -12.034  1.00  1.67           O  
ATOM    793  H   TYR A  51      15.413  -6.649 -11.929  1.00  1.67           H  
ATOM    794  HA  TYR A  51      13.941  -7.215 -14.487  1.00  1.67           H  
ATOM    795 1HB  TYR A  51      12.881  -7.080 -11.642  1.00  1.67           H  
ATOM    796 2HB  TYR A  51      11.913  -7.409 -13.066  1.00  1.67           H  
ATOM    797  HD1 TYR A  51      14.257  -8.719 -10.646  1.00  1.67           H  
ATOM    798  HD2 TYR A  51      12.173  -9.529 -14.296  1.00  1.67           H  
ATOM    799  HE1 TYR A  51      14.730 -11.123 -10.370  1.00  1.67           H  
ATOM    800  HE2 TYR A  51      12.644 -11.941 -14.026  1.00  1.67           H  
ATOM    801  HH  TYR A  51      13.592 -13.501 -12.768  1.00  1.67           H  
ATOM    802  N   HIS A  52      13.484  -4.572 -12.553  1.00  1.65           N  
ATOM    803  CA  HIS A  52      13.060  -3.159 -12.372  1.00  1.65           C  
ATOM    804  C   HIS A  52      11.538  -2.939 -12.419  1.00  1.65           C  
ATOM    805  O   HIS A  52      10.996  -2.163 -11.638  1.00  1.65           O  
ATOM    806  CB  HIS A  52      13.619  -2.250 -13.469  1.00  1.65           C  
ATOM    807  CG  HIS A  52      15.043  -2.400 -13.744  1.00  1.65           C  
ATOM    808  ND1 HIS A  52      15.699  -1.611 -14.638  1.00  1.65           N  
ATOM    809  CD2 HIS A  52      15.934  -3.297 -13.307  1.00  1.65           C  
ATOM    810  CE1 HIS A  52      16.938  -2.013 -14.732  1.00  1.65           C  
ATOM    811  NE2 HIS A  52      17.105  -3.045 -13.928  1.00  1.65           N  
ATOM    812  H   HIS A  52      13.921  -4.999 -11.753  1.00  1.65           H  
ATOM    813  HA  HIS A  52      13.417  -2.799 -11.406  1.00  1.65           H  
ATOM    814 1HB  HIS A  52      13.072  -2.419 -14.400  1.00  1.65           H  
ATOM    815 2HB  HIS A  52      13.446  -1.211 -13.187  1.00  1.65           H  
ATOM    816  HD2 HIS A  52      15.747  -4.095 -12.601  1.00  1.65           H  
ATOM    817  HE1 HIS A  52      17.678  -1.567 -15.368  1.00  1.65           H  
ATOM    818  HE2 HIS A  52      17.960  -3.609 -13.779  1.00  1.65           H  
ATOM    819  N   ASP A  53      10.828  -3.742 -13.213  1.00  1.51           N  
ATOM    820  CA  ASP A  53       9.367  -3.677 -13.321  1.00  1.51           C  
ATOM    821  C   ASP A  53       8.705  -3.948 -11.984  1.00  1.51           C  
ATOM    822  O   ASP A  53       7.666  -3.376 -11.653  1.00  1.51           O  
ATOM    823  CB  ASP A  53       8.841  -4.683 -14.349  1.00  1.51           C  
ATOM    824  CG  ASP A  53       9.114  -4.295 -15.809  1.00  1.51           C  
ATOM    825  OD1 ASP A  53       9.485  -3.170 -16.060  1.00  1.51           O  
ATOM    826  OD2 ASP A  53       8.923  -5.133 -16.661  1.00  1.51           O  
ATOM    827  H   ASP A  53      11.349  -4.348 -13.837  1.00  1.51           H  
ATOM    828  HA  ASP A  53       9.090  -2.673 -13.644  1.00  1.51           H  
ATOM    829 1HB  ASP A  53       9.297  -5.656 -14.161  1.00  1.51           H  
ATOM    830 2HB  ASP A  53       7.766  -4.801 -14.219  1.00  1.51           H  
ATOM    831  N   LEU A  54       9.355  -4.782 -11.190  1.00  1.31           N  
ATOM    832  CA  LEU A  54       8.875  -5.198  -9.885  1.00  1.31           C  
ATOM    833  C   LEU A  54       8.767  -4.009  -8.936  1.00  1.31           C  
ATOM    834  O   LEU A  54       8.012  -4.045  -7.965  1.00  1.31           O  
ATOM    835  CB  LEU A  54       9.849  -6.219  -9.296  1.00  1.31           C  
ATOM    836  CG  LEU A  54       9.952  -7.553 -10.051  1.00  1.31           C  
ATOM    837  CD1 LEU A  54      11.058  -8.397  -9.427  1.00  1.31           C  
ATOM    838  CD2 LEU A  54       8.624  -8.266 -10.005  1.00  1.31           C  
ATOM    839  H   LEU A  54      10.218  -5.171 -11.536  1.00  1.31           H  
ATOM    840  HA  LEU A  54       7.891  -5.649 -10.001  1.00  1.31           H  
ATOM    841 1HB  LEU A  54      10.842  -5.773  -9.269  1.00  1.31           H  
ATOM    842 2HB  LEU A  54       9.545  -6.437  -8.272  1.00  1.31           H  
ATOM    843  HG  LEU A  54      10.219  -7.362 -11.089  1.00  1.31           H  
ATOM    844 1HD1 LEU A  54      11.145  -9.341  -9.969  1.00  1.31           H  
ATOM    845 2HD1 LEU A  54      12.001  -7.860  -9.480  1.00  1.31           H  
ATOM    846 3HD1 LEU A  54      10.816  -8.599  -8.385  1.00  1.31           H  
ATOM    847 1HD2 LEU A  54       8.700  -9.209 -10.548  1.00  1.31           H  
ATOM    848 2HD2 LEU A  54       8.352  -8.465  -8.968  1.00  1.31           H  
ATOM    849 3HD2 LEU A  54       7.859  -7.641 -10.468  1.00  1.31           H  
ATOM    850  N   ALA A  55       9.565  -2.969  -9.189  1.00  1.09           N  
ATOM    851  CA  ALA A  55       9.578  -1.773  -8.370  1.00  1.09           C  
ATOM    852  C   ALA A  55       8.476  -0.800  -8.760  1.00  1.09           C  
ATOM    853  O   ALA A  55       8.285   0.213  -8.090  1.00  1.09           O  
ATOM    854  CB  ALA A  55      10.899  -1.083  -8.506  1.00  1.09           C  
ATOM    855  H   ALA A  55      10.154  -2.965 -10.017  1.00  1.09           H  
ATOM    856  HA  ALA A  55       9.422  -2.067  -7.333  1.00  1.09           H  
ATOM    857 1HB  ALA A  55      10.919  -0.194  -7.876  1.00  1.09           H  
ATOM    858 2HB  ALA A  55      11.697  -1.750  -8.210  1.00  1.09           H  
ATOM    859 3HB  ALA A  55      11.024  -0.805  -9.536  1.00  1.09           H  
ATOM    860  N   ARG A  56       7.789  -1.047  -9.885  1.00  0.89           N  
ATOM    861  CA  ARG A  56       6.729  -0.147 -10.315  1.00  0.89           C  
ATOM    862  C   ARG A  56       7.175   1.320 -10.348  1.00  0.89           C  
ATOM    863  O   ARG A  56       6.654   2.166  -9.605  1.00  0.89           O  
ATOM    864  CB  ARG A  56       5.521  -0.379  -9.438  1.00  0.89           C  
ATOM    865  CG  ARG A  56       4.985  -1.818  -9.565  1.00  0.89           C  
ATOM    866  CD  ARG A  56       3.833  -2.082  -8.689  1.00  0.89           C  
ATOM    867  NE  ARG A  56       4.235  -2.011  -7.311  1.00  0.89           N  
ATOM    868  CZ  ARG A  56       4.827  -3.022  -6.643  1.00  0.89           C  
ATOM    869  NH1 ARG A  56       5.037  -4.170  -7.247  1.00  0.89           N  
ATOM    870  NH2 ARG A  56       5.206  -2.869  -5.398  1.00  0.89           N  
ATOM    871  H   ARG A  56       7.955  -1.893 -10.426  1.00  0.89           H  
ATOM    872  HA  ARG A  56       6.450  -0.434 -11.330  1.00  0.89           H  
ATOM    873 1HB  ARG A  56       5.766  -0.200  -8.391  1.00  0.89           H  
ATOM    874 2HB  ARG A  56       4.723   0.310  -9.712  1.00  0.89           H  
ATOM    875 1HG  ARG A  56       4.681  -1.996 -10.595  1.00  0.89           H  
ATOM    876 2HG  ARG A  56       5.782  -2.521  -9.302  1.00  0.89           H  
ATOM    877 1HD  ARG A  56       3.056  -1.335  -8.857  1.00  0.89           H  
ATOM    878 2HD  ARG A  56       3.440  -3.077  -8.883  1.00  0.89           H  
ATOM    879  HE  ARG A  56       4.095  -1.124  -6.832  1.00  0.89           H  
ATOM    880 1HH1 ARG A  56       4.761  -4.293  -8.210  1.00  0.89           H  
ATOM    881 2HH1 ARG A  56       5.496  -4.922  -6.755  1.00  0.89           H  
ATOM    882 1HH2 ARG A  56       5.059  -1.977  -4.930  1.00  0.89           H  
ATOM    883 2HH2 ARG A  56       5.655  -3.631  -4.920  1.00  0.89           H  
ATOM    884  N   VAL A  57       8.184   1.603 -11.180  1.00  0.76           N  
ATOM    885  CA  VAL A  57       8.749   2.943 -11.258  1.00  0.76           C  
ATOM    886  C   VAL A  57       7.934   3.820 -12.215  1.00  0.76           C  
ATOM    887  O   VAL A  57       7.719   3.458 -13.375  1.00  0.76           O  
ATOM    888  CB  VAL A  57      10.205   2.888 -11.761  1.00  0.76           C  
ATOM    889  CG1 VAL A  57      10.786   4.310 -11.828  1.00  0.76           C  
ATOM    890  CG2 VAL A  57      11.008   1.951 -10.883  1.00  0.76           C  
ATOM    891  H   VAL A  57       8.565   0.867 -11.755  1.00  0.76           H  
ATOM    892  HA  VAL A  57       8.732   3.385 -10.266  1.00  0.76           H  
ATOM    893  HB  VAL A  57      10.213   2.499 -12.779  1.00  0.76           H  
ATOM    894 1HG1 VAL A  57      11.802   4.266 -12.200  1.00  0.76           H  
ATOM    895 2HG1 VAL A  57      10.185   4.931 -12.490  1.00  0.76           H  
ATOM    896 3HG1 VAL A  57      10.785   4.746 -10.826  1.00  0.76           H  
ATOM    897 1HG2 VAL A  57      12.027   1.892 -11.257  1.00  0.76           H  
ATOM    898 2HG2 VAL A  57      11.014   2.301  -9.869  1.00  0.76           H  
ATOM    899 3HG2 VAL A  57      10.553   0.965 -10.918  1.00  0.76           H  
ATOM    900  N   THR A  58       7.498   4.966 -11.713  1.00  0.67           N  
ATOM    901  CA  THR A  58       6.700   5.953 -12.431  1.00  0.67           C  
ATOM    902  C   THR A  58       7.467   7.270 -12.521  1.00  0.67           C  
ATOM    903  O   THR A  58       8.083   7.684 -11.540  1.00  0.67           O  
ATOM    904  CB  THR A  58       5.348   6.186 -11.708  1.00  0.67           C  
ATOM    905  OG1 THR A  58       4.612   4.953 -11.654  1.00  0.67           O  
ATOM    906  CG2 THR A  58       4.501   7.242 -12.420  1.00  0.67           C  
ATOM    907  H   THR A  58       7.724   5.154 -10.741  1.00  0.67           H  
ATOM    908  HA  THR A  58       6.511   5.591 -13.441  1.00  0.67           H  
ATOM    909  HB  THR A  58       5.547   6.522 -10.688  1.00  0.67           H  
ATOM    910  HG1 THR A  58       5.028   4.357 -11.020  1.00  0.67           H  
ATOM    911 1HG2 THR A  58       3.564   7.380 -11.876  1.00  0.67           H  
ATOM    912 2HG2 THR A  58       5.037   8.186 -12.453  1.00  0.67           H  
ATOM    913 3HG2 THR A  58       4.286   6.917 -13.434  1.00  0.67           H  
ATOM    914  N   ARG A  59       7.470   7.900 -13.691  1.00  0.61           N  
ATOM    915  CA  ARG A  59       8.135   9.194 -13.830  1.00  0.61           C  
ATOM    916  C   ARG A  59       7.112  10.310 -13.969  1.00  0.61           C  
ATOM    917  O   ARG A  59       6.045  10.107 -14.554  1.00  0.61           O  
ATOM    918  CB  ARG A  59       9.080   9.216 -15.024  1.00  0.61           C  
ATOM    919  CG  ARG A  59      10.319   8.320 -14.893  1.00  0.61           C  
ATOM    920  CD  ARG A  59      11.247   8.482 -16.054  1.00  0.61           C  
ATOM    921  NE  ARG A  59      10.716   7.902 -17.280  1.00  0.61           N  
ATOM    922  CZ  ARG A  59      11.234   8.109 -18.507  1.00  0.61           C  
ATOM    923  NH1 ARG A  59      12.277   8.895 -18.654  1.00  0.61           N  
ATOM    924  NH2 ARG A  59      10.692   7.522 -19.564  1.00  0.61           N  
ATOM    925  H   ARG A  59       6.976   7.499 -14.476  1.00  0.61           H  
ATOM    926  HA  ARG A  59       8.724   9.384 -12.935  1.00  0.61           H  
ATOM    927 1HB  ARG A  59       8.543   8.914 -15.920  1.00  0.61           H  
ATOM    928 2HB  ARG A  59       9.433  10.242 -15.185  1.00  0.61           H  
ATOM    929 1HG  ARG A  59      10.862   8.592 -14.000  1.00  0.61           H  
ATOM    930 2HG  ARG A  59      10.017   7.274 -14.829  1.00  0.61           H  
ATOM    931 1HD  ARG A  59      11.411   9.549 -16.228  1.00  0.61           H  
ATOM    932 2HD  ARG A  59      12.198   8.008 -15.837  1.00  0.61           H  
ATOM    933  HE  ARG A  59       9.913   7.295 -17.206  1.00  0.61           H  
ATOM    934 1HH1 ARG A  59      12.682   9.355 -17.846  1.00  0.61           H  
ATOM    935 2HH1 ARG A  59      12.663   9.056 -19.571  1.00  0.61           H  
ATOM    936 1HH2 ARG A  59       9.889   6.918 -19.451  1.00  0.61           H  
ATOM    937 2HH2 ARG A  59      11.080   7.680 -20.481  1.00  0.61           H  
ATOM    938  N   HIS A  60       7.470  11.498 -13.480  1.00  0.59           N  
ATOM    939  CA  HIS A  60       6.597  12.665 -13.559  1.00  0.59           C  
ATOM    940  C   HIS A  60       7.360  13.884 -14.058  1.00  0.59           C  
ATOM    941  O   HIS A  60       8.507  14.104 -13.676  1.00  0.59           O  
ATOM    942  CB  HIS A  60       6.054  12.989 -12.173  1.00  0.59           C  
ATOM    943  CG  HIS A  60       5.366  11.859 -11.532  1.00  0.59           C  
ATOM    944  ND1 HIS A  60       4.055  11.550 -11.767  1.00  0.59           N  
ATOM    945  CD2 HIS A  60       5.822  10.947 -10.651  1.00  0.59           C  
ATOM    946  CE1 HIS A  60       3.727  10.492 -11.053  1.00  0.59           C  
ATOM    947  NE2 HIS A  60       4.778  10.110 -10.363  1.00  0.59           N  
ATOM    948  H   HIS A  60       8.364  11.563 -12.991  1.00  0.59           H  
ATOM    949  HA  HIS A  60       5.768  12.473 -14.240  1.00  0.59           H  
ATOM    950 1HB  HIS A  60       6.873  13.302 -11.526  1.00  0.59           H  
ATOM    951 2HB  HIS A  60       5.355  13.825 -12.235  1.00  0.59           H  
ATOM    952  HD2 HIS A  60       6.835  10.897 -10.247  1.00  0.59           H  
ATOM    953  HE1 HIS A  60       2.771  10.017 -11.035  1.00  0.59           H  
ATOM    954  HE2 HIS A  60       4.805   9.312  -9.712  1.00  0.59           H  
ATOM    955  N   LYS A  61       6.705  14.715 -14.867  1.00  0.57           N  
ATOM    956  CA  LYS A  61       7.349  15.927 -15.389  1.00  0.57           C  
ATOM    957  C   LYS A  61       7.745  16.924 -14.301  1.00  0.57           C  
ATOM    958  O   LYS A  61       8.726  17.652 -14.443  1.00  0.57           O  
ATOM    959  CB  LYS A  61       6.433  16.621 -16.391  1.00  0.57           C  
ATOM    960  CG  LYS A  61       6.259  15.874 -17.710  1.00  0.57           C  
ATOM    961  CD  LYS A  61       5.321  16.623 -18.653  1.00  0.57           C  
ATOM    962  CE  LYS A  61       5.142  15.881 -19.971  1.00  0.57           C  
ATOM    963  NZ  LYS A  61       4.198  16.589 -20.880  1.00  0.57           N  
ATOM    964  H   LYS A  61       5.759  14.493 -15.144  1.00  0.57           H  
ATOM    965  HA  LYS A  61       8.262  15.626 -15.908  1.00  0.57           H  
ATOM    966 1HB  LYS A  61       5.447  16.761 -15.945  1.00  0.57           H  
ATOM    967 2HB  LYS A  61       6.831  17.611 -16.614  1.00  0.57           H  
ATOM    968 1HG  LYS A  61       7.233  15.758 -18.190  1.00  0.57           H  
ATOM    969 2HG  LYS A  61       5.852  14.883 -17.514  1.00  0.57           H  
ATOM    970 1HD  LYS A  61       4.347  16.743 -18.178  1.00  0.57           H  
ATOM    971 2HD  LYS A  61       5.729  17.613 -18.858  1.00  0.57           H  
ATOM    972 1HE  LYS A  61       6.109  15.793 -20.465  1.00  0.57           H  
ATOM    973 2HE  LYS A  61       4.756  14.882 -19.770  1.00  0.57           H  
ATOM    974 1HZ  LYS A  61       4.105  16.069 -21.741  1.00  0.57           H  
ATOM    975 2HZ  LYS A  61       3.295  16.665 -20.434  1.00  0.57           H  
ATOM    976 3HZ  LYS A  61       4.553  17.513 -21.081  1.00  0.57           H  
ATOM    977  N   ASN A  62       6.945  16.994 -13.242  1.00  0.56           N  
ATOM    978  CA  ASN A  62       7.215  17.905 -12.137  1.00  0.56           C  
ATOM    979  C   ASN A  62       6.460  17.524 -10.862  1.00  0.56           C  
ATOM    980  O   ASN A  62       5.622  16.618 -10.866  1.00  0.56           O  
ATOM    981  CB  ASN A  62       6.931  19.343 -12.556  1.00  0.56           C  
ATOM    982  CG  ASN A  62       5.527  19.570 -13.070  1.00  0.56           C  
ATOM    983  OD1 ASN A  62       4.513  19.235 -12.444  1.00  0.56           O  
ATOM    984  ND2 ASN A  62       5.454  20.154 -14.245  1.00  0.56           N  
ATOM    985  H   ASN A  62       6.153  16.377 -13.202  1.00  0.56           H  
ATOM    986  HA  ASN A  62       8.281  17.842 -11.906  1.00  0.56           H  
ATOM    987 1HB  ASN A  62       7.093  20.004 -11.708  1.00  0.56           H  
ATOM    988 2HB  ASN A  62       7.637  19.646 -13.329  1.00  0.56           H  
ATOM    989 1HD2 ASN A  62       4.561  20.342 -14.657  1.00  0.56           H  
ATOM    990 2HD2 ASN A  62       6.293  20.415 -14.728  1.00  0.56           H  
ATOM    991  N   TYR A  63       6.719  18.270  -9.786  1.00  0.56           N  
ATOM    992  CA  TYR A  63       6.066  18.050  -8.497  1.00  0.56           C  
ATOM    993  C   TYR A  63       4.548  18.157  -8.569  1.00  0.56           C  
ATOM    994  O   TYR A  63       3.843  17.334  -7.989  1.00  0.56           O  
ATOM    995  CB  TYR A  63       6.669  18.945  -7.417  1.00  0.56           C  
ATOM    996  CG  TYR A  63       6.001  18.825  -6.054  1.00  0.56           C  
ATOM    997  CD1 TYR A  63       6.163  17.677  -5.284  1.00  0.56           C  
ATOM    998  CD2 TYR A  63       5.279  19.891  -5.548  1.00  0.56           C  
ATOM    999  CE1 TYR A  63       5.566  17.599  -4.038  1.00  0.56           C  
ATOM   1000  CE2 TYR A  63       4.716  19.812  -4.297  1.00  0.56           C  
ATOM   1001  CZ  TYR A  63       4.848  18.668  -3.547  1.00  0.56           C  
ATOM   1002  OH  TYR A  63       4.269  18.590  -2.295  1.00  0.56           O  
ATOM   1003  H   TYR A  63       7.413  19.001  -9.858  1.00  0.56           H  
ATOM   1004  HA  TYR A  63       6.286  17.028  -8.195  1.00  0.56           H  
ATOM   1005 1HB  TYR A  63       7.721  18.700  -7.294  1.00  0.56           H  
ATOM   1006 2HB  TYR A  63       6.611  19.985  -7.734  1.00  0.56           H  
ATOM   1007  HD1 TYR A  63       6.743  16.837  -5.666  1.00  0.56           H  
ATOM   1008  HD2 TYR A  63       5.165  20.800  -6.138  1.00  0.56           H  
ATOM   1009  HE1 TYR A  63       5.665  16.714  -3.440  1.00  0.56           H  
ATOM   1010  HE2 TYR A  63       4.153  20.657  -3.899  1.00  0.56           H  
ATOM   1011  HH  TYR A  63       3.948  19.473  -2.023  1.00  0.56           H  
ATOM   1012  N   GLN A  64       4.015  19.178  -9.228  1.00  0.55           N  
ATOM   1013  CA  GLN A  64       2.562  19.248  -9.272  1.00  0.55           C  
ATOM   1014  C   GLN A  64       1.989  18.061 -10.050  1.00  0.55           C  
ATOM   1015  O   GLN A  64       0.958  17.518  -9.671  1.00  0.55           O  
ATOM   1016  CB  GLN A  64       2.087  20.553  -9.893  1.00  0.55           C  
ATOM   1017  CG  GLN A  64       0.567  20.759  -9.828  1.00  0.55           C  
ATOM   1018  CD  GLN A  64       0.039  20.862  -8.387  1.00  0.55           C  
ATOM   1019  OE1 GLN A  64       0.573  21.644  -7.587  1.00  0.55           O  
ATOM   1020  NE2 GLN A  64      -1.018  20.110  -8.057  1.00  0.55           N  
ATOM   1021  H   GLN A  64       4.591  19.858  -9.702  1.00  0.55           H  
ATOM   1022  HA  GLN A  64       2.184  19.197  -8.253  1.00  0.55           H  
ATOM   1023 1HB  GLN A  64       2.568  21.391  -9.393  1.00  0.55           H  
ATOM   1024 2HB  GLN A  64       2.385  20.580 -10.943  1.00  0.55           H  
ATOM   1025 1HG  GLN A  64       0.309  21.674 -10.355  1.00  0.55           H  
ATOM   1026 2HG  GLN A  64       0.074  19.902 -10.306  1.00  0.55           H  
ATOM   1027 1HE2 GLN A  64      -1.403  20.157  -7.139  1.00  0.55           H  
ATOM   1028 2HE2 GLN A  64      -1.468  19.482  -8.748  1.00  0.55           H  
ATOM   1029  N   ALA A  65       2.662  17.626 -11.124  1.00  0.55           N  
ATOM   1030  CA  ALA A  65       2.162  16.488 -11.904  1.00  0.55           C  
ATOM   1031  C   ALA A  65       2.094  15.251 -11.019  1.00  0.55           C  
ATOM   1032  O   ALA A  65       1.122  14.488 -11.054  1.00  0.55           O  
ATOM   1033  CB  ALA A  65       3.053  16.229 -13.104  1.00  0.55           C  
ATOM   1034  H   ALA A  65       3.509  18.103 -11.417  1.00  0.55           H  
ATOM   1035  HA  ALA A  65       1.154  16.723 -12.245  1.00  0.55           H  
ATOM   1036 1HB  ALA A  65       2.659  15.390 -13.674  1.00  0.55           H  
ATOM   1037 2HB  ALA A  65       3.084  17.118 -13.732  1.00  0.55           H  
ATOM   1038 3HB  ALA A  65       4.053  15.994 -12.762  1.00  0.55           H  
ATOM   1039  N   PHE A  66       3.111  15.107 -10.175  1.00  0.56           N  
ATOM   1040  CA  PHE A  66       3.196  14.063  -9.173  1.00  0.56           C  
ATOM   1041  C   PHE A  66       2.018  14.139  -8.229  1.00  0.56           C  
ATOM   1042  O   PHE A  66       1.310  13.150  -8.029  1.00  0.56           O  
ATOM   1043  CB  PHE A  66       4.541  14.210  -8.474  1.00  0.56           C  
ATOM   1044  CG  PHE A  66       4.781  13.552  -7.199  1.00  0.56           C  
ATOM   1045  CD1 PHE A  66       5.037  12.215  -7.058  1.00  0.56           C  
ATOM   1046  CD2 PHE A  66       4.827  14.370  -6.088  1.00  0.56           C  
ATOM   1047  CE1 PHE A  66       5.329  11.720  -5.815  1.00  0.56           C  
ATOM   1048  CE2 PHE A  66       5.123  13.887  -4.870  1.00  0.56           C  
ATOM   1049  CZ  PHE A  66       5.382  12.568  -4.720  1.00  0.56           C  
ATOM   1050  H   PHE A  66       3.885  15.769 -10.241  1.00  0.56           H  
ATOM   1051  HA  PHE A  66       3.166  13.099  -9.673  1.00  0.56           H  
ATOM   1052 1HB  PHE A  66       5.301  13.853  -9.159  1.00  0.56           H  
ATOM   1053 2HB  PHE A  66       4.750  15.231  -8.340  1.00  0.56           H  
ATOM   1054  HD1 PHE A  66       5.011  11.563  -7.923  1.00  0.56           H  
ATOM   1055  HD2 PHE A  66       4.629  15.437  -6.221  1.00  0.56           H  
ATOM   1056  HE1 PHE A  66       5.528  10.669  -5.693  1.00  0.56           H  
ATOM   1057  HE2 PHE A  66       5.162  14.553  -4.026  1.00  0.56           H  
ATOM   1058  HZ  PHE A  66       5.630  12.187  -3.742  1.00  0.56           H  
ATOM   1059  N   LEU A  67       1.754  15.321  -7.689  1.00  0.56           N  
ATOM   1060  CA  LEU A  67       0.638  15.430  -6.775  1.00  0.56           C  
ATOM   1061  C   LEU A  67      -0.684  15.131  -7.475  1.00  0.56           C  
ATOM   1062  O   LEU A  67      -1.548  14.462  -6.904  1.00  0.56           O  
ATOM   1063  CB  LEU A  67       0.550  16.833  -6.195  1.00  0.56           C  
ATOM   1064  CG  LEU A  67       1.663  17.263  -5.269  1.00  0.56           C  
ATOM   1065  CD1 LEU A  67       1.398  18.715  -4.916  1.00  0.56           C  
ATOM   1066  CD2 LEU A  67       1.731  16.341  -4.041  1.00  0.56           C  
ATOM   1067  H   LEU A  67       2.353  16.123  -7.888  1.00  0.56           H  
ATOM   1068  HA  LEU A  67       0.777  14.717  -5.969  1.00  0.56           H  
ATOM   1069 1HB  LEU A  67       0.529  17.539  -7.026  1.00  0.56           H  
ATOM   1070 2HB  LEU A  67      -0.389  16.923  -5.652  1.00  0.56           H  
ATOM   1071  HG  LEU A  67       2.620  17.215  -5.788  1.00  0.56           H  
ATOM   1072 1HD1 LEU A  67       2.153  19.082  -4.265  1.00  0.56           H  
ATOM   1073 2HD1 LEU A  67       1.379  19.314  -5.828  1.00  0.56           H  
ATOM   1074 3HD1 LEU A  67       0.438  18.791  -4.412  1.00  0.56           H  
ATOM   1075 1HD2 LEU A  67       2.536  16.670  -3.385  1.00  0.56           H  
ATOM   1076 2HD2 LEU A  67       0.788  16.377  -3.500  1.00  0.56           H  
ATOM   1077 3HD2 LEU A  67       1.925  15.320  -4.364  1.00  0.56           H  
ATOM   1078  N   ASP A  68      -0.847  15.593  -8.722  1.00  0.58           N  
ATOM   1079  CA  ASP A  68      -2.102  15.363  -9.427  1.00  0.58           C  
ATOM   1080  C   ASP A  68      -2.316  13.873  -9.647  1.00  0.58           C  
ATOM   1081  O   ASP A  68      -3.416  13.362  -9.431  1.00  0.58           O  
ATOM   1082  CB  ASP A  68      -2.125  16.098 -10.774  1.00  0.58           C  
ATOM   1083  CG  ASP A  68      -2.245  17.647 -10.647  1.00  0.58           C  
ATOM   1084  OD1 ASP A  68      -2.524  18.130  -9.566  1.00  0.58           O  
ATOM   1085  OD2 ASP A  68      -2.083  18.320 -11.640  1.00  0.58           O  
ATOM   1086  H   ASP A  68      -0.106  16.132  -9.164  1.00  0.58           H  
ATOM   1087  HA  ASP A  68      -2.920  15.739  -8.811  1.00  0.58           H  
ATOM   1088 1HB  ASP A  68      -1.204  15.872 -11.312  1.00  0.58           H  
ATOM   1089 2HB  ASP A  68      -2.953  15.726 -11.377  1.00  0.58           H  
ATOM   1090  N   TYR A  69      -1.246  13.163 -10.009  1.00  0.60           N  
ATOM   1091  CA  TYR A  69      -1.315  11.722 -10.195  1.00  0.60           C  
ATOM   1092  C   TYR A  69      -1.785  11.087  -8.901  1.00  0.60           C  
ATOM   1093  O   TYR A  69      -2.690  10.246  -8.879  1.00  0.60           O  
ATOM   1094  CB  TYR A  69       0.043  11.154 -10.575  1.00  0.60           C  
ATOM   1095  CG  TYR A  69       0.057   9.649 -10.766  1.00  0.60           C  
ATOM   1096  CD1 TYR A  69      -0.351   9.107 -11.973  1.00  0.60           C  
ATOM   1097  CD2 TYR A  69       0.473   8.813  -9.735  1.00  0.60           C  
ATOM   1098  CE1 TYR A  69      -0.328   7.740 -12.160  1.00  0.60           C  
ATOM   1099  CE2 TYR A  69       0.486   7.446  -9.927  1.00  0.60           C  
ATOM   1100  CZ  TYR A  69       0.095   6.912 -11.132  1.00  0.60           C  
ATOM   1101  OH  TYR A  69       0.121   5.550 -11.321  1.00  0.60           O  
ATOM   1102  H   TYR A  69      -0.361  13.641 -10.186  1.00  0.60           H  
ATOM   1103  HA  TYR A  69      -2.042  11.497 -10.976  1.00  0.60           H  
ATOM   1104 1HB  TYR A  69       0.386  11.623 -11.500  1.00  0.60           H  
ATOM   1105 2HB  TYR A  69       0.769  11.403  -9.804  1.00  0.60           H  
ATOM   1106  HD1 TYR A  69      -0.682   9.763 -12.779  1.00  0.60           H  
ATOM   1107  HD2 TYR A  69       0.789   9.239  -8.780  1.00  0.60           H  
ATOM   1108  HE1 TYR A  69      -0.642   7.316 -13.113  1.00  0.60           H  
ATOM   1109  HE2 TYR A  69       0.808   6.784  -9.128  1.00  0.60           H  
ATOM   1110  HH  TYR A  69      -0.071   5.351 -12.242  1.00  0.60           H  
ATOM   1111  N   LEU A  70      -1.146  11.479  -7.805  1.00  0.64           N  
ATOM   1112  CA  LEU A  70      -1.470  10.885  -6.534  1.00  0.64           C  
ATOM   1113  C   LEU A  70      -2.931  11.142  -6.174  1.00  0.64           C  
ATOM   1114  O   LEU A  70      -3.608  10.228  -5.714  1.00  0.64           O  
ATOM   1115  CB  LEU A  70      -0.540  11.448  -5.466  1.00  0.64           C  
ATOM   1116  CG  LEU A  70       0.931  11.044  -5.559  1.00  0.64           C  
ATOM   1117  CD1 LEU A  70       1.727  11.869  -4.570  1.00  0.64           C  
ATOM   1118  CD2 LEU A  70       1.059   9.570  -5.270  1.00  0.64           C  
ATOM   1119  H   LEU A  70      -0.408  12.183  -7.866  1.00  0.64           H  
ATOM   1120  HA  LEU A  70      -1.315   9.811  -6.606  1.00  0.64           H  
ATOM   1121 1HB  LEU A  70      -0.595  12.533  -5.485  1.00  0.64           H  
ATOM   1122 2HB  LEU A  70      -0.886  11.097  -4.513  1.00  0.64           H  
ATOM   1123  HG  LEU A  70       1.314  11.240  -6.553  1.00  0.64           H  
ATOM   1124 1HD1 LEU A  70       2.757  11.585  -4.630  1.00  0.64           H  
ATOM   1125 2HD1 LEU A  70       1.628  12.917  -4.810  1.00  0.64           H  
ATOM   1126 3HD1 LEU A  70       1.365  11.699  -3.576  1.00  0.64           H  
ATOM   1127 1HD2 LEU A  70       2.108   9.279  -5.328  1.00  0.64           H  
ATOM   1128 2HD2 LEU A  70       0.678   9.356  -4.274  1.00  0.64           H  
ATOM   1129 3HD2 LEU A  70       0.485   9.004  -6.003  1.00  0.64           H  
ATOM   1130  N   GLU A  71      -3.462  12.346  -6.449  1.00  0.69           N  
ATOM   1131  CA  GLU A  71      -4.877  12.580  -6.144  1.00  0.69           C  
ATOM   1132  C   GLU A  71      -5.782  11.685  -7.000  1.00  0.69           C  
ATOM   1133  O   GLU A  71      -6.783  11.152  -6.513  1.00  0.69           O  
ATOM   1134  CB  GLU A  71      -5.289  14.053  -6.330  1.00  0.69           C  
ATOM   1135  CG  GLU A  71      -4.726  15.043  -5.286  1.00  0.69           C  
ATOM   1136  CD  GLU A  71      -5.262  16.466  -5.446  1.00  0.69           C  
ATOM   1137  OE1 GLU A  71      -6.027  16.701  -6.351  1.00  0.69           O  
ATOM   1138  OE2 GLU A  71      -4.906  17.309  -4.650  1.00  0.69           O  
ATOM   1139  H   GLU A  71      -2.876  13.088  -6.831  1.00  0.69           H  
ATOM   1140  HA  GLU A  71      -5.048  12.314  -5.102  1.00  0.69           H  
ATOM   1141 1HB  GLU A  71      -4.951  14.392  -7.313  1.00  0.69           H  
ATOM   1142 2HB  GLU A  71      -6.375  14.130  -6.316  1.00  0.69           H  
ATOM   1143 1HG  GLU A  71      -4.987  14.687  -4.292  1.00  0.69           H  
ATOM   1144 2HG  GLU A  71      -3.640  15.057  -5.368  1.00  0.69           H  
ATOM   1145  N   GLN A  72      -5.403  11.466  -8.262  1.00  0.74           N  
ATOM   1146  CA  GLN A  72      -6.184  10.637  -9.183  1.00  0.74           C  
ATOM   1147  C   GLN A  72      -6.255   9.189  -8.704  1.00  0.74           C  
ATOM   1148  O   GLN A  72      -7.217   8.473  -8.994  1.00  0.74           O  
ATOM   1149  CB  GLN A  72      -5.596  10.700 -10.595  1.00  0.74           C  
ATOM   1150  CG  GLN A  72      -5.770  12.053 -11.275  1.00  0.74           C  
ATOM   1151  CD  GLN A  72      -5.037  12.150 -12.603  1.00  0.74           C  
ATOM   1152  OE1 GLN A  72      -4.124  11.368 -12.897  1.00  0.74           O  
ATOM   1153  NE2 GLN A  72      -5.432  13.121 -13.418  1.00  0.74           N  
ATOM   1154  H   GLN A  72      -4.563  11.933  -8.611  1.00  0.74           H  
ATOM   1155  HA  GLN A  72      -7.199  11.029  -9.216  1.00  0.74           H  
ATOM   1156 1HB  GLN A  72      -4.533  10.482 -10.555  1.00  0.74           H  
ATOM   1157 2HB  GLN A  72      -6.062   9.941 -11.218  1.00  0.74           H  
ATOM   1158 1HG  GLN A  72      -6.831  12.198 -11.469  1.00  0.74           H  
ATOM   1159 2HG  GLN A  72      -5.415  12.833 -10.620  1.00  0.74           H  
ATOM   1160 1HE2 GLN A  72      -4.989  13.240 -14.307  1.00  0.74           H  
ATOM   1161 2HE2 GLN A  72      -6.173  13.735 -13.142  1.00  0.74           H  
ATOM   1162  N   ARG A  73      -5.248   8.763  -7.944  1.00  0.78           N  
ATOM   1163  CA  ARG A  73      -5.194   7.406  -7.419  1.00  0.78           C  
ATOM   1164  C   ARG A  73      -5.910   7.236  -6.064  1.00  0.78           C  
ATOM   1165  O   ARG A  73      -5.915   6.134  -5.507  1.00  0.78           O  
ATOM   1166  CB  ARG A  73      -3.749   6.948  -7.277  1.00  0.78           C  
ATOM   1167  CG  ARG A  73      -2.942   6.903  -8.582  1.00  0.78           C  
ATOM   1168  CD  ARG A  73      -3.434   5.865  -9.523  1.00  0.78           C  
ATOM   1169  NE  ARG A  73      -3.245   4.511  -9.006  1.00  0.78           N  
ATOM   1170  CZ  ARG A  73      -3.774   3.397  -9.557  1.00  0.78           C  
ATOM   1171  NH1 ARG A  73      -4.525   3.488 -10.634  1.00  0.78           N  
ATOM   1172  NH2 ARG A  73      -3.539   2.212  -9.015  1.00  0.78           N  
ATOM   1173  H   ARG A  73      -4.465   9.399  -7.770  1.00  0.78           H  
ATOM   1174  HA  ARG A  73      -5.681   6.752  -8.140  1.00  0.78           H  
ATOM   1175 1HB  ARG A  73      -3.230   7.633  -6.602  1.00  0.78           H  
ATOM   1176 2HB  ARG A  73      -3.722   5.960  -6.827  1.00  0.78           H  
ATOM   1177 1HG  ARG A  73      -3.013   7.856  -9.088  1.00  0.78           H  
ATOM   1178 2HG  ARG A  73      -1.900   6.695  -8.352  1.00  0.78           H  
ATOM   1179 1HD  ARG A  73      -4.498   6.018  -9.704  1.00  0.78           H  
ATOM   1180 2HD  ARG A  73      -2.890   5.950 -10.463  1.00  0.78           H  
ATOM   1181  HE  ARG A  73      -2.673   4.400  -8.179  1.00  0.78           H  
ATOM   1182 1HH1 ARG A  73      -4.706   4.393 -11.048  1.00  0.78           H  
ATOM   1183 2HH1 ARG A  73      -4.920   2.655 -11.047  1.00  0.78           H  
ATOM   1184 1HH2 ARG A  73      -2.963   2.140  -8.187  1.00  0.78           H  
ATOM   1185 2HH2 ARG A  73      -3.935   1.380  -9.428  1.00  0.78           H  
ATOM   1186  N   GLY A  74      -6.534   8.300  -5.540  1.00  0.80           N  
ATOM   1187  CA  GLY A  74      -7.253   8.208  -4.268  1.00  0.80           C  
ATOM   1188  C   GLY A  74      -6.551   8.911  -3.109  1.00  0.80           C  
ATOM   1189  O   GLY A  74      -5.430   9.388  -3.234  1.00  0.80           O  
ATOM   1190  H   GLY A  74      -6.518   9.199  -6.023  1.00  0.80           H  
ATOM   1191 1HA  GLY A  74      -8.244   8.640  -4.398  1.00  0.80           H  
ATOM   1192 2HA  GLY A  74      -7.402   7.160  -4.015  1.00  0.80           H  
ATOM   1193  N   GLU A  75      -7.237   8.995  -1.972  1.00  0.79           N  
ATOM   1194  CA  GLU A  75      -6.708   9.703  -0.809  1.00  0.79           C  
ATOM   1195  C   GLU A  75      -5.348   9.167  -0.382  1.00  0.79           C  
ATOM   1196  O   GLU A  75      -5.153   7.954  -0.279  1.00  0.79           O  
ATOM   1197  CB  GLU A  75      -7.693   9.618   0.361  1.00  0.79           C  
ATOM   1198  CG  GLU A  75      -7.275  10.406   1.607  1.00  0.79           C  
ATOM   1199  CD  GLU A  75      -8.302  10.359   2.720  1.00  0.79           C  
ATOM   1200  OE1 GLU A  75      -9.312   9.716   2.552  1.00  0.79           O  
ATOM   1201  OE2 GLU A  75      -8.070  10.970   3.738  1.00  0.79           O  
ATOM   1202  H   GLU A  75      -8.150   8.569  -1.917  1.00  0.79           H  
ATOM   1203  HA  GLU A  75      -6.582  10.753  -1.076  1.00  0.79           H  
ATOM   1204 1HB  GLU A  75      -8.668   9.987   0.043  1.00  0.79           H  
ATOM   1205 2HB  GLU A  75      -7.818   8.575   0.654  1.00  0.79           H  
ATOM   1206 1HG  GLU A  75      -6.337   9.998   1.985  1.00  0.79           H  
ATOM   1207 2HG  GLU A  75      -7.097  11.443   1.324  1.00  0.79           H  
ATOM   1208  N   TYR A  76      -4.418  10.084  -0.132  1.00  0.75           N  
ATOM   1209  CA  TYR A  76      -3.065   9.745   0.285  1.00  0.75           C  
ATOM   1210  C   TYR A  76      -2.546  10.833   1.201  1.00  0.75           C  
ATOM   1211  O   TYR A  76      -3.078  11.944   1.227  1.00  0.75           O  
ATOM   1212  CB  TYR A  76      -2.129   9.655  -0.934  1.00  0.75           C  
ATOM   1213  CG  TYR A  76      -1.865  11.015  -1.592  1.00  0.75           C  
ATOM   1214  CD1 TYR A  76      -0.707  11.744  -1.285  1.00  0.75           C  
ATOM   1215  CD2 TYR A  76      -2.795  11.555  -2.456  1.00  0.75           C  
ATOM   1216  CE1 TYR A  76      -0.498  12.989  -1.858  1.00  0.75           C  
ATOM   1217  CE2 TYR A  76      -2.580  12.795  -3.015  1.00  0.75           C  
ATOM   1218  CZ  TYR A  76      -1.444  13.508  -2.725  1.00  0.75           C  
ATOM   1219  OH  TYR A  76      -1.251  14.740  -3.293  1.00  0.75           O  
ATOM   1220  H   TYR A  76      -4.662  11.056  -0.245  1.00  0.75           H  
ATOM   1221  HA  TYR A  76      -3.074   8.801   0.832  1.00  0.75           H  
ATOM   1222 1HB  TYR A  76      -1.170   9.231  -0.629  1.00  0.75           H  
ATOM   1223 2HB  TYR A  76      -2.564   8.990  -1.683  1.00  0.75           H  
ATOM   1224  HD1 TYR A  76       0.030  11.330  -0.600  1.00  0.75           H  
ATOM   1225  HD2 TYR A  76      -3.701  11.005  -2.696  1.00  0.75           H  
ATOM   1226  HE1 TYR A  76       0.396  13.558  -1.631  1.00  0.75           H  
ATOM   1227  HE2 TYR A  76      -3.310  13.207  -3.688  1.00  0.75           H  
ATOM   1228  HH  TYR A  76      -1.995  14.945  -3.877  1.00  0.75           H  
ATOM   1229  N   ARG A  77      -1.488  10.531   1.918  1.00  0.71           N  
ATOM   1230  CA  ARG A  77      -0.795  11.522   2.719  1.00  0.71           C  
ATOM   1231  C   ARG A  77       0.618  11.574   2.198  1.00  0.71           C  
ATOM   1232  O   ARG A  77       1.120  10.573   1.696  1.00  0.71           O  
ATOM   1233  CB  ARG A  77      -0.760  11.153   4.185  1.00  0.71           C  
ATOM   1234  CG  ARG A  77      -2.079  11.051   4.910  1.00  0.71           C  
ATOM   1235  CD  ARG A  77      -1.859  10.428   6.250  1.00  0.71           C  
ATOM   1236  NE  ARG A  77      -1.044  11.262   7.132  1.00  0.71           N  
ATOM   1237  CZ  ARG A  77      -0.251  10.774   8.115  1.00  0.71           C  
ATOM   1238  NH1 ARG A  77      -0.167   9.472   8.305  1.00  0.71           N  
ATOM   1239  NH2 ARG A  77       0.453  11.596   8.873  1.00  0.71           N  
ATOM   1240  H   ARG A  77      -1.128   9.586   1.891  1.00  0.71           H  
ATOM   1241  HA  ARG A  77      -1.264  12.498   2.592  1.00  0.71           H  
ATOM   1242 1HB  ARG A  77      -0.245  10.230   4.301  1.00  0.71           H  
ATOM   1243 2HB  ARG A  77      -0.174  11.901   4.715  1.00  0.71           H  
ATOM   1244 1HG  ARG A  77      -2.505  12.044   5.046  1.00  0.71           H  
ATOM   1245 2HG  ARG A  77      -2.770  10.427   4.342  1.00  0.71           H  
ATOM   1246 1HD  ARG A  77      -2.818  10.255   6.733  1.00  0.71           H  
ATOM   1247 2HD  ARG A  77      -1.343   9.470   6.119  1.00  0.71           H  
ATOM   1248  HE  ARG A  77      -1.079  12.266   7.009  1.00  0.71           H  
ATOM   1249 1HH1 ARG A  77      -0.692   8.835   7.719  1.00  0.71           H  
ATOM   1250 2HH1 ARG A  77       0.463   9.093   9.024  1.00  0.71           H  
ATOM   1251 1HH2 ARG A  77       0.415  12.607   8.713  1.00  0.71           H  
ATOM   1252 2HH2 ARG A  77       1.049  11.235   9.600  1.00  0.71           H  
ATOM   1253  N   ILE A  78       1.260  12.710   2.314  1.00  0.67           N  
ATOM   1254  CA  ILE A  78       2.627  12.825   1.840  1.00  0.67           C  
ATOM   1255  C   ILE A  78       3.523  13.406   2.904  1.00  0.67           C  
ATOM   1256  O   ILE A  78       3.118  14.302   3.636  1.00  0.67           O  
ATOM   1257  CB  ILE A  78       2.667  13.671   0.551  1.00  0.67           C  
ATOM   1258  CG1 ILE A  78       4.100  13.730  -0.022  1.00  0.67           C  
ATOM   1259  CG2 ILE A  78       2.110  15.041   0.820  1.00  0.67           C  
ATOM   1260  CD1 ILE A  78       4.169  14.238  -1.429  1.00  0.67           C  
ATOM   1261  H   ILE A  78       0.800  13.510   2.727  1.00  0.67           H  
ATOM   1262  HA  ILE A  78       2.999  11.833   1.603  1.00  0.67           H  
ATOM   1263  HB  ILE A  78       2.065  13.181  -0.200  1.00  0.67           H  
ATOM   1264 1HG1 ILE A  78       4.707  14.379   0.600  1.00  0.67           H  
ATOM   1265 2HG1 ILE A  78       4.534  12.733   0.007  1.00  0.67           H  
ATOM   1266 1HG2 ILE A  78       2.119  15.631  -0.098  1.00  0.67           H  
ATOM   1267 2HG2 ILE A  78       1.088  14.950   1.184  1.00  0.67           H  
ATOM   1268 3HG2 ILE A  78       2.715  15.521   1.567  1.00  0.67           H  
ATOM   1269 1HD1 ILE A  78       5.205  14.244  -1.743  1.00  0.67           H  
ATOM   1270 2HD1 ILE A  78       3.587  13.583  -2.082  1.00  0.67           H  
ATOM   1271 3HD1 ILE A  78       3.767  15.250  -1.474  1.00  0.67           H  
ATOM   1272  N   PHE A  79       4.723  12.860   3.008  1.00  0.64           N  
ATOM   1273  CA  PHE A  79       5.739  13.333   3.930  1.00  0.64           C  
ATOM   1274  C   PHE A  79       6.905  13.920   3.165  1.00  0.64           C  
ATOM   1275  O   PHE A  79       7.254  13.430   2.091  1.00  0.64           O  
ATOM   1276  CB  PHE A  79       6.284  12.203   4.802  1.00  0.64           C  
ATOM   1277  CG  PHE A  79       5.341  11.623   5.779  1.00  0.64           C  
ATOM   1278  CD1 PHE A  79       4.481  10.596   5.437  1.00  0.64           C  
ATOM   1279  CD2 PHE A  79       5.323  12.106   7.065  1.00  0.64           C  
ATOM   1280  CE1 PHE A  79       3.627  10.068   6.388  1.00  0.64           C  
ATOM   1281  CE2 PHE A  79       4.480  11.592   8.006  1.00  0.64           C  
ATOM   1282  CZ  PHE A  79       3.629  10.561   7.671  1.00  0.64           C  
ATOM   1283  H   PHE A  79       4.941  12.080   2.397  1.00  0.64           H  
ATOM   1284  HA  PHE A  79       5.316  14.107   4.560  1.00  0.64           H  
ATOM   1285 1HB  PHE A  79       6.644  11.404   4.165  1.00  0.64           H  
ATOM   1286 2HB  PHE A  79       7.136  12.584   5.353  1.00  0.64           H  
ATOM   1287  HD1 PHE A  79       4.484  10.201   4.416  1.00  0.64           H  
ATOM   1288  HD2 PHE A  79       6.002  12.916   7.328  1.00  0.64           H  
ATOM   1289  HE1 PHE A  79       2.955   9.257   6.129  1.00  0.64           H  
ATOM   1290  HE2 PHE A  79       4.485  11.998   9.017  1.00  0.64           H  
ATOM   1291  HZ  PHE A  79       2.957  10.136   8.417  1.00  0.64           H  
ATOM   1292  N   ALA A  80       7.527  14.943   3.733  1.00  0.64           N  
ATOM   1293  CA  ALA A  80       8.738  15.515   3.145  1.00  0.64           C  
ATOM   1294  C   ALA A  80       9.912  15.221   4.044  1.00  0.64           C  
ATOM   1295  O   ALA A  80       9.892  15.556   5.231  1.00  0.64           O  
ATOM   1296  CB  ALA A  80       8.621  17.018   2.934  1.00  0.64           C  
ATOM   1297  H   ALA A  80       7.164  15.289   4.622  1.00  0.64           H  
ATOM   1298  HA  ALA A  80       8.926  15.037   2.182  1.00  0.64           H  
ATOM   1299 1HB  ALA A  80       9.536  17.393   2.509  1.00  0.64           H  
ATOM   1300 2HB  ALA A  80       7.807  17.230   2.253  1.00  0.64           H  
ATOM   1301 3HB  ALA A  80       8.441  17.512   3.888  1.00  0.64           H  
ATOM   1302  N   CYS A  81      10.928  14.580   3.487  1.00  0.65           N  
ATOM   1303  CA  CYS A  81      12.119  14.267   4.250  1.00  0.65           C  
ATOM   1304  C   CYS A  81      13.238  15.262   3.977  1.00  0.65           C  
ATOM   1305  O   CYS A  81      13.715  15.382   2.843  1.00  0.65           O  
ATOM   1306  CB  CYS A  81      12.610  12.856   3.964  1.00  0.65           C  
ATOM   1307  SG  CYS A  81      14.097  12.410   4.903  1.00  0.65           S  
ATOM   1308  H   CYS A  81      10.873  14.300   2.512  1.00  0.65           H  
ATOM   1309  HA  CYS A  81      11.864  14.314   5.295  1.00  0.65           H  
ATOM   1310 1HB  CYS A  81      11.824  12.140   4.205  1.00  0.65           H  
ATOM   1311 2HB  CYS A  81      12.826  12.759   2.903  1.00  0.65           H  
ATOM   1312  HG  CYS A  81      13.606  12.782   6.087  1.00  0.65           H  
ATOM   1313  N   THR A  82      13.620  15.991   5.017  1.00  0.67           N  
ATOM   1314  CA  THR A  82      14.677  17.005   4.931  1.00  0.67           C  
ATOM   1315  C   THR A  82      15.229  17.486   6.266  1.00  0.67           C  
ATOM   1316  O   THR A  82      14.575  17.454   7.311  1.00  0.67           O  
ATOM   1317  CB  THR A  82      14.327  18.221   4.011  1.00  0.67           C  
ATOM   1318  OG1 THR A  82      15.449  19.128   4.036  1.00  0.67           O  
ATOM   1319  CG2 THR A  82      13.089  18.987   4.346  1.00  0.67           C  
ATOM   1320  H   THR A  82      13.158  15.793   5.910  1.00  0.67           H  
ATOM   1321  HA  THR A  82      15.516  16.525   4.427  1.00  0.67           H  
ATOM   1322  HB  THR A  82      14.208  17.841   2.999  1.00  0.67           H  
ATOM   1323  HG1 THR A  82      15.311  19.825   3.384  1.00  0.67           H  
ATOM   1324 1HG2 THR A  82      12.966  19.775   3.624  1.00  0.67           H  
ATOM   1325 2HG2 THR A  82      12.220  18.328   4.314  1.00  0.67           H  
ATOM   1326 3HG2 THR A  82      13.194  19.430   5.313  1.00  0.67           H  
ATOM   1327  N   THR A  83      16.446  18.004   6.220  1.00  0.69           N  
ATOM   1328  CA  THR A  83      17.079  18.543   7.417  1.00  0.69           C  
ATOM   1329  C   THR A  83      16.434  19.862   7.851  1.00  0.69           C  
ATOM   1330  O   THR A  83      16.678  20.349   8.955  1.00  0.69           O  
ATOM   1331  CB  THR A  83      18.598  18.693   7.225  1.00  0.69           C  
ATOM   1332  OG1 THR A  83      18.867  19.553   6.111  1.00  0.69           O  
ATOM   1333  CG2 THR A  83      19.240  17.321   7.000  1.00  0.69           C  
ATOM   1334  H   THR A  83      16.931  18.030   5.331  1.00  0.69           H  
ATOM   1335  HA  THR A  83      16.934  17.826   8.217  1.00  0.69           H  
ATOM   1336  HB  THR A  83      19.026  19.140   8.121  1.00  0.69           H  
ATOM   1337  HG1 THR A  83      18.513  20.429   6.291  1.00  0.69           H  
ATOM   1338 1HG2 THR A  83      20.318  17.436   6.879  1.00  0.69           H  
ATOM   1339 2HG2 THR A  83      19.040  16.680   7.861  1.00  0.69           H  
ATOM   1340 3HG2 THR A  83      18.821  16.865   6.105  1.00  0.69           H  
ATOM   1341  N   LYS A  84      15.579  20.416   6.988  1.00  0.70           N  
ATOM   1342  CA  LYS A  84      14.837  21.635   7.311  1.00  0.70           C  
ATOM   1343  C   LYS A  84      13.495  21.355   8.031  1.00  0.70           C  
ATOM   1344  O   LYS A  84      12.743  22.287   8.320  1.00  0.70           O  
ATOM   1345  CB  LYS A  84      14.569  22.467   6.053  1.00  0.70           C  
ATOM   1346  CG  LYS A  84      15.817  23.032   5.393  1.00  0.70           C  
ATOM   1347  CD  LYS A  84      15.474  23.934   4.209  1.00  0.70           C  
ATOM   1348  CE  LYS A  84      16.744  24.484   3.559  1.00  0.70           C  
ATOM   1349  NZ  LYS A  84      16.450  25.403   2.428  1.00  0.70           N  
ATOM   1350  H   LYS A  84      15.464  19.973   6.070  1.00  0.70           H  
ATOM   1351  HA  LYS A  84      15.448  22.233   7.987  1.00  0.70           H  
ATOM   1352 1HB  LYS A  84      14.049  21.854   5.316  1.00  0.70           H  
ATOM   1353 2HB  LYS A  84      13.916  23.302   6.302  1.00  0.70           H  
ATOM   1354 1HG  LYS A  84      16.387  23.604   6.125  1.00  0.70           H  
ATOM   1355 2HG  LYS A  84      16.438  22.209   5.039  1.00  0.70           H  
ATOM   1356 1HD  LYS A  84      14.905  23.368   3.466  1.00  0.70           H  
ATOM   1357 2HD  LYS A  84      14.861  24.769   4.552  1.00  0.70           H  
ATOM   1358 1HE  LYS A  84      17.328  25.017   4.306  1.00  0.70           H  
ATOM   1359 2HE  LYS A  84      17.330  23.646   3.184  1.00  0.70           H  
ATOM   1360 1HZ  LYS A  84      17.318  25.729   2.029  1.00  0.70           H  
ATOM   1361 2HZ  LYS A  84      15.916  24.914   1.719  1.00  0.70           H  
ATOM   1362 3HZ  LYS A  84      15.922  26.196   2.767  1.00  0.70           H  
ATOM   1363  N   THR A  85      13.171  20.081   8.279  1.00  0.69           N  
ATOM   1364  CA  THR A  85      11.893  19.683   8.883  1.00  0.69           C  
ATOM   1365  C   THR A  85      11.758  19.917  10.384  1.00  0.69           C  
ATOM   1366  O   THR A  85      12.680  20.424  11.026  1.00  0.69           O  
ATOM   1367  CB  THR A  85      11.603  18.237   8.612  1.00  0.69           C  
ATOM   1368  OG1 THR A  85      12.604  17.456   9.173  1.00  0.69           O  
ATOM   1369  CG2 THR A  85      11.503  17.972   7.168  1.00  0.69           C  
ATOM   1370  H   THR A  85      13.818  19.333   8.025  1.00  0.69           H  
ATOM   1371  HA  THR A  85      11.111  20.266   8.402  1.00  0.69           H  
ATOM   1372  HB  THR A  85      10.728  18.012   9.086  1.00  0.69           H  
ATOM   1373  HG1 THR A  85      13.393  17.494   8.591  1.00  0.69           H  
ATOM   1374 1HG2 THR A  85      11.297  16.943   6.973  1.00  0.69           H  
ATOM   1375 2HG2 THR A  85      10.743  18.573   6.704  1.00  0.69           H  
ATOM   1376 3HG2 THR A  85      12.409  18.203   6.780  1.00  0.69           H  
ATOM   1377  N   THR A  86      10.563  19.608  10.938  1.00  0.67           N  
ATOM   1378  CA  THR A  86      10.312  19.915  12.339  1.00  0.67           C  
ATOM   1379  C   THR A  86      10.217  18.696  13.272  1.00  0.67           C  
ATOM   1380  O   THR A  86      10.481  18.831  14.468  1.00  0.67           O  
ATOM   1381  CB  THR A  86       9.007  20.726  12.453  1.00  0.67           C  
ATOM   1382  OG1 THR A  86       7.918  19.943  11.972  1.00  0.67           O  
ATOM   1383  CG2 THR A  86       9.094  21.994  11.594  1.00  0.67           C  
ATOM   1384  H   THR A  86       9.841  19.130  10.402  1.00  0.67           H  
ATOM   1385  HA  THR A  86      11.131  20.537  12.698  1.00  0.67           H  
ATOM   1386  HB  THR A  86       8.833  20.991  13.495  1.00  0.67           H  
ATOM   1387  HG1 THR A  86       7.962  19.060  12.357  1.00  0.67           H  
ATOM   1388 1HG2 THR A  86       8.162  22.554  11.676  1.00  0.67           H  
ATOM   1389 2HG2 THR A  86       9.924  22.612  11.939  1.00  0.67           H  
ATOM   1390 3HG2 THR A  86       9.256  21.716  10.552  1.00  0.67           H  
ATOM   1391  N   GLY A  87       9.857  17.514  12.760  1.00  0.64           N  
ATOM   1392  CA  GLY A  87       9.770  16.340  13.636  1.00  0.64           C  
ATOM   1393  C   GLY A  87      10.666  15.241  13.102  1.00  0.64           C  
ATOM   1394  O   GLY A  87      11.366  15.453  12.109  1.00  0.64           O  
ATOM   1395  H   GLY A  87       9.621  17.411  11.771  1.00  0.64           H  
ATOM   1396 1HA  GLY A  87      10.070  16.598  14.651  1.00  0.64           H  
ATOM   1397 2HA  GLY A  87       8.741  15.987  13.681  1.00  0.64           H  
ATOM   1398  N   HIS A  88      10.625  14.060  13.712  1.00  0.62           N  
ATOM   1399  CA  HIS A  88      11.445  12.974  13.211  1.00  0.62           C  
ATOM   1400  C   HIS A  88      10.611  11.910  12.530  1.00  0.62           C  
ATOM   1401  O   HIS A  88       9.414  11.746  12.806  1.00  0.62           O  
ATOM   1402  CB  HIS A  88      12.330  12.368  14.304  1.00  0.62           C  
ATOM   1403  CG  HIS A  88      13.427  13.261  14.711  1.00  0.62           C  
ATOM   1404  ND1 HIS A  88      14.477  13.530  13.875  1.00  0.62           N  
ATOM   1405  CD2 HIS A  88      13.659  13.950  15.847  1.00  0.62           C  
ATOM   1406  CE1 HIS A  88      15.319  14.348  14.468  1.00  0.62           C  
ATOM   1407  NE2 HIS A  88      14.850  14.624  15.677  1.00  0.62           N  
ATOM   1408  H   HIS A  88      10.061  13.900  14.559  1.00  0.62           H  
ATOM   1409  HA  HIS A  88      12.121  13.365  12.462  1.00  0.62           H  
ATOM   1410 1HB  HIS A  88      11.729  12.119  15.181  1.00  0.62           H  
ATOM   1411 2HB  HIS A  88      12.781  11.455  13.926  1.00  0.62           H  
ATOM   1412  HD1 HIS A  88      14.560  13.150  12.932  1.00  0.62           H  
ATOM   1413  HD2 HIS A  88      13.101  14.041  16.781  1.00  0.62           H  
ATOM   1414  HE1 HIS A  88      16.220  14.676  13.953  1.00  0.62           H  
ATOM   1415  N   HIS A  89      11.265  11.137  11.683  1.00  0.60           N  
ATOM   1416  CA  HIS A  89      10.573  10.089  10.947  1.00  0.60           C  
ATOM   1417  C   HIS A  89      10.017   9.003  11.868  1.00  0.60           C  
ATOM   1418  O   HIS A  89       9.141   8.241  11.463  1.00  0.60           O  
ATOM   1419  CB  HIS A  89      11.484   9.457   9.898  1.00  0.60           C  
ATOM   1420  CG  HIS A  89      12.470   8.454  10.383  1.00  0.60           C  
ATOM   1421  ND1 HIS A  89      13.622   8.777  11.037  1.00  0.60           N  
ATOM   1422  CD2 HIS A  89      12.464   7.117  10.269  1.00  0.60           C  
ATOM   1423  CE1 HIS A  89      14.290   7.666  11.306  1.00  0.60           C  
ATOM   1424  NE2 HIS A  89      13.602   6.653  10.856  1.00  0.60           N  
ATOM   1425  H   HIS A  89      12.249  11.347  11.509  1.00  0.60           H  
ATOM   1426  HA  HIS A  89       9.722  10.522  10.422  1.00  0.60           H  
ATOM   1427 1HB  HIS A  89      10.864   8.973   9.155  1.00  0.60           H  
ATOM   1428 2HB  HIS A  89      12.038  10.248   9.385  1.00  0.60           H  
ATOM   1429  HD2 HIS A  89      11.691   6.518   9.796  1.00  0.60           H  
ATOM   1430  HE1 HIS A  89      15.239   7.589  11.819  1.00  0.60           H  
ATOM   1431  HE2 HIS A  89      13.860   5.673  10.923  1.00  0.60           H  
ATOM   1432  N   VAL A  90      10.508   8.968  13.114  1.00  0.59           N  
ATOM   1433  CA  VAL A  90      10.078   8.017  14.127  1.00  0.59           C  
ATOM   1434  C   VAL A  90       8.950   8.575  14.998  1.00  0.59           C  
ATOM   1435  O   VAL A  90       8.399   7.854  15.830  1.00  0.59           O  
ATOM   1436  CB  VAL A  90      11.252   7.631  15.036  1.00  0.59           C  
ATOM   1437  CG1 VAL A  90      12.351   7.039  14.218  1.00  0.59           C  
ATOM   1438  CG2 VAL A  90      11.752   8.866  15.757  1.00  0.59           C  
ATOM   1439  H   VAL A  90      11.228   9.632  13.351  1.00  0.59           H  
ATOM   1440  HA  VAL A  90       9.718   7.119  13.622  1.00  0.59           H  
ATOM   1441  HB  VAL A  90      10.922   6.882  15.755  1.00  0.59           H  
ATOM   1442 1HG1 VAL A  90      13.185   6.761  14.861  1.00  0.59           H  
ATOM   1443 2HG1 VAL A  90      11.988   6.154  13.691  1.00  0.59           H  
ATOM   1444 3HG1 VAL A  90      12.672   7.781  13.511  1.00  0.59           H  
ATOM   1445 1HG2 VAL A  90      12.586   8.601  16.404  1.00  0.59           H  
ATOM   1446 2HG2 VAL A  90      12.077   9.583  15.025  1.00  0.59           H  
ATOM   1447 3HG2 VAL A  90      10.949   9.297  16.360  1.00  0.59           H  
ATOM   1448  N   ASP A  91       8.605   9.855  14.815  1.00  0.59           N  
ATOM   1449  CA  ASP A  91       7.488  10.437  15.546  1.00  0.59           C  
ATOM   1450  C   ASP A  91       6.258  10.219  14.681  1.00  0.59           C  
ATOM   1451  O   ASP A  91       5.143  10.026  15.166  1.00  0.59           O  
ATOM   1452  CB  ASP A  91       7.662  11.950  15.780  1.00  0.59           C  
ATOM   1453  CG  ASP A  91       8.858  12.339  16.653  1.00  0.59           C  
ATOM   1454  OD1 ASP A  91       8.968  11.830  17.748  1.00  0.59           O  
ATOM   1455  OD2 ASP A  91       9.641  13.188  16.229  1.00  0.59           O  
ATOM   1456  H   ASP A  91       9.081  10.423  14.127  1.00  0.59           H  
ATOM   1457  HA  ASP A  91       7.356   9.922  16.497  1.00  0.59           H  
ATOM   1458 1HB  ASP A  91       7.773  12.441  14.811  1.00  0.59           H  
ATOM   1459 2HB  ASP A  91       6.757  12.345  16.236  1.00  0.59           H  
ATOM   1460  N   ALA A  92       6.492  10.248  13.375  1.00  0.59           N  
ATOM   1461  CA  ALA A  92       5.441  10.084  12.389  1.00  0.59           C  
ATOM   1462  C   ALA A  92       4.754   8.726  12.460  1.00  0.59           C  
ATOM   1463  O   ALA A  92       5.398   7.689  12.642  1.00  0.59           O  
ATOM   1464  CB  ALA A  92       6.022  10.250  11.006  1.00  0.59           C  
ATOM   1465  H   ALA A  92       7.445  10.441  13.065  1.00  0.59           H  
ATOM   1466  HA  ALA A  92       4.690  10.853  12.565  1.00  0.59           H  
ATOM   1467 1HB  ALA A  92       5.236  10.145  10.275  1.00  0.59           H  
ATOM   1468 2HB  ALA A  92       6.477  11.227  10.930  1.00  0.59           H  
ATOM   1469 3HB  ALA A  92       6.772   9.488  10.842  1.00  0.59           H  
ATOM   1470  N   GLN A  93       3.445   8.752  12.235  1.00  0.60           N  
ATOM   1471  CA  GLN A  93       2.621   7.557  12.097  1.00  0.60           C  
ATOM   1472  C   GLN A  93       2.329   7.372  10.630  1.00  0.60           C  
ATOM   1473  O   GLN A  93       1.774   8.276   9.997  1.00  0.60           O  
ATOM   1474  CB  GLN A  93       1.295   7.663  12.851  1.00  0.60           C  
ATOM   1475  CG  GLN A  93       0.352   6.464  12.615  1.00  0.60           C  
ATOM   1476  CD  GLN A  93       0.804   5.159  13.268  1.00  0.60           C  
ATOM   1477  OE1 GLN A  93       0.925   5.095  14.500  1.00  0.60           O  
ATOM   1478  NE2 GLN A  93       1.046   4.119  12.469  1.00  0.60           N  
ATOM   1479  H   GLN A  93       3.000   9.652  12.139  1.00  0.60           H  
ATOM   1480  HA  GLN A  93       3.173   6.689  12.454  1.00  0.60           H  
ATOM   1481 1HB  GLN A  93       1.492   7.733  13.921  1.00  0.60           H  
ATOM   1482 2HB  GLN A  93       0.774   8.570  12.550  1.00  0.60           H  
ATOM   1483 1HG  GLN A  93      -0.625   6.714  13.016  1.00  0.60           H  
ATOM   1484 2HG  GLN A  93       0.272   6.283  11.540  1.00  0.60           H  
ATOM   1485 1HE2 GLN A  93       1.331   3.252  12.868  1.00  0.60           H  
ATOM   1486 2HE2 GLN A  93       0.971   4.198  11.442  1.00  0.60           H  
ATOM   1487  N   TYR A  94       2.714   6.232  10.095  1.00  0.61           N  
ATOM   1488  CA  TYR A  94       2.533   5.965   8.685  1.00  0.61           C  
ATOM   1489  C   TYR A  94       1.333   5.044   8.472  1.00  0.61           C  
ATOM   1490  O   TYR A  94       0.993   4.223   9.337  1.00  0.61           O  
ATOM   1491  CB  TYR A  94       3.794   5.332   8.117  1.00  0.61           C  
ATOM   1492  CG  TYR A  94       5.015   6.203   8.237  1.00  0.61           C  
ATOM   1493  CD1 TYR A  94       5.780   6.064   9.352  1.00  0.61           C  
ATOM   1494  CD2 TYR A  94       5.366   7.136   7.273  1.00  0.61           C  
ATOM   1495  CE1 TYR A  94       6.882   6.807   9.543  1.00  0.61           C  
ATOM   1496  CE2 TYR A  94       6.507   7.913   7.473  1.00  0.61           C  
ATOM   1497  CZ  TYR A  94       7.251   7.731   8.611  1.00  0.61           C  
ATOM   1498  OH  TYR A  94       8.365   8.455   8.849  1.00  0.61           O  
ATOM   1499  H   TYR A  94       3.160   5.534  10.683  1.00  0.61           H  
ATOM   1500  HA  TYR A  94       2.334   6.902   8.163  1.00  0.61           H  
ATOM   1501 1HB  TYR A  94       3.992   4.378   8.615  1.00  0.61           H  
ATOM   1502 2HB  TYR A  94       3.647   5.139   7.087  1.00  0.61           H  
ATOM   1503  HD1 TYR A  94       5.502   5.347  10.087  1.00  0.61           H  
ATOM   1504  HD2 TYR A  94       4.753   7.261   6.377  1.00  0.61           H  
ATOM   1505  HE1 TYR A  94       7.476   6.668  10.447  1.00  0.61           H  
ATOM   1506  HE2 TYR A  94       6.807   8.659   6.741  1.00  0.61           H  
ATOM   1507  HH  TYR A  94       8.607   8.338   9.798  1.00  0.61           H  
ATOM   1508  N   ARG A  95       0.670   5.221   7.340  1.00  0.61           N  
ATOM   1509  CA  ARG A  95      -0.478   4.423   6.924  1.00  0.61           C  
ATOM   1510  C   ARG A  95      -0.315   3.960   5.485  1.00  0.61           C  
ATOM   1511  O   ARG A  95       0.419   4.572   4.712  1.00  0.61           O  
ATOM   1512  CB  ARG A  95      -1.755   5.241   7.030  1.00  0.61           C  
ATOM   1513  CG  ARG A  95      -2.070   5.789   8.434  1.00  0.61           C  
ATOM   1514  CD  ARG A  95      -2.460   4.710   9.391  1.00  0.61           C  
ATOM   1515  NE  ARG A  95      -2.752   5.243  10.716  1.00  0.61           N  
ATOM   1516  CZ  ARG A  95      -3.086   4.497  11.789  1.00  0.61           C  
ATOM   1517  NH1 ARG A  95      -3.177   3.189  11.685  1.00  0.61           N  
ATOM   1518  NH2 ARG A  95      -3.326   5.082  12.949  1.00  0.61           N  
ATOM   1519  H   ARG A  95       0.985   5.973   6.728  1.00  0.61           H  
ATOM   1520  HA  ARG A  95      -0.553   3.548   7.570  1.00  0.61           H  
ATOM   1521 1HB  ARG A  95      -1.681   6.097   6.349  1.00  0.61           H  
ATOM   1522 2HB  ARG A  95      -2.601   4.639   6.702  1.00  0.61           H  
ATOM   1523 1HG  ARG A  95      -1.202   6.310   8.836  1.00  0.61           H  
ATOM   1524 2HG  ARG A  95      -2.900   6.489   8.361  1.00  0.61           H  
ATOM   1525 1HD  ARG A  95      -3.350   4.202   9.024  1.00  0.61           H  
ATOM   1526 2HD  ARG A  95      -1.645   3.991   9.485  1.00  0.61           H  
ATOM   1527  HE  ARG A  95      -2.695   6.245  10.841  1.00  0.61           H  
ATOM   1528 1HH1 ARG A  95      -2.993   2.739  10.799  1.00  0.61           H  
ATOM   1529 2HH1 ARG A  95      -3.431   2.634  12.490  1.00  0.61           H  
ATOM   1530 1HH2 ARG A  95      -3.259   6.087  13.032  1.00  0.61           H  
ATOM   1531 2HH2 ARG A  95      -3.576   4.525  13.753  1.00  0.61           H  
ATOM   1532  N   GLN A  96      -0.995   2.896   5.091  1.00  0.61           N  
ATOM   1533  CA  GLN A  96      -0.843   2.519   3.695  1.00  0.61           C  
ATOM   1534  C   GLN A  96      -1.350   3.640   2.812  1.00  0.61           C  
ATOM   1535  O   GLN A  96      -2.319   4.324   3.147  1.00  0.61           O  
ATOM   1536  CB  GLN A  96      -1.538   1.200   3.373  1.00  0.61           C  
ATOM   1537  CG  GLN A  96      -0.843   0.043   4.021  1.00  0.61           C  
ATOM   1538  CD  GLN A  96      -1.321  -1.328   3.620  1.00  0.61           C  
ATOM   1539  OE1 GLN A  96      -1.065  -1.778   2.481  1.00  0.61           O  
ATOM   1540  NE2 GLN A  96      -1.998  -2.012   4.530  1.00  0.61           N  
ATOM   1541  H   GLN A  96      -1.592   2.376   5.718  1.00  0.61           H  
ATOM   1542  HA  GLN A  96       0.221   2.389   3.485  1.00  0.61           H  
ATOM   1543 1HB  GLN A  96      -2.570   1.228   3.714  1.00  0.61           H  
ATOM   1544 2HB  GLN A  96      -1.545   1.047   2.295  1.00  0.61           H  
ATOM   1545 1HG  GLN A  96       0.188   0.123   3.727  1.00  0.61           H  
ATOM   1546 2HG  GLN A  96      -0.944   0.138   5.090  1.00  0.61           H  
ATOM   1547 1HE2 GLN A  96      -2.327  -2.945   4.324  1.00  0.61           H  
ATOM   1548 2HE2 GLN A  96      -2.175  -1.614   5.428  1.00  0.61           H  
ATOM   1549  N   GLY A  97      -0.658   3.835   1.697  1.00  0.60           N  
ATOM   1550  CA  GLY A  97      -0.947   4.887   0.741  1.00  0.60           C  
ATOM   1551  C   GLY A  97      -0.053   6.112   0.963  1.00  0.60           C  
ATOM   1552  O   GLY A  97       0.032   6.979   0.093  1.00  0.60           O  
ATOM   1553  H   GLY A  97       0.115   3.209   1.488  1.00  0.60           H  
ATOM   1554 1HA  GLY A  97      -0.796   4.503  -0.268  1.00  0.60           H  
ATOM   1555 2HA  GLY A  97      -1.994   5.177   0.824  1.00  0.60           H  
ATOM   1556  N   ASP A  98       0.634   6.179   2.108  1.00  0.59           N  
ATOM   1557  CA  ASP A  98       1.520   7.310   2.363  1.00  0.59           C  
ATOM   1558  C   ASP A  98       2.649   7.393   1.346  1.00  0.59           C  
ATOM   1559  O   ASP A  98       3.194   6.367   0.920  1.00  0.59           O  
ATOM   1560  CB  ASP A  98       2.101   7.272   3.769  1.00  0.59           C  
ATOM   1561  CG  ASP A  98       1.066   7.595   4.821  1.00  0.59           C  
ATOM   1562  OD1 ASP A  98      -0.028   7.974   4.483  1.00  0.59           O  
ATOM   1563  OD2 ASP A  98       1.384   7.478   5.981  1.00  0.59           O  
ATOM   1564  H   ASP A  98       0.527   5.458   2.826  1.00  0.59           H  
ATOM   1565  HA  ASP A  98       0.930   8.218   2.279  1.00  0.59           H  
ATOM   1566 1HB  ASP A  98       2.482   6.308   3.980  1.00  0.59           H  
ATOM   1567 2HB  ASP A  98       2.927   7.980   3.842  1.00  0.59           H  
ATOM   1568  N   VAL A  99       3.021   8.624   1.010  1.00  0.58           N  
ATOM   1569  CA  VAL A  99       4.088   8.901   0.069  1.00  0.58           C  
ATOM   1570  C   VAL A  99       5.273   9.565   0.780  1.00  0.58           C  
ATOM   1571  O   VAL A  99       5.093  10.539   1.508  1.00  0.58           O  
ATOM   1572  CB  VAL A  99       3.542   9.840  -1.022  1.00  0.58           C  
ATOM   1573  CG1 VAL A  99       4.619  10.138  -2.049  1.00  0.58           C  
ATOM   1574  CG2 VAL A  99       2.280   9.243  -1.634  1.00  0.58           C  
ATOM   1575  H   VAL A  99       2.486   9.401   1.389  1.00  0.58           H  
ATOM   1576  HA  VAL A  99       4.416   7.968  -0.378  1.00  0.58           H  
ATOM   1577  HB  VAL A  99       3.271  10.781  -0.568  1.00  0.58           H  
ATOM   1578 1HG1 VAL A  99       4.204  10.811  -2.778  1.00  0.58           H  
ATOM   1579 2HG1 VAL A  99       5.480  10.601  -1.562  1.00  0.58           H  
ATOM   1580 3HG1 VAL A  99       4.932   9.215  -2.539  1.00  0.58           H  
ATOM   1581 1HG2 VAL A  99       1.890   9.919  -2.356  1.00  0.58           H  
ATOM   1582 2HG2 VAL A  99       2.481   8.303  -2.107  1.00  0.58           H  
ATOM   1583 3HG2 VAL A  99       1.535   9.092  -0.850  1.00  0.58           H  
ATOM   1584  N   LEU A 100       6.472   9.024   0.593  1.00  0.56           N  
ATOM   1585  CA  LEU A 100       7.673   9.561   1.237  1.00  0.56           C  
ATOM   1586  C   LEU A 100       8.561  10.322   0.238  1.00  0.56           C  
ATOM   1587  O   LEU A 100       9.243   9.694  -0.573  1.00  0.56           O  
ATOM   1588  CB  LEU A 100       8.464   8.391   1.799  1.00  0.56           C  
ATOM   1589  CG  LEU A 100       7.708   7.444   2.726  1.00  0.56           C  
ATOM   1590  CD1 LEU A 100       8.622   6.253   3.056  1.00  0.56           C  
ATOM   1591  CD2 LEU A 100       7.270   8.196   3.964  1.00  0.56           C  
ATOM   1592  H   LEU A 100       6.541   8.189   0.011  1.00  0.56           H  
ATOM   1593  HA  LEU A 100       7.378  10.241   2.035  1.00  0.56           H  
ATOM   1594 1HB  LEU A 100       8.840   7.798   0.970  1.00  0.56           H  
ATOM   1595 2HB  LEU A 100       9.309   8.787   2.359  1.00  0.56           H  
ATOM   1596  HG  LEU A 100       6.819   7.051   2.217  1.00  0.56           H  
ATOM   1597 1HD1 LEU A 100       8.100   5.557   3.716  1.00  0.56           H  
ATOM   1598 2HD1 LEU A 100       8.892   5.741   2.132  1.00  0.56           H  
ATOM   1599 3HD1 LEU A 100       9.518   6.609   3.530  1.00  0.56           H  
ATOM   1600 1HD2 LEU A 100       6.731   7.514   4.612  1.00  0.56           H  
ATOM   1601 2HD2 LEU A 100       8.135   8.592   4.486  1.00  0.56           H  
ATOM   1602 3HD2 LEU A 100       6.617   9.017   3.675  1.00  0.56           H  
ATOM   1603  N   LEU A 101       8.564  11.659   0.295  1.00  0.56           N  
ATOM   1604  CA  LEU A 101       9.298  12.477  -0.677  1.00  0.56           C  
ATOM   1605  C   LEU A 101      10.684  12.940  -0.196  1.00  0.56           C  
ATOM   1606  O   LEU A 101      10.822  13.584   0.846  1.00  0.56           O  
ATOM   1607  CB  LEU A 101       8.445  13.689  -1.067  1.00  0.56           C  
ATOM   1608  CG  LEU A 101       9.052  14.650  -2.095  1.00  0.56           C  
ATOM   1609  CD1 LEU A 101       9.231  13.945  -3.426  1.00  0.56           C  
ATOM   1610  CD2 LEU A 101       8.128  15.788  -2.272  1.00  0.56           C  
ATOM   1611  H   LEU A 101       8.008  12.141   1.000  1.00  0.56           H  
ATOM   1612  HA  LEU A 101       9.443  11.879  -1.567  1.00  0.56           H  
ATOM   1613 1HB  LEU A 101       7.503  13.324  -1.471  1.00  0.56           H  
ATOM   1614 2HB  LEU A 101       8.227  14.262  -0.167  1.00  0.56           H  
ATOM   1615  HG  LEU A 101      10.020  14.995  -1.758  1.00  0.56           H  
ATOM   1616 1HD1 LEU A 101       9.644  14.632  -4.147  1.00  0.56           H  
ATOM   1617 2HD1 LEU A 101       9.907  13.106  -3.303  1.00  0.56           H  
ATOM   1618 3HD1 LEU A 101       8.268  13.590  -3.783  1.00  0.56           H  
ATOM   1619 1HD2 LEU A 101       8.537  16.464  -3.015  1.00  0.56           H  
ATOM   1620 2HD2 LEU A 101       7.182  15.401  -2.614  1.00  0.56           H  
ATOM   1621 3HD2 LEU A 101       7.992  16.309  -1.323  1.00  0.56           H  
ATOM   1622  N   PHE A 102      11.706  12.606  -0.980  1.00  0.56           N  
ATOM   1623  CA  PHE A 102      13.108  12.923  -0.690  1.00  0.56           C  
ATOM   1624  C   PHE A 102      13.690  13.854  -1.738  1.00  0.56           C  
ATOM   1625  O   PHE A 102      13.222  13.847  -2.871  1.00  0.56           O  
ATOM   1626  CB  PHE A 102      13.911  11.650  -0.714  1.00  0.56           C  
ATOM   1627  CG  PHE A 102      13.493  10.688   0.305  1.00  0.56           C  
ATOM   1628  CD1 PHE A 102      12.419   9.855   0.061  1.00  0.56           C  
ATOM   1629  CD2 PHE A 102      14.164  10.579   1.493  1.00  0.56           C  
ATOM   1630  CE1 PHE A 102      12.004   8.957   0.996  1.00  0.56           C  
ATOM   1631  CE2 PHE A 102      13.758   9.677   2.424  1.00  0.56           C  
ATOM   1632  CZ  PHE A 102      12.662   8.871   2.176  1.00  0.56           C  
ATOM   1633  H   PHE A 102      11.493  12.053  -1.810  1.00  0.56           H  
ATOM   1634  HA  PHE A 102      13.173  13.402   0.290  1.00  0.56           H  
ATOM   1635 1HB  PHE A 102      13.836  11.186  -1.689  1.00  0.56           H  
ATOM   1636 2HB  PHE A 102      14.943  11.903  -0.532  1.00  0.56           H  
ATOM   1637  HD1 PHE A 102      11.889   9.929  -0.893  1.00  0.56           H  
ATOM   1638  HD2 PHE A 102      15.024  11.221   1.688  1.00  0.56           H  
ATOM   1639  HE1 PHE A 102      11.156   8.314   0.788  1.00  0.56           H  
ATOM   1640  HE2 PHE A 102      14.301   9.593   3.364  1.00  0.56           H  
ATOM   1641  HZ  PHE A 102      12.338   8.156   2.914  1.00  0.56           H  
ATOM   1642  N   GLY A 103      14.689  14.658  -1.373  1.00  0.58           N  
ATOM   1643  CA  GLY A 103      15.320  15.548  -2.350  1.00  0.58           C  
ATOM   1644  C   GLY A 103      16.508  14.893  -3.066  1.00  0.58           C  
ATOM   1645  O   GLY A 103      16.751  13.701  -2.882  1.00  0.58           O  
ATOM   1646  H   GLY A 103      15.027  14.645  -0.420  1.00  0.58           H  
ATOM   1647 1HA  GLY A 103      14.572  15.831  -3.074  1.00  0.58           H  
ATOM   1648 2HA  GLY A 103      15.648  16.458  -1.845  1.00  0.58           H  
ATOM   1649  N   PRO A 104      17.221  15.657  -3.920  1.00  0.59           N  
ATOM   1650  CA  PRO A 104      18.421  15.301  -4.675  1.00  0.59           C  
ATOM   1651  C   PRO A 104      19.550  14.942  -3.726  1.00  0.59           C  
ATOM   1652  O   PRO A 104      19.618  15.456  -2.616  1.00  0.59           O  
ATOM   1653  CB  PRO A 104      18.755  16.582  -5.436  1.00  0.59           C  
ATOM   1654  CG  PRO A 104      17.464  17.347  -5.492  1.00  0.59           C  
ATOM   1655  CD  PRO A 104      16.752  17.033  -4.207  1.00  0.59           C  
ATOM   1656  HA  PRO A 104      18.199  14.473  -5.366  1.00  0.59           H  
ATOM   1657 1HB  PRO A 104      19.561  17.121  -4.927  1.00  0.59           H  
ATOM   1658 2HB  PRO A 104      19.127  16.327  -6.438  1.00  0.59           H  
ATOM   1659 1HG  PRO A 104      17.651  18.420  -5.632  1.00  0.59           H  
ATOM   1660 2HG  PRO A 104      16.899  17.012  -6.360  1.00  0.59           H  
ATOM   1661 1HD  PRO A 104      17.041  17.731  -3.417  1.00  0.59           H  
ATOM   1662 2HD  PRO A 104      15.688  17.063  -4.420  1.00  0.59           H  
ATOM   1663  N   GLU A 105      20.499  14.149  -4.171  1.00  0.61           N  
ATOM   1664  CA  GLU A 105      21.615  13.778  -3.305  1.00  0.61           C  
ATOM   1665  C   GLU A 105      22.420  14.929  -2.684  1.00  0.61           C  
ATOM   1666  O   GLU A 105      22.990  14.755  -1.607  1.00  0.61           O  
ATOM   1667  CB  GLU A 105      22.603  12.937  -4.080  1.00  0.61           C  
ATOM   1668  CG  GLU A 105      22.119  11.587  -4.468  1.00  0.61           C  
ATOM   1669  CD  GLU A 105      21.332  11.548  -5.732  1.00  0.61           C  
ATOM   1670  OE1 GLU A 105      20.750  12.521  -6.121  1.00  0.61           O  
ATOM   1671  OE2 GLU A 105      21.361  10.526  -6.347  1.00  0.61           O  
ATOM   1672  H   GLU A 105      20.440  13.768  -5.102  1.00  0.61           H  
ATOM   1673  HA  GLU A 105      21.208  13.183  -2.486  1.00  0.61           H  
ATOM   1674 1HB  GLU A 105      22.884  13.464  -4.996  1.00  0.61           H  
ATOM   1675 2HB  GLU A 105      23.511  12.809  -3.490  1.00  0.61           H  
ATOM   1676 1HG  GLU A 105      22.983  10.970  -4.578  1.00  0.61           H  
ATOM   1677 2HG  GLU A 105      21.522  11.181  -3.662  1.00  0.61           H  
ATOM   1678  N   THR A 106      22.497  16.081  -3.353  1.00  0.62           N  
ATOM   1679  CA  THR A 106      23.292  17.183  -2.821  1.00  0.62           C  
ATOM   1680  C   THR A 106      22.452  18.392  -2.394  1.00  0.62           C  
ATOM   1681  O   THR A 106      23.014  19.447  -2.074  1.00  0.62           O  
ATOM   1682  CB  THR A 106      24.349  17.649  -3.842  1.00  0.62           C  
ATOM   1683  OG1 THR A 106      23.712  18.141  -5.028  1.00  0.62           O  
ATOM   1684  CG2 THR A 106      25.252  16.483  -4.216  1.00  0.62           C  
ATOM   1685  H   THR A 106      22.022  16.177  -4.244  1.00  0.62           H  
ATOM   1686  HA  THR A 106      23.820  16.827  -1.938  1.00  0.62           H  
ATOM   1687  HB  THR A 106      24.945  18.446  -3.403  1.00  0.62           H  
ATOM   1688  HG1 THR A 106      23.361  17.397  -5.572  1.00  0.62           H  
ATOM   1689 1HG2 THR A 106      25.999  16.817  -4.934  1.00  0.62           H  
ATOM   1690 2HG2 THR A 106      25.746  16.105  -3.322  1.00  0.62           H  
ATOM   1691 3HG2 THR A 106      24.649  15.690  -4.664  1.00  0.62           H  
ATOM   1692  N   ARG A 107      21.123  18.270  -2.449  1.00  0.63           N  
ATOM   1693  CA  ARG A 107      20.225  19.383  -2.121  1.00  0.63           C  
ATOM   1694  C   ARG A 107      18.997  18.897  -1.365  1.00  0.63           C  
ATOM   1695  O   ARG A 107      18.596  17.748  -1.486  1.00  0.63           O  
ATOM   1696  CB  ARG A 107      19.757  20.138  -3.369  1.00  0.63           C  
ATOM   1697  CG  ARG A 107      20.831  20.876  -4.184  1.00  0.63           C  
ATOM   1698  CD  ARG A 107      21.350  22.066  -3.445  1.00  0.63           C  
ATOM   1699  NE  ARG A 107      22.281  22.850  -4.241  1.00  0.63           N  
ATOM   1700  CZ  ARG A 107      23.609  22.623  -4.334  1.00  0.63           C  
ATOM   1701  NH1 ARG A 107      24.173  21.629  -3.679  1.00  0.63           N  
ATOM   1702  NH2 ARG A 107      24.355  23.413  -5.094  1.00  0.63           N  
ATOM   1703  H   ARG A 107      20.715  17.362  -2.671  1.00  0.63           H  
ATOM   1704  HA  ARG A 107      20.763  20.083  -1.482  1.00  0.63           H  
ATOM   1705 1HB  ARG A 107      19.277  19.436  -4.038  1.00  0.63           H  
ATOM   1706 2HB  ARG A 107      18.999  20.867  -3.081  1.00  0.63           H  
ATOM   1707 1HG  ARG A 107      21.664  20.212  -4.411  1.00  0.63           H  
ATOM   1708 2HG  ARG A 107      20.390  21.224  -5.117  1.00  0.63           H  
ATOM   1709 1HD  ARG A 107      20.515  22.707  -3.166  1.00  0.63           H  
ATOM   1710 2HD  ARG A 107      21.867  21.736  -2.546  1.00  0.63           H  
ATOM   1711  HE  ARG A 107      21.904  23.626  -4.765  1.00  0.63           H  
ATOM   1712 1HH1 ARG A 107      23.615  20.997  -3.081  1.00  0.63           H  
ATOM   1713 2HH1 ARG A 107      25.164  21.474  -3.760  1.00  0.63           H  
ATOM   1714 1HH2 ARG A 107      23.929  24.178  -5.599  1.00  0.63           H  
ATOM   1715 2HH2 ARG A 107      25.348  23.250  -5.168  1.00  0.63           H  
ATOM   1716  N   GLY A 108      18.367  19.761  -0.595  1.00  0.63           N  
ATOM   1717  CA  GLY A 108      17.120  19.338   0.017  1.00  0.63           C  
ATOM   1718  C   GLY A 108      15.992  19.614  -0.961  1.00  0.63           C  
ATOM   1719  O   GLY A 108      16.234  19.976  -2.115  1.00  0.63           O  
ATOM   1720  H   GLY A 108      18.715  20.700  -0.464  1.00  0.63           H  
ATOM   1721 1HA  GLY A 108      17.156  18.276   0.262  1.00  0.63           H  
ATOM   1722 2HA  GLY A 108      16.954  19.888   0.942  1.00  0.63           H  
ATOM   1723  N   LEU A 109      14.768  19.448  -0.510  1.00  0.63           N  
ATOM   1724  CA  LEU A 109      13.624  19.737  -1.346  1.00  0.63           C  
ATOM   1725  C   LEU A 109      13.508  21.259  -1.472  1.00  0.63           C  
ATOM   1726  O   LEU A 109      13.952  21.960  -0.562  1.00  0.63           O  
ATOM   1727  CB  LEU A 109      12.376  19.114  -0.721  1.00  0.63           C  
ATOM   1728  CG  LEU A 109      12.337  17.609  -0.721  1.00  0.63           C  
ATOM   1729  CD1 LEU A 109      11.194  17.116   0.140  1.00  0.63           C  
ATOM   1730  CD2 LEU A 109      12.137  17.168  -2.163  1.00  0.63           C  
ATOM   1731  H   LEU A 109      14.626  19.124   0.436  1.00  0.63           H  
ATOM   1732  HA  LEU A 109      13.793  19.268  -2.306  1.00  0.63           H  
ATOM   1733 1HB  LEU A 109      12.317  19.424   0.309  1.00  0.63           H  
ATOM   1734 2HB  LEU A 109      11.496  19.480  -1.244  1.00  0.63           H  
ATOM   1735  HG  LEU A 109      13.267  17.203  -0.325  1.00  0.63           H  
ATOM   1736 1HD1 LEU A 109      11.168  16.028   0.123  1.00  0.63           H  
ATOM   1737 2HD1 LEU A 109      11.359  17.456   1.159  1.00  0.63           H  
ATOM   1738 3HD1 LEU A 109      10.252  17.507  -0.233  1.00  0.63           H  
ATOM   1739 1HD2 LEU A 109      12.096  16.092  -2.217  1.00  0.63           H  
ATOM   1740 2HD2 LEU A 109      11.211  17.574  -2.547  1.00  0.63           H  
ATOM   1741 3HD2 LEU A 109      12.962  17.535  -2.766  1.00  0.63           H  
ATOM   1742  N   PRO A 110      13.010  21.808  -2.595  1.00  0.63           N  
ATOM   1743  CA  PRO A 110      12.741  23.222  -2.781  1.00  0.63           C  
ATOM   1744  C   PRO A 110      11.765  23.671  -1.725  1.00  0.63           C  
ATOM   1745  O   PRO A 110      10.851  22.920  -1.370  1.00  0.63           O  
ATOM   1746  CB  PRO A 110      12.110  23.282  -4.174  1.00  0.63           C  
ATOM   1747  CG  PRO A 110      12.632  22.058  -4.880  1.00  0.63           C  
ATOM   1748  CD  PRO A 110      12.774  20.991  -3.798  1.00  0.63           C  
ATOM   1749  HA  PRO A 110      13.682  23.790  -2.727  1.00  0.63           H  
ATOM   1750 1HB  PRO A 110      11.015  23.296  -4.092  1.00  0.63           H  
ATOM   1751 2HB  PRO A 110      12.400  24.216  -4.676  1.00  0.63           H  
ATOM   1752 1HG  PRO A 110      11.924  21.765  -5.671  1.00  0.63           H  
ATOM   1753 2HG  PRO A 110      13.587  22.281  -5.379  1.00  0.63           H  
ATOM   1754 1HD  PRO A 110      11.878  20.374  -3.697  1.00  0.63           H  
ATOM   1755 2HD  PRO A 110      13.664  20.407  -4.064  1.00  0.63           H  
ATOM   1756  N   MET A 111      11.865  24.921  -1.290  1.00  0.63           N  
ATOM   1757  CA  MET A 111      10.937  25.353  -0.261  1.00  0.63           C  
ATOM   1758  C   MET A 111       9.494  25.298  -0.720  1.00  0.63           C  
ATOM   1759  O   MET A 111       8.623  25.029   0.084  1.00  0.63           O  
ATOM   1760  CB  MET A 111      11.274  26.736   0.270  1.00  0.63           C  
ATOM   1761  CG  MET A 111      12.543  26.769   1.100  1.00  0.63           C  
ATOM   1762  SD  MET A 111      12.507  25.548   2.458  1.00  0.63           S  
ATOM   1763  CE  MET A 111      11.122  26.065   3.450  1.00  0.63           C  
ATOM   1764  H   MET A 111      12.600  25.533  -1.618  1.00  0.63           H  
ATOM   1765  HA  MET A 111      11.031  24.670   0.574  1.00  0.63           H  
ATOM   1766 1HB  MET A 111      11.388  27.431  -0.559  1.00  0.63           H  
ATOM   1767 2HB  MET A 111      10.448  27.101   0.893  1.00  0.63           H  
ATOM   1768 1HG  MET A 111      13.399  26.554   0.463  1.00  0.63           H  
ATOM   1769 2HG  MET A 111      12.672  27.764   1.530  1.00  0.63           H  
ATOM   1770 1HE  MET A 111      11.007  25.389   4.298  1.00  0.63           H  
ATOM   1771 2HE  MET A 111      11.287  27.081   3.811  1.00  0.63           H  
ATOM   1772 3HE  MET A 111      10.220  26.041   2.845  1.00  0.63           H  
ATOM   1773  N   GLU A 112       9.226  25.460  -2.012  1.00  0.63           N  
ATOM   1774  CA  GLU A 112       7.839  25.385  -2.472  1.00  0.63           C  
ATOM   1775  C   GLU A 112       7.242  23.996  -2.188  1.00  0.63           C  
ATOM   1776  O   GLU A 112       6.057  23.852  -1.863  1.00  0.63           O  
ATOM   1777  CB  GLU A 112       7.765  25.684  -3.969  1.00  0.63           C  
ATOM   1778  CG  GLU A 112       8.066  27.133  -4.336  1.00  0.63           C  
ATOM   1779  CD  GLU A 112       8.056  27.384  -5.828  1.00  0.63           C  
ATOM   1780  OE1 GLU A 112       7.970  26.435  -6.572  1.00  0.63           O  
ATOM   1781  OE2 GLU A 112       8.133  28.526  -6.219  1.00  0.63           O  
ATOM   1782  H   GLU A 112       9.972  25.657  -2.661  1.00  0.63           H  
ATOM   1783  HA  GLU A 112       7.253  26.128  -1.928  1.00  0.63           H  
ATOM   1784 1HB  GLU A 112       8.474  25.047  -4.500  1.00  0.63           H  
ATOM   1785 2HB  GLU A 112       6.768  25.442  -4.338  1.00  0.63           H  
ATOM   1786 1HG  GLU A 112       7.323  27.776  -3.865  1.00  0.63           H  
ATOM   1787 2HG  GLU A 112       9.043  27.399  -3.933  1.00  0.63           H  
ATOM   1788  N   VAL A 113       8.072  22.963  -2.311  1.00  0.64           N  
ATOM   1789  CA  VAL A 113       7.628  21.605  -2.075  1.00  0.64           C  
ATOM   1790  C   VAL A 113       7.367  21.422  -0.602  1.00  0.64           C  
ATOM   1791  O   VAL A 113       6.313  20.961  -0.178  1.00  0.64           O  
ATOM   1792  CB  VAL A 113       8.714  20.608  -2.519  1.00  0.64           C  
ATOM   1793  CG1 VAL A 113       8.357  19.239  -2.100  1.00  0.64           C  
ATOM   1794  CG2 VAL A 113       8.884  20.659  -4.031  1.00  0.64           C  
ATOM   1795  H   VAL A 113       9.053  23.126  -2.511  1.00  0.64           H  
ATOM   1796  HA  VAL A 113       6.709  21.425  -2.633  1.00  0.64           H  
ATOM   1797  HB  VAL A 113       9.652  20.864  -2.037  1.00  0.64           H  
ATOM   1798 1HG1 VAL A 113       9.140  18.574  -2.412  1.00  0.64           H  
ATOM   1799 2HG1 VAL A 113       8.252  19.201  -1.016  1.00  0.64           H  
ATOM   1800 3HG1 VAL A 113       7.438  18.956  -2.555  1.00  0.64           H  
ATOM   1801 1HG2 VAL A 113       9.653  19.956  -4.343  1.00  0.64           H  
ATOM   1802 2HG2 VAL A 113       7.950  20.397  -4.502  1.00  0.64           H  
ATOM   1803 3HG2 VAL A 113       9.169  21.666  -4.329  1.00  0.64           H  
ATOM   1804  N   ILE A 114       8.310  21.879   0.192  1.00  0.64           N  
ATOM   1805  CA  ILE A 114       8.234  21.747   1.631  1.00  0.64           C  
ATOM   1806  C   ILE A 114       7.040  22.508   2.224  1.00  0.64           C  
ATOM   1807  O   ILE A 114       6.289  21.974   3.042  1.00  0.64           O  
ATOM   1808  CB  ILE A 114       9.542  22.270   2.203  1.00  0.64           C  
ATOM   1809  CG1 ILE A 114      10.675  21.351   1.796  1.00  0.64           C  
ATOM   1810  CG2 ILE A 114       9.472  22.369   3.623  1.00  0.64           C  
ATOM   1811  CD1 ILE A 114      12.023  21.945   2.042  1.00  0.64           C  
ATOM   1812  H   ILE A 114       9.138  22.304  -0.232  1.00  0.64           H  
ATOM   1813  HA  ILE A 114       8.128  20.691   1.875  1.00  0.64           H  
ATOM   1814  HB  ILE A 114       9.742  23.249   1.792  1.00  0.64           H  
ATOM   1815 1HG1 ILE A 114      10.594  20.421   2.354  1.00  0.64           H  
ATOM   1816 2HG1 ILE A 114      10.588  21.129   0.730  1.00  0.64           H  
ATOM   1817 1HG2 ILE A 114      10.420  22.751   3.981  1.00  0.64           H  
ATOM   1818 2HG2 ILE A 114       8.669  23.046   3.914  1.00  0.64           H  
ATOM   1819 3HG2 ILE A 114       9.288  21.380   4.017  1.00  0.64           H  
ATOM   1820 1HD1 ILE A 114      12.796  21.251   1.732  1.00  0.64           H  
ATOM   1821 2HD1 ILE A 114      12.121  22.847   1.463  1.00  0.64           H  
ATOM   1822 3HD1 ILE A 114      12.142  22.171   3.098  1.00  0.64           H  
ATOM   1823  N   GLU A 115       6.854  23.754   1.789  1.00  0.65           N  
ATOM   1824  CA  GLU A 115       5.770  24.618   2.246  1.00  0.65           C  
ATOM   1825  C   GLU A 115       4.391  24.080   1.877  1.00  0.65           C  
ATOM   1826  O   GLU A 115       3.415  24.349   2.578  1.00  0.65           O  
ATOM   1827  CB  GLU A 115       5.938  26.041   1.701  1.00  0.65           C  
ATOM   1828  CG  GLU A 115       7.114  26.819   2.305  1.00  0.65           C  
ATOM   1829  CD  GLU A 115       7.297  28.206   1.723  1.00  0.65           C  
ATOM   1830  OE1 GLU A 115       6.550  28.578   0.848  1.00  0.65           O  
ATOM   1831  OE2 GLU A 115       8.196  28.891   2.157  1.00  0.65           O  
ATOM   1832  H   GLU A 115       7.507  24.130   1.113  1.00  0.65           H  
ATOM   1833  HA  GLU A 115       5.823  24.670   3.334  1.00  0.65           H  
ATOM   1834 1HB  GLU A 115       6.091  25.992   0.619  1.00  0.65           H  
ATOM   1835 2HB  GLU A 115       5.027  26.609   1.878  1.00  0.65           H  
ATOM   1836 1HG  GLU A 115       6.953  26.911   3.377  1.00  0.65           H  
ATOM   1837 2HG  GLU A 115       8.018  26.247   2.160  1.00  0.65           H  
ATOM   1838  N   SER A 116       4.295  23.304   0.790  1.00  0.66           N  
ATOM   1839  CA  SER A 116       3.013  22.740   0.384  1.00  0.66           C  
ATOM   1840  C   SER A 116       2.521  21.649   1.350  1.00  0.66           C  
ATOM   1841  O   SER A 116       1.371  21.212   1.248  1.00  0.66           O  
ATOM   1842  CB  SER A 116       3.070  22.189  -1.040  1.00  0.66           C  
ATOM   1843  OG  SER A 116       3.849  21.023  -1.143  1.00  0.66           O  
ATOM   1844  H   SER A 116       5.113  23.139   0.201  1.00  0.66           H  
ATOM   1845  HA  SER A 116       2.280  23.545   0.394  1.00  0.66           H  
ATOM   1846 1HB  SER A 116       2.061  21.983  -1.389  1.00  0.66           H  
ATOM   1847 2HB  SER A 116       3.490  22.954  -1.693  1.00  0.66           H  
ATOM   1848  HG  SER A 116       4.707  21.202  -0.706  1.00  0.66           H  
ATOM   1849  N   LEU A 117       3.378  21.179   2.268  1.00  0.67           N  
ATOM   1850  CA  LEU A 117       2.965  20.145   3.204  1.00  0.67           C  
ATOM   1851  C   LEU A 117       2.655  20.721   4.602  1.00  0.67           C  
ATOM   1852  O   LEU A 117       3.288  21.686   5.023  1.00  0.67           O  
ATOM   1853  CB  LEU A 117       4.068  19.106   3.372  1.00  0.67           C  
ATOM   1854  CG  LEU A 117       4.210  18.046   2.284  1.00  0.67           C  
ATOM   1855  CD1 LEU A 117       4.977  18.596   1.112  1.00  0.67           C  
ATOM   1856  CD2 LEU A 117       4.890  16.875   2.877  1.00  0.67           C  
ATOM   1857  H   LEU A 117       4.325  21.555   2.341  1.00  0.67           H  
ATOM   1858  HA  LEU A 117       2.106  19.655   2.774  1.00  0.67           H  
ATOM   1859 1HB  LEU A 117       5.021  19.638   3.425  1.00  0.67           H  
ATOM   1860 2HB  LEU A 117       3.921  18.596   4.320  1.00  0.67           H  
ATOM   1861  HG  LEU A 117       3.229  17.758   1.921  1.00  0.67           H  
ATOM   1862 1HD1 LEU A 117       5.071  17.832   0.340  1.00  0.67           H  
ATOM   1863 2HD1 LEU A 117       4.450  19.444   0.712  1.00  0.67           H  
ATOM   1864 3HD1 LEU A 117       5.969  18.909   1.435  1.00  0.67           H  
ATOM   1865 1HD2 LEU A 117       5.013  16.098   2.135  1.00  0.67           H  
ATOM   1866 2HD2 LEU A 117       5.842  17.180   3.249  1.00  0.67           H  
ATOM   1867 3HD2 LEU A 117       4.301  16.506   3.690  1.00  0.67           H  
ATOM   1868  N   PRO A 118       1.711  20.134   5.365  1.00  0.67           N  
ATOM   1869  CA  PRO A 118       1.439  20.453   6.759  1.00  0.67           C  
ATOM   1870  C   PRO A 118       2.705  20.221   7.561  1.00  0.67           C  
ATOM   1871  O   PRO A 118       3.473  19.308   7.260  1.00  0.67           O  
ATOM   1872  CB  PRO A 118       0.336  19.463   7.140  1.00  0.67           C  
ATOM   1873  CG  PRO A 118      -0.331  19.106   5.826  1.00  0.67           C  
ATOM   1874  CD  PRO A 118       0.781  19.143   4.785  1.00  0.67           C  
ATOM   1875  HA  PRO A 118       1.102  21.498   6.841  1.00  0.67           H  
ATOM   1876 1HB  PRO A 118       0.769  18.603   7.661  1.00  0.67           H  
ATOM   1877 2HB  PRO A 118      -0.360  19.937   7.846  1.00  0.67           H  
ATOM   1878 1HG  PRO A 118      -0.804  18.113   5.903  1.00  0.67           H  
ATOM   1879 2HG  PRO A 118      -1.136  19.822   5.605  1.00  0.67           H  
ATOM   1880 1HD  PRO A 118       1.268  18.170   4.656  1.00  0.67           H  
ATOM   1881 2HD  PRO A 118       0.319  19.518   3.859  1.00  0.67           H  
ATOM   1882  N   MET A 119       2.905  20.978   8.629  1.00  0.66           N  
ATOM   1883  CA  MET A 119       4.128  20.817   9.413  1.00  0.66           C  
ATOM   1884  C   MET A 119       4.273  19.409   9.995  1.00  0.66           C  
ATOM   1885  O   MET A 119       5.379  18.881  10.086  1.00  0.66           O  
ATOM   1886  CB  MET A 119       4.152  21.835  10.543  1.00  0.66           C  
ATOM   1887  CG  MET A 119       4.207  23.286  10.084  1.00  0.66           C  
ATOM   1888  SD  MET A 119       5.638  23.662   9.081  1.00  0.66           S  
ATOM   1889  CE  MET A 119       4.933  23.550   7.423  1.00  0.66           C  
ATOM   1890  H   MET A 119       2.242  21.700   8.871  1.00  0.66           H  
ATOM   1891  HA  MET A 119       4.977  20.995   8.758  1.00  0.66           H  
ATOM   1892 1HB  MET A 119       3.270  21.710  11.167  1.00  0.66           H  
ATOM   1893 2HB  MET A 119       5.027  21.652  11.175  1.00  0.66           H  
ATOM   1894 1HG  MET A 119       3.312  23.511   9.503  1.00  0.66           H  
ATOM   1895 2HG  MET A 119       4.218  23.940  10.957  1.00  0.66           H  
ATOM   1896 1HE  MET A 119       5.701  23.770   6.681  1.00  0.66           H  
ATOM   1897 2HE  MET A 119       4.546  22.545   7.251  1.00  0.66           H  
ATOM   1898 3HE  MET A 119       4.121  24.268   7.319  1.00  0.66           H  
ATOM   1899  N   SER A 120       3.151  18.763  10.311  1.00  0.64           N  
ATOM   1900  CA  SER A 120       3.167  17.419  10.891  1.00  0.64           C  
ATOM   1901  C   SER A 120       3.711  16.354   9.930  1.00  0.64           C  
ATOM   1902  O   SER A 120       4.046  15.244  10.348  1.00  0.64           O  
ATOM   1903  CB  SER A 120       1.771  17.038  11.346  1.00  0.64           C  
ATOM   1904  OG  SER A 120       0.897  16.891  10.258  1.00  0.64           O  
ATOM   1905  H   SER A 120       2.269  19.230  10.175  1.00  0.64           H  
ATOM   1906  HA  SER A 120       3.818  17.441  11.766  1.00  0.64           H  
ATOM   1907 1HB  SER A 120       1.814  16.106  11.909  1.00  0.64           H  
ATOM   1908 2HB  SER A 120       1.391  17.806  12.017  1.00  0.64           H  
ATOM   1909  HG  SER A 120       1.188  16.097   9.785  1.00  0.64           H  
ATOM   1910  N   GLN A 121       3.768  16.686   8.640  1.00  0.61           N  
ATOM   1911  CA  GLN A 121       4.251  15.787   7.611  1.00  0.61           C  
ATOM   1912  C   GLN A 121       5.736  16.026   7.299  1.00  0.61           C  
ATOM   1913  O   GLN A 121       6.329  15.361   6.442  1.00  0.61           O  
ATOM   1914  CB  GLN A 121       3.441  16.007   6.358  1.00  0.61           C  
ATOM   1915  CG  GLN A 121       1.945  15.788   6.499  1.00  0.61           C  
ATOM   1916  CD  GLN A 121       1.588  14.405   6.901  1.00  0.61           C  
ATOM   1917  OE1 GLN A 121       0.962  14.188   7.961  1.00  0.61           O  
ATOM   1918  NE2 GLN A 121       1.969  13.461   6.067  1.00  0.61           N  
ATOM   1919  H   GLN A 121       3.498  17.624   8.347  1.00  0.61           H  
ATOM   1920  HA  GLN A 121       4.127  14.762   7.954  1.00  0.61           H  
ATOM   1921 1HB  GLN A 121       3.596  17.023   6.010  1.00  0.61           H  
ATOM   1922 2HB  GLN A 121       3.798  15.351   5.617  1.00  0.61           H  
ATOM   1923 1HG  GLN A 121       1.562  16.474   7.243  1.00  0.61           H  
ATOM   1924 2HG  GLN A 121       1.483  15.978   5.532  1.00  0.61           H  
ATOM   1925 1HE2 GLN A 121       1.785  12.498   6.264  1.00  0.61           H  
ATOM   1926 2HE2 GLN A 121       2.477  13.730   5.228  1.00  0.61           H  
ATOM   1927  N   ARG A 122       6.336  17.001   7.969  1.00  0.59           N  
ATOM   1928  CA  ARG A 122       7.727  17.334   7.716  1.00  0.59           C  
ATOM   1929  C   ARG A 122       8.638  16.612   8.706  1.00  0.59           C  
ATOM   1930  O   ARG A 122       8.707  16.995   9.890  1.00  0.59           O  
ATOM   1931  CB  ARG A 122       7.903  18.839   7.801  1.00  0.59           C  
ATOM   1932  CG  ARG A 122       7.192  19.639   6.727  1.00  0.59           C  
ATOM   1933  CD  ARG A 122       7.461  21.078   6.894  1.00  0.59           C  
ATOM   1934  NE  ARG A 122       8.845  21.393   6.635  1.00  0.59           N  
ATOM   1935  CZ  ARG A 122       9.478  22.533   6.990  1.00  0.59           C  
ATOM   1936  NH1 ARG A 122       8.859  23.470   7.653  1.00  0.59           N  
ATOM   1937  NH2 ARG A 122      10.731  22.694   6.654  1.00  0.59           N  
ATOM   1938  H   ARG A 122       5.832  17.534   8.679  1.00  0.59           H  
ATOM   1939  HA  ARG A 122       7.992  17.012   6.708  1.00  0.59           H  
ATOM   1940 1HB  ARG A 122       7.512  19.185   8.757  1.00  0.59           H  
ATOM   1941 2HB  ARG A 122       8.926  19.108   7.776  1.00  0.59           H  
ATOM   1942 1HG  ARG A 122       7.534  19.327   5.739  1.00  0.59           H  
ATOM   1943 2HG  ARG A 122       6.111  19.482   6.806  1.00  0.59           H  
ATOM   1944 1HD  ARG A 122       6.844  21.640   6.190  1.00  0.59           H  
ATOM   1945 2HD  ARG A 122       7.231  21.373   7.911  1.00  0.59           H  
ATOM   1946  HE  ARG A 122       9.381  20.710   6.114  1.00  0.59           H  
ATOM   1947 1HH1 ARG A 122       7.892  23.350   7.912  1.00  0.59           H  
ATOM   1948 2HH1 ARG A 122       9.350  24.315   7.909  1.00  0.59           H  
ATOM   1949 1HH2 ARG A 122      11.194  21.963   6.134  1.00  0.59           H  
ATOM   1950 2HH2 ARG A 122      11.228  23.539   6.915  1.00  0.59           H  
ATOM   1951  N   ILE A 123       9.373  15.608   8.191  1.00  0.58           N  
ATOM   1952  CA  ILE A 123      10.203  14.709   9.000  1.00  0.58           C  
ATOM   1953  C   ILE A 123      11.721  14.637   8.690  1.00  0.58           C  
ATOM   1954  O   ILE A 123      12.166  14.688   7.540  1.00  0.58           O  
ATOM   1955  CB  ILE A 123       9.617  13.291   8.884  1.00  0.58           C  
ATOM   1956  CG1 ILE A 123       9.570  12.836   7.402  1.00  0.58           C  
ATOM   1957  CG2 ILE A 123       8.237  13.233   9.503  1.00  0.58           C  
ATOM   1958  CD1 ILE A 123       9.167  11.365   7.209  1.00  0.58           C  
ATOM   1959  H   ILE A 123       9.324  15.443   7.183  1.00  0.58           H  
ATOM   1960  HA  ILE A 123      10.102  15.026  10.033  1.00  0.58           H  
ATOM   1961  HB  ILE A 123      10.274  12.610   9.403  1.00  0.58           H  
ATOM   1962 1HG1 ILE A 123       8.856  13.469   6.869  1.00  0.58           H  
ATOM   1963 2HG1 ILE A 123      10.552  12.984   6.960  1.00  0.58           H  
ATOM   1964 1HG2 ILE A 123       7.862  12.221   9.422  1.00  0.58           H  
ATOM   1965 2HG2 ILE A 123       8.295  13.523  10.555  1.00  0.58           H  
ATOM   1966 3HG2 ILE A 123       7.564  13.909   8.977  1.00  0.58           H  
ATOM   1967 1HD1 ILE A 123       9.155  11.127   6.145  1.00  0.58           H  
ATOM   1968 2HD1 ILE A 123       9.879  10.723   7.712  1.00  0.58           H  
ATOM   1969 3HD1 ILE A 123       8.175  11.196   7.628  1.00  0.58           H  
ATOM   1970  N   ARG A 124      12.505  14.428   9.748  1.00  0.58           N  
ATOM   1971  CA  ARG A 124      13.960  14.274   9.676  1.00  0.58           C  
ATOM   1972  C   ARG A 124      14.467  12.957  10.247  1.00  0.58           C  
ATOM   1973  O   ARG A 124      13.954  12.451  11.249  1.00  0.58           O  
ATOM   1974  CB  ARG A 124      14.669  15.404  10.427  1.00  0.58           C  
ATOM   1975  CG  ARG A 124      16.176  15.332  10.442  1.00  0.58           C  
ATOM   1976  CD  ARG A 124      16.789  16.563  10.957  1.00  0.58           C  
ATOM   1977  NE  ARG A 124      18.241  16.498  10.883  1.00  0.58           N  
ATOM   1978  CZ  ARG A 124      19.065  17.547  11.065  1.00  0.58           C  
ATOM   1979  NH1 ARG A 124      18.568  18.738  11.322  1.00  0.58           N  
ATOM   1980  NH2 ARG A 124      20.371  17.382  10.979  1.00  0.58           N  
ATOM   1981  H   ARG A 124      12.068  14.468  10.665  1.00  0.58           H  
ATOM   1982  HA  ARG A 124      14.255  14.330   8.627  1.00  0.58           H  
ATOM   1983 1HB  ARG A 124      14.463  16.337   9.966  1.00  0.58           H  
ATOM   1984 2HB  ARG A 124      14.306  15.455  11.455  1.00  0.58           H  
ATOM   1985 1HG  ARG A 124      16.471  14.543  11.117  1.00  0.58           H  
ATOM   1986 2HG  ARG A 124      16.562  15.131   9.443  1.00  0.58           H  
ATOM   1987 1HD  ARG A 124      16.444  17.424  10.391  1.00  0.58           H  
ATOM   1988 2HD  ARG A 124      16.509  16.688  12.002  1.00  0.58           H  
ATOM   1989  HE  ARG A 124      18.661  15.592  10.682  1.00  0.58           H  
ATOM   1990 1HH1 ARG A 124      17.563  18.871  11.380  1.00  0.58           H  
ATOM   1991 2HH1 ARG A 124      19.184  19.527  11.456  1.00  0.58           H  
ATOM   1992 1HH2 ARG A 124      20.750  16.465  10.775  1.00  0.58           H  
ATOM   1993 2HH2 ARG A 124      20.989  18.168  11.112  1.00  0.58           H  
ATOM   1994  N   ILE A 125      15.475  12.401   9.602  1.00  0.60           N  
ATOM   1995  CA  ILE A 125      16.146  11.233  10.133  1.00  0.60           C  
ATOM   1996  C   ILE A 125      17.205  11.741  11.109  1.00  0.60           C  
ATOM   1997  O   ILE A 125      17.976  12.615  10.719  1.00  0.60           O  
ATOM   1998  CB  ILE A 125      16.807  10.431   9.025  1.00  0.60           C  
ATOM   1999  CG1 ILE A 125      15.762   9.939   8.062  1.00  0.60           C  
ATOM   2000  CG2 ILE A 125      17.575   9.289   9.622  1.00  0.60           C  
ATOM   2001  CD1 ILE A 125      16.351   9.370   6.841  1.00  0.60           C  
ATOM   2002  H   ILE A 125      15.817  12.824   8.750  1.00  0.60           H  
ATOM   2003  HA  ILE A 125      15.422  10.604  10.616  1.00  0.60           H  
ATOM   2004  HB  ILE A 125      17.485  11.072   8.470  1.00  0.60           H  
ATOM   2005 1HG1 ILE A 125      15.154   9.174   8.545  1.00  0.60           H  
ATOM   2006 2HG1 ILE A 125      15.117  10.768   7.780  1.00  0.60           H  
ATOM   2007 1HG2 ILE A 125      18.043   8.728   8.833  1.00  0.60           H  
ATOM   2008 2HG2 ILE A 125      18.338   9.672  10.300  1.00  0.60           H  
ATOM   2009 3HG2 ILE A 125      16.896   8.650  10.171  1.00  0.60           H  
ATOM   2010 1HD1 ILE A 125      15.572   9.034   6.171  1.00  0.60           H  
ATOM   2011 2HD1 ILE A 125      16.948  10.130   6.342  1.00  0.60           H  
ATOM   2012 3HD1 ILE A 125      16.982   8.531   7.112  1.00  0.60           H  
ATOM   2013  N   PRO A 126      17.252  11.298  12.378  1.00  0.65           N  
ATOM   2014  CA  PRO A 126      18.227  11.739  13.354  1.00  0.65           C  
ATOM   2015  C   PRO A 126      19.645  11.560  12.833  1.00  0.65           C  
ATOM   2016  O   PRO A 126      19.970  10.547  12.209  1.00  0.65           O  
ATOM   2017  CB  PRO A 126      17.951  10.811  14.542  1.00  0.65           C  
ATOM   2018  CG  PRO A 126      16.492  10.451  14.405  1.00  0.65           C  
ATOM   2019  CD  PRO A 126      16.267  10.335  12.914  1.00  0.65           C  
ATOM   2020  HA  PRO A 126      18.035  12.791  13.612  1.00  0.65           H  
ATOM   2021 1HB  PRO A 126      18.619   9.938  14.497  1.00  0.65           H  
ATOM   2022 2HB  PRO A 126      18.172  11.336  15.482  1.00  0.65           H  
ATOM   2023 1HG  PRO A 126      16.278   9.512  14.938  1.00  0.65           H  
ATOM   2024 2HG  PRO A 126      15.868  11.225  14.873  1.00  0.65           H  
ATOM   2025 1HD  PRO A 126      16.493   9.331  12.567  1.00  0.65           H  
ATOM   2026 2HD  PRO A 126      15.230  10.642  12.716  1.00  0.65           H  
ATOM   2027  N   MET A 127      20.473  12.556  13.107  1.00  0.71           N  
ATOM   2028  CA  MET A 127      21.868  12.615  12.694  1.00  0.71           C  
ATOM   2029  C   MET A 127      22.738  13.081  13.850  1.00  0.71           C  
ATOM   2030  O   MET A 127      22.274  13.816  14.722  1.00  0.71           O  
ATOM   2031  CB  MET A 127      22.017  13.569  11.504  1.00  0.71           C  
ATOM   2032  CG  MET A 127      21.342  13.128  10.196  1.00  0.71           C  
ATOM   2033  SD  MET A 127      21.511  14.358   8.890  1.00  0.71           S  
ATOM   2034  CE  MET A 127      23.266  14.347   8.684  1.00  0.71           C  
ATOM   2035  H   MET A 127      20.111  13.339  13.631  1.00  0.71           H  
ATOM   2036  HA  MET A 127      22.196  11.617  12.406  1.00  0.71           H  
ATOM   2037 1HB  MET A 127      21.606  14.537  11.775  1.00  0.71           H  
ATOM   2038 2HB  MET A 127      23.078  13.719  11.299  1.00  0.71           H  
ATOM   2039 1HG  MET A 127      21.790  12.193   9.853  1.00  0.71           H  
ATOM   2040 2HG  MET A 127      20.299  12.953  10.359  1.00  0.71           H  
ATOM   2041 1HE  MET A 127      23.554  15.069   7.932  1.00  0.71           H  
ATOM   2042 2HE  MET A 127      23.734  14.622   9.619  1.00  0.71           H  
ATOM   2043 3HE  MET A 127      23.596  13.349   8.388  1.00  0.71           H  
ATOM   2044  N   MET A 128      24.000  12.682  13.850  1.00  0.79           N  
ATOM   2045  CA  MET A 128      24.916  13.160  14.874  1.00  0.79           C  
ATOM   2046  C   MET A 128      25.305  14.602  14.538  1.00  0.79           C  
ATOM   2047  O   MET A 128      25.328  14.954  13.357  1.00  0.79           O  
ATOM   2048  CB  MET A 128      26.138  12.253  14.958  1.00  0.79           C  
ATOM   2049  CG  MET A 128      25.815  10.840  15.379  1.00  0.79           C  
ATOM   2050  SD  MET A 128      25.070  10.782  17.016  1.00  0.79           S  
ATOM   2051  CE  MET A 128      26.471  11.240  18.033  1.00  0.79           C  
ATOM   2052  H   MET A 128      24.330  12.057  13.129  1.00  0.79           H  
ATOM   2053  HA  MET A 128      24.394  13.115  15.819  1.00  0.79           H  
ATOM   2054 1HB  MET A 128      26.629  12.209  13.991  1.00  0.79           H  
ATOM   2055 2HB  MET A 128      26.857  12.663  15.666  1.00  0.79           H  
ATOM   2056 1HG  MET A 128      25.123  10.393  14.667  1.00  0.79           H  
ATOM   2057 2HG  MET A 128      26.727  10.244  15.393  1.00  0.79           H  
ATOM   2058 1HE  MET A 128      26.171  11.255  19.081  1.00  0.79           H  
ATOM   2059 2HE  MET A 128      27.273  10.512  17.895  1.00  0.79           H  
ATOM   2060 3HE  MET A 128      26.828  12.224  17.743  1.00  0.79           H  
ATOM   2061  N   PRO A 129      25.585  15.469  15.521  1.00  0.87           N  
ATOM   2062  CA  PRO A 129      26.005  16.833  15.292  1.00  0.87           C  
ATOM   2063  C   PRO A 129      27.188  16.871  14.349  1.00  0.87           C  
ATOM   2064  O   PRO A 129      28.116  16.070  14.472  1.00  0.87           O  
ATOM   2065  CB  PRO A 129      26.399  17.291  16.697  1.00  0.87           C  
ATOM   2066  CG  PRO A 129      25.520  16.469  17.615  1.00  0.87           C  
ATOM   2067  CD  PRO A 129      25.436  15.110  16.952  1.00  0.87           C  
ATOM   2068  HA  PRO A 129      25.163  17.418  14.895  1.00  0.87           H  
ATOM   2069 1HB  PRO A 129      27.475  17.122  16.856  1.00  0.87           H  
ATOM   2070 2HB  PRO A 129      26.232  18.374  16.795  1.00  0.87           H  
ATOM   2071 1HG  PRO A 129      25.961  16.424  18.624  1.00  0.87           H  
ATOM   2072 2HG  PRO A 129      24.534  16.945  17.722  1.00  0.87           H  
ATOM   2073 1HD  PRO A 129      26.246  14.458  17.282  1.00  0.87           H  
ATOM   2074 2HD  PRO A 129      24.440  14.708  17.177  1.00  0.87           H  
ATOM   2075  N   ASP A 130      27.124  17.804  13.402  1.00  0.92           N  
ATOM   2076  CA  ASP A 130      28.129  18.039  12.360  1.00  0.92           C  
ATOM   2077  C   ASP A 130      28.285  16.886  11.350  1.00  0.92           C  
ATOM   2078  O   ASP A 130      29.177  16.926  10.499  1.00  0.92           O  
ATOM   2079  CB  ASP A 130      29.489  18.370  12.988  1.00  0.92           C  
ATOM   2080  CG  ASP A 130      29.454  19.663  13.811  1.00  0.92           C  
ATOM   2081  OD1 ASP A 130      28.860  20.617  13.361  1.00  0.92           O  
ATOM   2082  OD2 ASP A 130      30.008  19.680  14.884  1.00  0.92           O  
ATOM   2083  H   ASP A 130      26.310  18.401  13.392  1.00  0.92           H  
ATOM   2084  HA  ASP A 130      27.812  18.916  11.795  1.00  0.92           H  
ATOM   2085 1HB  ASP A 130      29.833  17.553  13.617  1.00  0.92           H  
ATOM   2086 2HB  ASP A 130      30.225  18.490  12.194  1.00  0.92           H  
ATOM   2087  N   ALA A 131      27.411  15.880  11.410  1.00  0.94           N  
ATOM   2088  CA  ALA A 131      27.442  14.787  10.448  1.00  0.94           C  
ATOM   2089  C   ALA A 131      27.085  15.273   9.054  1.00  0.94           C  
ATOM   2090  O   ALA A 131      26.274  16.186   8.882  1.00  0.94           O  
ATOM   2091  CB  ALA A 131      26.496  13.678  10.864  1.00  0.94           C  
ATOM   2092  H   ALA A 131      26.701  15.848  12.142  1.00  0.94           H  
ATOM   2093  HA  ALA A 131      28.457  14.392  10.415  1.00  0.94           H  
ATOM   2094 1HB  ALA A 131      26.548  12.863  10.143  1.00  0.94           H  
ATOM   2095 2HB  ALA A 131      26.782  13.318  11.846  1.00  0.94           H  
ATOM   2096 3HB  ALA A 131      25.493  14.061  10.906  1.00  0.94           H  
ATOM   2097  N   ARG A 132      27.667  14.633   8.050  1.00  0.91           N  
ATOM   2098  CA  ARG A 132      27.354  14.945   6.665  1.00  0.91           C  
ATOM   2099  C   ARG A 132      26.005  14.350   6.295  1.00  0.91           C  
ATOM   2100  O   ARG A 132      25.598  13.336   6.861  1.00  0.91           O  
ATOM   2101  CB  ARG A 132      28.429  14.406   5.739  1.00  0.91           C  
ATOM   2102  CG  ARG A 132      29.794  15.070   5.889  1.00  0.91           C  
ATOM   2103  CD  ARG A 132      30.803  14.487   4.956  1.00  0.91           C  
ATOM   2104  NE  ARG A 132      32.112  15.107   5.113  1.00  0.91           N  
ATOM   2105  CZ  ARG A 132      33.227  14.732   4.450  1.00  0.91           C  
ATOM   2106  NH1 ARG A 132      33.180  13.740   3.588  1.00  0.91           N  
ATOM   2107  NH2 ARG A 132      34.367  15.363   4.669  1.00  0.91           N  
ATOM   2108  H   ARG A 132      28.340  13.908   8.252  1.00  0.91           H  
ATOM   2109  HA  ARG A 132      27.303  16.029   6.552  1.00  0.91           H  
ATOM   2110 1HB  ARG A 132      28.556  13.339   5.915  1.00  0.91           H  
ATOM   2111 2HB  ARG A 132      28.108  14.528   4.704  1.00  0.91           H  
ATOM   2112 1HG  ARG A 132      29.703  16.136   5.677  1.00  0.91           H  
ATOM   2113 2HG  ARG A 132      30.152  14.935   6.911  1.00  0.91           H  
ATOM   2114 1HD  ARG A 132      30.905  13.420   5.152  1.00  0.91           H  
ATOM   2115 2HD  ARG A 132      30.477  14.636   3.927  1.00  0.91           H  
ATOM   2116  HE  ARG A 132      32.192  15.874   5.767  1.00  0.91           H  
ATOM   2117 1HH1 ARG A 132      32.309  13.257   3.419  1.00  0.91           H  
ATOM   2118 2HH1 ARG A 132      34.015  13.462   3.094  1.00  0.91           H  
ATOM   2119 1HH2 ARG A 132      34.404  16.126   5.332  1.00  0.91           H  
ATOM   2120 2HH2 ARG A 132      35.201  15.084   4.175  1.00  0.91           H  
ATOM   2121  N   SER A 133      25.321  14.960   5.331  1.00  0.85           N  
ATOM   2122  CA  SER A 133      24.006  14.478   4.918  1.00  0.85           C  
ATOM   2123  C   SER A 133      24.038  13.013   4.526  1.00  0.85           C  
ATOM   2124  O   SER A 133      24.968  12.545   3.868  1.00  0.85           O  
ATOM   2125  CB  SER A 133      23.466  15.303   3.774  1.00  0.85           C  
ATOM   2126  OG  SER A 133      22.231  14.802   3.344  1.00  0.85           O  
ATOM   2127  H   SER A 133      25.707  15.783   4.893  1.00  0.85           H  
ATOM   2128  HA  SER A 133      23.320  14.581   5.754  1.00  0.85           H  
ATOM   2129 1HB  SER A 133      23.351  16.337   4.093  1.00  0.85           H  
ATOM   2130 2HB  SER A 133      24.175  15.289   2.947  1.00  0.85           H  
ATOM   2131  HG  SER A 133      22.398  13.890   3.041  1.00  0.85           H  
ATOM   2132  N   LEU A 134      22.996  12.305   4.931  1.00  0.79           N  
ATOM   2133  CA  LEU A 134      22.853  10.885   4.671  1.00  0.79           C  
ATOM   2134  C   LEU A 134      22.712  10.633   3.180  1.00  0.79           C  
ATOM   2135  O   LEU A 134      22.046  11.400   2.483  1.00  0.79           O  
ATOM   2136  CB  LEU A 134      21.586  10.379   5.370  1.00  0.79           C  
ATOM   2137  CG  LEU A 134      21.568  10.486   6.906  1.00  0.79           C  
ATOM   2138  CD1 LEU A 134      20.196  10.111   7.413  1.00  0.79           C  
ATOM   2139  CD2 LEU A 134      22.618   9.584   7.497  1.00  0.79           C  
ATOM   2140  H   LEU A 134      22.278  12.777   5.462  1.00  0.79           H  
ATOM   2141  HA  LEU A 134      23.733  10.364   5.045  1.00  0.79           H  
ATOM   2142 1HB  LEU A 134      20.735  10.940   4.988  1.00  0.79           H  
ATOM   2143 2HB  LEU A 134      21.443   9.328   5.103  1.00  0.79           H  
ATOM   2144  HG  LEU A 134      21.770  11.518   7.201  1.00  0.79           H  
ATOM   2145 1HD1 LEU A 134      20.181  10.203   8.502  1.00  0.79           H  
ATOM   2146 2HD1 LEU A 134      19.455  10.781   6.982  1.00  0.79           H  
ATOM   2147 3HD1 LEU A 134      19.967   9.085   7.129  1.00  0.79           H  
ATOM   2148 1HD2 LEU A 134      22.597   9.671   8.585  1.00  0.79           H  
ATOM   2149 2HD2 LEU A 134      22.415   8.551   7.209  1.00  0.79           H  
ATOM   2150 3HD2 LEU A 134      23.601   9.880   7.127  1.00  0.79           H  
ATOM   2151  N   ASN A 135      23.297   9.543   2.686  1.00  0.73           N  
ATOM   2152  CA  ASN A 135      23.122   9.202   1.279  1.00  0.73           C  
ATOM   2153  C   ASN A 135      21.648   9.023   1.035  1.00  0.73           C  
ATOM   2154  O   ASN A 135      20.962   8.392   1.841  1.00  0.73           O  
ATOM   2155  CB  ASN A 135      23.853   7.931   0.876  1.00  0.73           C  
ATOM   2156  CG  ASN A 135      23.827   7.694  -0.645  1.00  0.73           C  
ATOM   2157  OD1 ASN A 135      22.868   7.165  -1.266  1.00  0.73           O  
ATOM   2158  ND2 ASN A 135      24.907   8.089  -1.266  1.00  0.73           N  
ATOM   2159  H   ASN A 135      23.858   8.958   3.286  1.00  0.73           H  
ATOM   2160  HA  ASN A 135      23.469  10.033   0.662  1.00  0.73           H  
ATOM   2161 1HB  ASN A 135      24.889   7.981   1.211  1.00  0.73           H  
ATOM   2162 2HB  ASN A 135      23.390   7.075   1.368  1.00  0.73           H  
ATOM   2163 1HD2 ASN A 135      24.983   7.968  -2.257  1.00  0.73           H  
ATOM   2164 2HD2 ASN A 135      25.659   8.504  -0.753  1.00  0.73           H  
ATOM   2165  N   LEU A 136      21.163   9.531  -0.085  1.00  0.68           N  
ATOM   2166  CA  LEU A 136      19.758   9.393  -0.422  1.00  0.68           C  
ATOM   2167  C   LEU A 136      19.263   7.956  -0.296  1.00  0.68           C  
ATOM   2168  O   LEU A 136      18.182   7.720   0.237  1.00  0.68           O  
ATOM   2169  CB  LEU A 136      19.528   9.893  -1.849  1.00  0.68           C  
ATOM   2170  CG  LEU A 136      18.102   9.835  -2.379  1.00  0.68           C  
ATOM   2171  CD1 LEU A 136      17.225  10.683  -1.538  1.00  0.68           C  
ATOM   2172  CD2 LEU A 136      18.090  10.331  -3.841  1.00  0.68           C  
ATOM   2173  H   LEU A 136      21.777  10.043  -0.702  1.00  0.68           H  
ATOM   2174  HA  LEU A 136      19.184  10.015   0.264  1.00  0.68           H  
ATOM   2175 1HB  LEU A 136      19.849  10.933  -1.903  1.00  0.68           H  
ATOM   2176 2HB  LEU A 136      20.154   9.309  -2.528  1.00  0.68           H  
ATOM   2177  HG  LEU A 136      17.733   8.837  -2.326  1.00  0.68           H  
ATOM   2178 1HD1 LEU A 136      16.229  10.628  -1.935  1.00  0.68           H  
ATOM   2179 2HD1 LEU A 136      17.235  10.320  -0.510  1.00  0.68           H  
ATOM   2180 3HD1 LEU A 136      17.575  11.714  -1.566  1.00  0.68           H  
ATOM   2181 1HD2 LEU A 136      17.079  10.302  -4.233  1.00  0.68           H  
ATOM   2182 2HD2 LEU A 136      18.461  11.363  -3.879  1.00  0.68           H  
ATOM   2183 3HD2 LEU A 136      18.734   9.694  -4.450  1.00  0.68           H  
ATOM   2184  N   SER A 137      20.029   6.975  -0.772  1.00  0.65           N  
ATOM   2185  CA  SER A 137      19.528   5.610  -0.714  1.00  0.65           C  
ATOM   2186  C   SER A 137      19.417   5.073   0.710  1.00  0.65           C  
ATOM   2187  O   SER A 137      18.617   4.170   0.979  1.00  0.65           O  
ATOM   2188  CB  SER A 137      20.393   4.714  -1.569  1.00  0.65           C  
ATOM   2189  OG  SER A 137      21.698   4.628  -1.059  1.00  0.65           O  
ATOM   2190  H   SER A 137      20.958   7.160  -1.142  1.00  0.65           H  
ATOM   2191  HA  SER A 137      18.527   5.602  -1.133  1.00  0.65           H  
ATOM   2192 1HB  SER A 137      19.950   3.719  -1.616  1.00  0.65           H  
ATOM   2193 2HB  SER A 137      20.425   5.106  -2.591  1.00  0.65           H  
ATOM   2194  HG  SER A 137      22.076   5.529  -1.120  1.00  0.65           H  
ATOM   2195  N   ASN A 138      20.177   5.649   1.643  1.00  0.63           N  
ATOM   2196  CA  ASN A 138      20.095   5.202   3.015  1.00  0.63           C  
ATOM   2197  C   ASN A 138      18.918   5.905   3.631  1.00  0.63           C  
ATOM   2198  O   ASN A 138      18.146   5.300   4.361  1.00  0.63           O  
ATOM   2199  CB  ASN A 138      21.375   5.470   3.784  1.00  0.63           C  
ATOM   2200  CG  ASN A 138      22.514   4.570   3.349  1.00  0.63           C  
ATOM   2201  OD1 ASN A 138      22.299   3.483   2.796  1.00  0.63           O  
ATOM   2202  ND2 ASN A 138      23.725   4.996   3.601  1.00  0.63           N  
ATOM   2203  H   ASN A 138      20.778   6.429   1.410  1.00  0.63           H  
ATOM   2204  HA  ASN A 138      19.894   4.131   3.035  1.00  0.63           H  
ATOM   2205 1HB  ASN A 138      21.672   6.512   3.635  1.00  0.63           H  
ATOM   2206 2HB  ASN A 138      21.195   5.331   4.850  1.00  0.63           H  
ATOM   2207 1HD2 ASN A 138      24.515   4.438   3.342  1.00  0.63           H  
ATOM   2208 2HD2 ASN A 138      23.861   5.870   4.060  1.00  0.63           H  
ATOM   2209  N   ALA A 139      18.741   7.184   3.297  1.00  0.63           N  
ATOM   2210  CA  ALA A 139      17.640   7.939   3.871  1.00  0.63           C  
ATOM   2211  C   ALA A 139      16.320   7.283   3.507  1.00  0.63           C  
ATOM   2212  O   ALA A 139      15.416   7.152   4.343  1.00  0.63           O  
ATOM   2213  CB  ALA A 139      17.663   9.369   3.369  1.00  0.63           C  
ATOM   2214  H   ALA A 139      19.402   7.637   2.667  1.00  0.63           H  
ATOM   2215  HA  ALA A 139      17.749   7.924   4.948  1.00  0.63           H  
ATOM   2216 1HB  ALA A 139      16.843   9.928   3.813  1.00  0.63           H  
ATOM   2217 2HB  ALA A 139      18.614   9.831   3.640  1.00  0.63           H  
ATOM   2218 3HB  ALA A 139      17.557   9.371   2.284  1.00  0.63           H  
ATOM   2219  N   VAL A 140      16.240   6.802   2.268  1.00  0.63           N  
ATOM   2220  CA  VAL A 140      15.045   6.140   1.811  1.00  0.63           C  
ATOM   2221  C   VAL A 140      14.862   4.814   2.520  1.00  0.63           C  
ATOM   2222  O   VAL A 140      13.774   4.524   3.016  1.00  0.63           O  
ATOM   2223  CB  VAL A 140      15.087   5.893   0.306  1.00  0.63           C  
ATOM   2224  CG1 VAL A 140      13.929   5.098  -0.053  1.00  0.63           C  
ATOM   2225  CG2 VAL A 140      15.054   7.190  -0.472  1.00  0.63           C  
ATOM   2226  H   VAL A 140      17.015   6.949   1.620  1.00  0.63           H  
ATOM   2227  HA  VAL A 140      14.196   6.760   2.037  1.00  0.63           H  
ATOM   2228  HB  VAL A 140      15.993   5.332   0.067  1.00  0.63           H  
ATOM   2229 1HG1 VAL A 140      13.956   4.885  -1.107  1.00  0.63           H  
ATOM   2230 2HG1 VAL A 140      13.947   4.195   0.507  1.00  0.63           H  
ATOM   2231 3HG1 VAL A 140      13.023   5.652   0.192  1.00  0.63           H  
ATOM   2232 1HG2 VAL A 140      15.078   6.965  -1.515  1.00  0.63           H  
ATOM   2233 2HG2 VAL A 140      14.158   7.710  -0.244  1.00  0.63           H  
ATOM   2234 3HG2 VAL A 140      15.891   7.809  -0.220  1.00  0.63           H  
ATOM   2235  N   ALA A 141      15.919   3.998   2.602  1.00  0.63           N  
ATOM   2236  CA  ALA A 141      15.808   2.713   3.282  1.00  0.63           C  
ATOM   2237  C   ALA A 141      15.421   2.874   4.751  1.00  0.63           C  
ATOM   2238  O   ALA A 141      14.618   2.099   5.274  1.00  0.63           O  
ATOM   2239  CB  ALA A 141      17.119   1.963   3.169  1.00  0.63           C  
ATOM   2240  H   ALA A 141      16.814   4.251   2.175  1.00  0.63           H  
ATOM   2241  HA  ALA A 141      15.027   2.139   2.801  1.00  0.63           H  
ATOM   2242 1HB  ALA A 141      17.027   0.992   3.650  1.00  0.63           H  
ATOM   2243 2HB  ALA A 141      17.370   1.828   2.116  1.00  0.63           H  
ATOM   2244 3HB  ALA A 141      17.904   2.541   3.657  1.00  0.63           H  
ATOM   2245  N   ILE A 142      15.952   3.903   5.413  1.00  0.64           N  
ATOM   2246  CA  ILE A 142      15.656   4.156   6.819  1.00  0.64           C  
ATOM   2247  C   ILE A 142      14.193   4.489   7.043  1.00  0.64           C  
ATOM   2248  O   ILE A 142      13.546   3.922   7.933  1.00  0.64           O  
ATOM   2249  CB  ILE A 142      16.530   5.307   7.350  1.00  0.64           C  
ATOM   2250  CG1 ILE A 142      18.007   4.876   7.416  1.00  0.64           C  
ATOM   2251  CG2 ILE A 142      16.032   5.774   8.683  1.00  0.64           C  
ATOM   2252  CD1 ILE A 142      18.968   6.042   7.601  1.00  0.64           C  
ATOM   2253  H   ILE A 142      16.612   4.513   4.936  1.00  0.64           H  
ATOM   2254  HA  ILE A 142      15.891   3.256   7.383  1.00  0.64           H  
ATOM   2255  HB  ILE A 142      16.478   6.136   6.645  1.00  0.64           H  
ATOM   2256 1HG1 ILE A 142      18.133   4.196   8.255  1.00  0.64           H  
ATOM   2257 2HG1 ILE A 142      18.262   4.342   6.514  1.00  0.64           H  
ATOM   2258 1HG2 ILE A 142      16.642   6.593   9.021  1.00  0.64           H  
ATOM   2259 2HG2 ILE A 142      15.007   6.107   8.577  1.00  0.64           H  
ATOM   2260 3HG2 ILE A 142      16.083   4.961   9.403  1.00  0.64           H  
ATOM   2261 1HD1 ILE A 142      19.988   5.668   7.646  1.00  0.64           H  
ATOM   2262 2HD1 ILE A 142      18.871   6.727   6.760  1.00  0.64           H  
ATOM   2263 3HD1 ILE A 142      18.732   6.557   8.522  1.00  0.64           H  
ATOM   2264  N   ILE A 143      13.649   5.398   6.241  1.00  0.65           N  
ATOM   2265  CA  ILE A 143      12.262   5.742   6.459  1.00  0.65           C  
ATOM   2266  C   ILE A 143      11.343   4.655   5.964  1.00  0.65           C  
ATOM   2267  O   ILE A 143      10.355   4.339   6.629  1.00  0.65           O  
ATOM   2268  CB  ILE A 143      11.859   7.072   5.860  1.00  0.65           C  
ATOM   2269  CG1 ILE A 143      12.617   8.144   6.555  1.00  0.65           C  
ATOM   2270  CG2 ILE A 143      10.376   7.289   6.153  1.00  0.65           C  
ATOM   2271  CD1 ILE A 143      12.479   9.478   5.971  1.00  0.65           C  
ATOM   2272  H   ILE A 143      14.202   5.859   5.513  1.00  0.65           H  
ATOM   2273  HA  ILE A 143      12.109   5.831   7.531  1.00  0.65           H  
ATOM   2274  HB  ILE A 143      12.069   7.091   4.802  1.00  0.65           H  
ATOM   2275 1HG1 ILE A 143      12.288   8.177   7.556  1.00  0.65           H  
ATOM   2276 2HG1 ILE A 143      13.667   7.868   6.554  1.00  0.65           H  
ATOM   2277 1HG2 ILE A 143      10.064   8.253   5.762  1.00  0.65           H  
ATOM   2278 2HG2 ILE A 143       9.791   6.502   5.705  1.00  0.65           H  
ATOM   2279 3HG2 ILE A 143      10.216   7.269   7.232  1.00  0.65           H  
ATOM   2280 1HD1 ILE A 143      13.062  10.179   6.554  1.00  0.65           H  
ATOM   2281 2HD1 ILE A 143      12.829   9.462   4.978  1.00  0.65           H  
ATOM   2282 3HD1 ILE A 143      11.440   9.777   5.981  1.00  0.65           H  
ATOM   2283  N   ALA A 144      11.632   4.090   4.788  1.00  0.65           N  
ATOM   2284  CA  ALA A 144      10.774   3.046   4.274  1.00  0.65           C  
ATOM   2285  C   ALA A 144      10.703   1.912   5.279  1.00  0.65           C  
ATOM   2286  O   ALA A 144       9.611   1.431   5.574  1.00  0.65           O  
ATOM   2287  CB  ALA A 144      11.299   2.525   2.942  1.00  0.65           C  
ATOM   2288  H   ALA A 144      12.453   4.365   4.256  1.00  0.65           H  
ATOM   2289  HA  ALA A 144       9.775   3.456   4.136  1.00  0.65           H  
ATOM   2290 1HB  ALA A 144      10.642   1.745   2.561  1.00  0.65           H  
ATOM   2291 2HB  ALA A 144      11.347   3.347   2.233  1.00  0.65           H  
ATOM   2292 3HB  ALA A 144      12.300   2.117   3.089  1.00  0.65           H  
ATOM   2293  N   PHE A 145      11.839   1.553   5.890  1.00  0.65           N  
ATOM   2294  CA  PHE A 145      11.850   0.496   6.884  1.00  0.65           C  
ATOM   2295  C   PHE A 145      10.907   0.803   8.021  1.00  0.65           C  
ATOM   2296  O   PHE A 145      10.082  -0.041   8.370  1.00  0.65           O  
ATOM   2297  CB  PHE A 145      13.238   0.276   7.462  1.00  0.65           C  
ATOM   2298  CG  PHE A 145      13.252  -0.743   8.573  1.00  0.65           C  
ATOM   2299  CD1 PHE A 145      13.285  -2.100   8.300  1.00  0.65           C  
ATOM   2300  CD2 PHE A 145      13.212  -0.337   9.898  1.00  0.65           C  
ATOM   2301  CE1 PHE A 145      13.290  -3.024   9.329  1.00  0.65           C  
ATOM   2302  CE2 PHE A 145      13.212  -1.249  10.921  1.00  0.65           C  
ATOM   2303  CZ  PHE A 145      13.253  -2.597  10.641  1.00  0.65           C  
ATOM   2304  H   PHE A 145      12.731   1.979   5.639  1.00  0.65           H  
ATOM   2305  HA  PHE A 145      11.523  -0.427   6.406  1.00  0.65           H  
ATOM   2306 1HB  PHE A 145      13.917  -0.054   6.678  1.00  0.65           H  
ATOM   2307 2HB  PHE A 145      13.623   1.220   7.853  1.00  0.65           H  
ATOM   2308  HD1 PHE A 145      13.311  -2.433   7.262  1.00  0.65           H  
ATOM   2309  HD2 PHE A 145      13.179   0.733  10.129  1.00  0.65           H  
ATOM   2310  HE1 PHE A 145      13.319  -4.091   9.103  1.00  0.65           H  
ATOM   2311  HE2 PHE A 145      13.182  -0.897  11.954  1.00  0.65           H  
ATOM   2312  HZ  PHE A 145      13.255  -3.324  11.453  1.00  0.65           H  
ATOM   2313  N   GLU A 146      11.003   2.002   8.606  1.00  0.65           N  
ATOM   2314  CA  GLU A 146      10.115   2.307   9.717  1.00  0.65           C  
ATOM   2315  C   GLU A 146       8.658   2.349   9.275  1.00  0.65           C  
ATOM   2316  O   GLU A 146       7.762   1.910  10.003  1.00  0.65           O  
ATOM   2317  CB  GLU A 146      10.488   3.635  10.374  1.00  0.65           C  
ATOM   2318  CG  GLU A 146      11.790   3.616  11.185  1.00  0.65           C  
ATOM   2319  CD  GLU A 146      11.743   2.650  12.326  1.00  0.65           C  
ATOM   2320  OE1 GLU A 146      10.734   2.614  12.995  1.00  0.65           O  
ATOM   2321  OE2 GLU A 146      12.719   1.974  12.561  1.00  0.65           O  
ATOM   2322  H   GLU A 146      11.699   2.684   8.290  1.00  0.65           H  
ATOM   2323  HA  GLU A 146      10.223   1.519  10.460  1.00  0.65           H  
ATOM   2324 1HB  GLU A 146      10.595   4.391   9.593  1.00  0.65           H  
ATOM   2325 2HB  GLU A 146       9.681   3.958  11.031  1.00  0.65           H  
ATOM   2326 1HG  GLU A 146      12.625   3.369  10.526  1.00  0.65           H  
ATOM   2327 2HG  GLU A 146      11.954   4.602  11.588  1.00  0.65           H  
ATOM   2328  N   ALA A 147       8.401   2.847   8.070  1.00  0.65           N  
ATOM   2329  CA  ALA A 147       7.033   2.899   7.594  1.00  0.65           C  
ATOM   2330  C   ALA A 147       6.468   1.472   7.503  1.00  0.65           C  
ATOM   2331  O   ALA A 147       5.345   1.189   7.949  1.00  0.65           O  
ATOM   2332  CB  ALA A 147       7.003   3.612   6.247  1.00  0.65           C  
ATOM   2333  H   ALA A 147       9.157   3.211   7.490  1.00  0.65           H  
ATOM   2334  HA  ALA A 147       6.439   3.454   8.314  1.00  0.65           H  
ATOM   2335 1HB  ALA A 147       6.003   3.689   5.892  1.00  0.65           H  
ATOM   2336 2HB  ALA A 147       7.417   4.615   6.366  1.00  0.65           H  
ATOM   2337 3HB  ALA A 147       7.601   3.058   5.530  1.00  0.65           H  
ATOM   2338  N   TRP A 148       7.289   0.548   6.998  1.00  0.66           N  
ATOM   2339  CA  TRP A 148       6.871  -0.833   6.853  1.00  0.66           C  
ATOM   2340  C   TRP A 148       6.784  -1.520   8.199  1.00  0.66           C  
ATOM   2341  O   TRP A 148       5.874  -2.321   8.429  1.00  0.66           O  
ATOM   2342  CB  TRP A 148       7.828  -1.588   5.931  1.00  0.66           C  
ATOM   2343  CG  TRP A 148       7.652  -1.263   4.471  1.00  0.66           C  
ATOM   2344  CD1 TRP A 148       8.498  -0.585   3.650  1.00  0.66           C  
ATOM   2345  CD2 TRP A 148       6.542  -1.642   3.657  1.00  0.66           C  
ATOM   2346  NE1 TRP A 148       7.975  -0.504   2.395  1.00  0.66           N  
ATOM   2347  CE2 TRP A 148       6.790  -1.149   2.373  1.00  0.66           C  
ATOM   2348  CE3 TRP A 148       5.376  -2.353   3.901  1.00  0.66           C  
ATOM   2349  CZ2 TRP A 148       5.921  -1.350   1.344  1.00  0.66           C  
ATOM   2350  CZ3 TRP A 148       4.506  -2.555   2.860  1.00  0.66           C  
ATOM   2351  CH2 TRP A 148       4.778  -2.073   1.617  1.00  0.66           C  
ATOM   2352  H   TRP A 148       8.210   0.830   6.660  1.00  0.66           H  
ATOM   2353  HA  TRP A 148       5.884  -0.854   6.403  1.00  0.66           H  
ATOM   2354 1HB  TRP A 148       8.859  -1.360   6.219  1.00  0.66           H  
ATOM   2355 2HB  TRP A 148       7.678  -2.645   6.056  1.00  0.66           H  
ATOM   2356  HD1 TRP A 148       9.447  -0.178   3.935  1.00  0.66           H  
ATOM   2357  HE1 TRP A 148       8.410  -0.056   1.602  1.00  0.66           H  
ATOM   2358  HE3 TRP A 148       5.160  -2.750   4.890  1.00  0.66           H  
ATOM   2359  HZ2 TRP A 148       6.113  -0.980   0.346  1.00  0.66           H  
ATOM   2360  HZ3 TRP A 148       3.597  -3.125   3.051  1.00  0.66           H  
ATOM   2361  HH2 TRP A 148       4.084  -2.278   0.827  1.00  0.66           H  
ATOM   2362  N   ARG A 149       7.682  -1.170   9.118  1.00  0.68           N  
ATOM   2363  CA  ARG A 149       7.669  -1.772  10.437  1.00  0.68           C  
ATOM   2364  C   ARG A 149       6.344  -1.497  11.110  1.00  0.68           C  
ATOM   2365  O   ARG A 149       5.717  -2.407  11.653  1.00  0.68           O  
ATOM   2366  CB  ARG A 149       8.811  -1.265  11.306  1.00  0.68           C  
ATOM   2367  CG  ARG A 149       8.916  -1.959  12.666  1.00  0.68           C  
ATOM   2368  CD  ARG A 149      10.057  -1.455  13.487  1.00  0.68           C  
ATOM   2369  NE  ARG A 149       9.872  -0.082  13.944  1.00  0.68           N  
ATOM   2370  CZ  ARG A 149       9.133   0.294  14.997  1.00  0.68           C  
ATOM   2371  NH1 ARG A 149       8.484  -0.586  15.736  1.00  0.68           N  
ATOM   2372  NH2 ARG A 149       9.085   1.573  15.269  1.00  0.68           N  
ATOM   2373  H   ARG A 149       8.416  -0.508   8.884  1.00  0.68           H  
ATOM   2374  HA  ARG A 149       7.764  -2.845  10.329  1.00  0.68           H  
ATOM   2375 1HB  ARG A 149       9.758  -1.387  10.778  1.00  0.68           H  
ATOM   2376 2HB  ARG A 149       8.679  -0.197  11.489  1.00  0.68           H  
ATOM   2377 1HG  ARG A 149       7.995  -1.782  13.222  1.00  0.68           H  
ATOM   2378 2HG  ARG A 149       9.048  -3.027  12.519  1.00  0.68           H  
ATOM   2379 1HD  ARG A 149      10.184  -2.089  14.362  1.00  0.68           H  
ATOM   2380 2HD  ARG A 149      10.961  -1.486  12.886  1.00  0.68           H  
ATOM   2381  HE  ARG A 149      10.340   0.684  13.438  1.00  0.68           H  
ATOM   2382 1HH1 ARG A 149       8.535  -1.569  15.510  1.00  0.68           H  
ATOM   2383 2HH1 ARG A 149       7.937  -0.277  16.525  1.00  0.68           H  
ATOM   2384 1HH2 ARG A 149       9.618   2.203  14.653  1.00  0.68           H  
ATOM   2385 2HH2 ARG A 149       8.550   1.919  16.048  1.00  0.68           H  
ATOM   2386  N   GLN A 150       5.869  -0.252  11.017  1.00  0.73           N  
ATOM   2387  CA  GLN A 150       4.600   0.112  11.638  1.00  0.73           C  
ATOM   2388  C   GLN A 150       3.432  -0.685  11.063  1.00  0.73           C  
ATOM   2389  O   GLN A 150       2.487  -1.006  11.786  1.00  0.73           O  
ATOM   2390  CB  GLN A 150       4.319   1.605  11.514  1.00  0.73           C  
ATOM   2391  CG  GLN A 150       5.207   2.491  12.371  1.00  0.73           C  
ATOM   2392  CD  GLN A 150       4.810   3.921  12.215  1.00  0.73           C  
ATOM   2393  OE1 GLN A 150       3.821   4.162  11.519  1.00  0.73           O  
ATOM   2394  NE2 GLN A 150       5.541   4.849  12.825  1.00  0.73           N  
ATOM   2395  H   GLN A 150       6.426   0.464  10.543  1.00  0.73           H  
ATOM   2396  HA  GLN A 150       4.668  -0.124  12.698  1.00  0.73           H  
ATOM   2397 1HB  GLN A 150       4.463   1.907  10.469  1.00  0.73           H  
ATOM   2398 2HB  GLN A 150       3.280   1.805  11.769  1.00  0.73           H  
ATOM   2399 1HG  GLN A 150       5.102   2.207  13.417  1.00  0.73           H  
ATOM   2400 2HG  GLN A 150       6.246   2.377  12.049  1.00  0.73           H  
ATOM   2401 1HE2 GLN A 150       5.323   5.853  12.743  1.00  0.73           H  
ATOM   2402 2HE2 GLN A 150       6.336   4.583  13.367  1.00  0.73           H  
ATOM   2403  N   LEU A 151       3.504  -1.049   9.782  1.00  0.82           N  
ATOM   2404  CA  LEU A 151       2.437  -1.855   9.198  1.00  0.82           C  
ATOM   2405  C   LEU A 151       2.562  -3.345   9.529  1.00  0.82           C  
ATOM   2406  O   LEU A 151       1.669  -4.129   9.188  1.00  0.82           O  
ATOM   2407  CB  LEU A 151       2.422  -1.796   7.667  1.00  0.82           C  
ATOM   2408  CG  LEU A 151       2.123  -0.538   6.994  1.00  0.82           C  
ATOM   2409  CD1 LEU A 151       2.203  -0.824   5.502  1.00  0.82           C  
ATOM   2410  CD2 LEU A 151       0.766  -0.020   7.397  1.00  0.82           C  
ATOM   2411  H   LEU A 151       4.285  -0.721   9.208  1.00  0.82           H  
ATOM   2412  HA  LEU A 151       1.487  -1.491   9.584  1.00  0.82           H  
ATOM   2413 1HB  LEU A 151       3.413  -2.098   7.324  1.00  0.82           H  
ATOM   2414 2HB  LEU A 151       1.712  -2.527   7.306  1.00  0.82           H  
ATOM   2415  HG  LEU A 151       2.878   0.197   7.253  1.00  0.82           H  
ATOM   2416 1HD1 LEU A 151       2.012   0.078   4.950  1.00  0.82           H  
ATOM   2417 2HD1 LEU A 151       3.186  -1.194   5.265  1.00  0.82           H  
ATOM   2418 3HD1 LEU A 151       1.463  -1.580   5.237  1.00  0.82           H  
ATOM   2419 1HD2 LEU A 151       0.571   0.915   6.871  1.00  0.82           H  
ATOM   2420 2HD2 LEU A 151       0.005  -0.757   7.140  1.00  0.82           H  
ATOM   2421 3HD2 LEU A 151       0.754   0.159   8.472  1.00  0.82           H  
ATOM   2422  N   GLY A 152       3.667  -3.758  10.155  1.00  0.97           N  
ATOM   2423  CA  GLY A 152       3.915  -5.170  10.399  1.00  0.97           C  
ATOM   2424  C   GLY A 152       4.594  -5.842   9.200  1.00  0.97           C  
ATOM   2425  O   GLY A 152       4.564  -7.066   9.069  1.00  0.97           O  
ATOM   2426  H   GLY A 152       4.359  -3.089  10.485  1.00  0.97           H  
ATOM   2427 1HA  GLY A 152       4.549  -5.270  11.280  1.00  0.97           H  
ATOM   2428 2HA  GLY A 152       2.975  -5.672  10.620  1.00  0.97           H  
ATOM   2429  N   PHE A 153       5.182  -5.029   8.312  1.00  1.22           N  
ATOM   2430  CA  PHE A 153       5.869  -5.491   7.103  1.00  1.22           C  
ATOM   2431  C   PHE A 153       4.971  -6.261   6.131  1.00  1.22           C  
ATOM   2432  O   PHE A 153       5.406  -7.231   5.503  1.00  1.22           O  
ATOM   2433  CB  PHE A 153       7.086  -6.345   7.469  1.00  1.22           C  
ATOM   2434  CG  PHE A 153       8.106  -5.647   8.336  1.00  1.22           C  
ATOM   2435  CD1 PHE A 153       8.236  -5.966   9.678  1.00  1.22           C  
ATOM   2436  CD2 PHE A 153       8.947  -4.682   7.803  1.00  1.22           C  
ATOM   2437  CE1 PHE A 153       9.185  -5.340  10.463  1.00  1.22           C  
ATOM   2438  CE2 PHE A 153       9.891  -4.049   8.584  1.00  1.22           C  
ATOM   2439  CZ  PHE A 153      10.012  -4.384   9.916  1.00  1.22           C  
ATOM   2440  H   PHE A 153       5.189  -4.029   8.491  1.00  1.22           H  
ATOM   2441  HA  PHE A 153       6.234  -4.607   6.578  1.00  1.22           H  
ATOM   2442 1HB  PHE A 153       6.771  -7.254   7.974  1.00  1.22           H  
ATOM   2443 2HB  PHE A 153       7.585  -6.649   6.555  1.00  1.22           H  
ATOM   2444  HD1 PHE A 153       7.581  -6.725  10.109  1.00  1.22           H  
ATOM   2445  HD2 PHE A 153       8.858  -4.428   6.751  1.00  1.22           H  
ATOM   2446  HE1 PHE A 153       9.279  -5.602  11.516  1.00  1.22           H  
ATOM   2447  HE2 PHE A 153      10.539  -3.288   8.150  1.00  1.22           H  
ATOM   2448  HZ  PHE A 153      10.750  -3.892  10.536  1.00  1.22           H  
ATOM   2449  N   GLN A 154       3.729  -5.814   5.985  1.00  1.59           N  
ATOM   2450  CA  GLN A 154       2.784  -6.466   5.090  1.00  1.59           C  
ATOM   2451  C   GLN A 154       3.338  -6.545   3.683  1.00  1.59           C  
ATOM   2452  O   GLN A 154       3.834  -5.558   3.157  1.00  1.59           O  
ATOM   2453  CB  GLN A 154       1.478  -5.669   5.048  1.00  1.59           C  
ATOM   2454  CG  GLN A 154       0.711  -5.691   6.335  1.00  1.59           C  
ATOM   2455  CD  GLN A 154      -0.530  -4.785   6.326  1.00  1.59           C  
ATOM   2456  OE1 GLN A 154      -1.339  -4.779   5.385  1.00  1.59           O  
ATOM   2457  NE2 GLN A 154      -0.675  -4.010   7.397  1.00  1.59           N  
ATOM   2458  H   GLN A 154       3.429  -5.018   6.531  1.00  1.59           H  
ATOM   2459  HA  GLN A 154       2.595  -7.476   5.454  1.00  1.59           H  
ATOM   2460 1HB  GLN A 154       1.695  -4.627   4.805  1.00  1.59           H  
ATOM   2461 2HB  GLN A 154       0.835  -6.062   4.260  1.00  1.59           H  
ATOM   2462 1HG  GLN A 154       0.387  -6.711   6.532  1.00  1.59           H  
ATOM   2463 2HG  GLN A 154       1.374  -5.361   7.124  1.00  1.59           H  
ATOM   2464 1HE2 GLN A 154      -1.455  -3.395   7.478  1.00  1.59           H  
ATOM   2465 2HE2 GLN A 154       0.027  -4.055   8.146  1.00  1.59           H  
ATOM   2466  N   GLY A 155       3.244  -7.723   3.077  1.00  2.13           N  
ATOM   2467  CA  GLY A 155       3.712  -7.937   1.711  1.00  2.13           C  
ATOM   2468  C   GLY A 155       5.182  -8.355   1.609  1.00  2.13           C  
ATOM   2469  O   GLY A 155       5.638  -8.772   0.540  1.00  2.13           O  
ATOM   2470  H   GLY A 155       2.832  -8.494   3.580  1.00  2.13           H  
ATOM   2471 1HA  GLY A 155       3.090  -8.698   1.240  1.00  2.13           H  
ATOM   2472 2HA  GLY A 155       3.564  -7.020   1.141  1.00  2.13           H  
ATOM   2473  N   ALA A 156       5.928  -8.314   2.717  1.00  2.82           N  
ATOM   2474  CA  ALA A 156       7.352  -8.661   2.674  1.00  2.82           C  
ATOM   2475  C   ALA A 156       7.567 -10.172   2.666  1.00  2.82           C  
ATOM   2476  O   ALA A 156       8.029 -10.758   3.646  1.00  2.82           O  
ATOM   2477  CB  ALA A 156       8.077  -8.047   3.855  1.00  2.82           C  
ATOM   2478  H   ALA A 156       5.532  -7.985   3.599  1.00  2.82           H  
ATOM   2479  HA  ALA A 156       7.770  -8.256   1.752  1.00  2.82           H  
ATOM   2480 1HB  ALA A 156       9.138  -8.284   3.794  1.00  2.82           H  
ATOM   2481 2HB  ALA A 156       7.941  -6.964   3.838  1.00  2.82           H  
ATOM   2482 3HB  ALA A 156       7.663  -8.450   4.778  1.00  2.82           H  
ATOM   2483  N   LYS A 157       7.223 -10.786   1.546  1.00  3.63           N  
ATOM   2484  CA  LYS A 157       7.291 -12.230   1.367  1.00  3.63           C  
ATOM   2485  C   LYS A 157       8.487 -12.647   0.518  1.00  3.63           C  
ATOM   2486  O   LYS A 157       9.012 -11.859  -0.269  1.00  3.63           O  
ATOM   2487  CB  LYS A 157       5.995 -12.731   0.735  1.00  3.63           C  
ATOM   2488  CG  LYS A 157       4.764 -12.525   1.611  1.00  3.63           C  
ATOM   2489  CD  LYS A 157       3.509 -13.072   0.949  1.00  3.63           C  
ATOM   2490  CE  LYS A 157       2.282 -12.864   1.828  1.00  3.63           C  
ATOM   2491  NZ  LYS A 157       1.044 -13.390   1.188  1.00  3.63           N  
ATOM   2492  H   LYS A 157       6.846 -10.196   0.805  1.00  3.63           H  
ATOM   2493  HA  LYS A 157       7.402 -12.694   2.347  1.00  3.63           H  
ATOM   2494 1HB  LYS A 157       5.826 -12.204  -0.205  1.00  3.63           H  
ATOM   2495 2HB  LYS A 157       6.081 -13.791   0.509  1.00  3.63           H  
ATOM   2496 1HG  LYS A 157       4.913 -13.024   2.569  1.00  3.63           H  
ATOM   2497 2HG  LYS A 157       4.631 -11.458   1.795  1.00  3.63           H  
ATOM   2498 1HD  LYS A 157       3.353 -12.566  -0.005  1.00  3.63           H  
ATOM   2499 2HD  LYS A 157       3.632 -14.138   0.760  1.00  3.63           H  
ATOM   2500 1HE  LYS A 157       2.433 -13.375   2.778  1.00  3.63           H  
ATOM   2501 2HE  LYS A 157       2.157 -11.797   2.016  1.00  3.63           H  
ATOM   2502 1HZ  LYS A 157       0.256 -13.233   1.800  1.00  3.63           H  
ATOM   2503 2HZ  LYS A 157       0.889 -12.914   0.310  1.00  3.63           H  
ATOM   2504 3HZ  LYS A 157       1.147 -14.380   1.020  1.00  3.63           H  
ATOM   2505  N   GLY A 158       8.910 -13.899   0.669  1.00  4.43           N  
ATOM   2506  CA  GLY A 158      10.008 -14.441  -0.126  1.00  4.43           C  
ATOM   2507  C   GLY A 158      11.222 -14.729   0.746  1.00  4.43           C  
ATOM   2508  O   GLY A 158      11.091 -14.898   1.959  1.00  4.43           O  
ATOM   2509  H   GLY A 158       8.452 -14.494   1.345  1.00  4.43           H  
ATOM   2510 1HA  GLY A 158       9.684 -15.359  -0.617  1.00  4.43           H  
ATOM   2511 2HA  GLY A 158      10.279 -13.736  -0.911  1.00  4.43           H  
TER    2512
ENDMDL

REMARK ID 209162 MODEL 2 2022-02-12_00000014_1_11
PFRMAT TS
TARGET 2022-02-12_00000014_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.267  -0.806  -0.653  1.00  1.07           N  
ATOM      2  CA  MET A   1       1.696  -0.537  -0.545  1.00  1.07           C  
ATOM      3  C   MET A   1       2.010   0.950  -0.461  1.00  1.07           C  
ATOM      4  O   MET A   1       1.098   1.776  -0.358  1.00  1.07           O  
ATOM      5  CB  MET A   1       2.402  -1.118  -1.771  1.00  1.07           C  
ATOM      6  CG  MET A   1       2.013  -0.472  -3.095  1.00  1.07           C  
ATOM      7  SD  MET A   1       2.807  -1.260  -4.505  1.00  1.07           S  
ATOM      8  CE  MET A   1       1.908  -2.797  -4.616  1.00  1.07           C  
ATOM      9 1H   MET A   1       0.123  -1.524  -1.347  1.00  1.07           H  
ATOM     10 2H   MET A   1      -0.104  -1.137   0.235  1.00  1.07           H  
ATOM     11 3H   MET A   1      -0.223   0.026  -0.935  1.00  1.07           H  
ATOM     12  HA  MET A   1       2.062  -1.009   0.363  1.00  1.07           H  
ATOM     13 1HB  MET A   1       3.473  -0.996  -1.689  1.00  1.07           H  
ATOM     14 2HB  MET A   1       2.202  -2.186  -1.841  1.00  1.07           H  
ATOM     15 1HG  MET A   1       0.936  -0.528  -3.228  1.00  1.07           H  
ATOM     16 2HG  MET A   1       2.303   0.582  -3.093  1.00  1.07           H  
ATOM     17 1HE  MET A   1       2.286  -3.381  -5.450  1.00  1.07           H  
ATOM     18 2HE  MET A   1       2.037  -3.358  -3.689  1.00  1.07           H  
ATOM     19 3HE  MET A   1       0.850  -2.588  -4.772  1.00  1.07           H  
ATOM     20  N   PHE A   2       3.305   1.275  -0.552  1.00  0.90           N  
ATOM     21  CA  PHE A   2       3.816   2.650  -0.615  1.00  0.90           C  
ATOM     22  C   PHE A   2       4.450   2.939  -1.963  1.00  0.90           C  
ATOM     23  O   PHE A   2       4.924   2.010  -2.631  1.00  0.90           O  
ATOM     24  CB  PHE A   2       4.903   2.929   0.423  1.00  0.90           C  
ATOM     25  CG  PHE A   2       4.461   2.896   1.786  1.00  0.90           C  
ATOM     26  CD1 PHE A   2       4.713   1.843   2.582  1.00  0.90           C  
ATOM     27  CD2 PHE A   2       3.772   3.937   2.272  1.00  0.90           C  
ATOM     28  CE1 PHE A   2       4.290   1.841   3.856  1.00  0.90           C  
ATOM     29  CE2 PHE A   2       3.328   3.946   3.555  1.00  0.90           C  
ATOM     30  CZ  PHE A   2       3.584   2.899   4.357  1.00  0.90           C  
ATOM     31  H   PHE A   2       3.987   0.530  -0.597  1.00  0.90           H  
ATOM     32  HA  PHE A   2       2.989   3.350  -0.469  1.00  0.90           H  
ATOM     33 1HB  PHE A   2       5.706   2.200   0.311  1.00  0.90           H  
ATOM     34 2HB  PHE A   2       5.331   3.918   0.230  1.00  0.90           H  
ATOM     35  HD1 PHE A   2       5.262   1.017   2.195  1.00  0.90           H  
ATOM     36  HD2 PHE A   2       3.579   4.772   1.603  1.00  0.90           H  
ATOM     37  HE1 PHE A   2       4.511   1.001   4.484  1.00  0.90           H  
ATOM     38  HE2 PHE A   2       2.776   4.792   3.931  1.00  0.90           H  
ATOM     39  HZ  PHE A   2       3.240   2.901   5.391  1.00  0.90           H  
ATOM     40  N   ASP A   3       4.469   4.212  -2.342  1.00  0.77           N  
ATOM     41  CA  ASP A   3       5.217   4.620  -3.515  1.00  0.77           C  
ATOM     42  C   ASP A   3       6.478   5.394  -3.127  1.00  0.77           C  
ATOM     43  O   ASP A   3       6.461   6.197  -2.193  1.00  0.77           O  
ATOM     44  CB  ASP A   3       4.390   5.501  -4.442  1.00  0.77           C  
ATOM     45  CG  ASP A   3       3.199   4.814  -5.113  1.00  0.77           C  
ATOM     46  OD1 ASP A   3       2.994   3.654  -4.882  1.00  0.77           O  
ATOM     47  OD2 ASP A   3       2.562   5.438  -5.932  1.00  0.77           O  
ATOM     48  H   ASP A   3       4.011   4.925  -1.767  1.00  0.77           H  
ATOM     49  HA  ASP A   3       5.529   3.731  -4.066  1.00  0.77           H  
ATOM     50 1HB  ASP A   3       4.029   6.332  -3.878  1.00  0.77           H  
ATOM     51 2HB  ASP A   3       5.040   5.888  -5.199  1.00  0.77           H  
ATOM     52  N   ILE A   4       7.532   5.197  -3.894  1.00  0.67           N  
ATOM     53  CA  ILE A   4       8.782   5.937  -3.779  1.00  0.67           C  
ATOM     54  C   ILE A   4       8.951   6.764  -5.030  1.00  0.67           C  
ATOM     55  O   ILE A   4       8.696   6.265  -6.123  1.00  0.67           O  
ATOM     56  CB  ILE A   4       9.974   4.973  -3.589  1.00  0.67           C  
ATOM     57  CG1 ILE A   4       9.797   4.226  -2.213  1.00  0.67           C  
ATOM     58  CG2 ILE A   4      11.319   5.735  -3.680  1.00  0.67           C  
ATOM     59  CD1 ILE A   4      10.670   3.011  -2.001  1.00  0.67           C  
ATOM     60  H   ILE A   4       7.481   4.469  -4.609  1.00  0.67           H  
ATOM     61  HA  ILE A   4       8.732   6.612  -2.925  1.00  0.67           H  
ATOM     62  HB  ILE A   4       9.941   4.212  -4.374  1.00  0.67           H  
ATOM     63 1HG1 ILE A   4      10.024   4.941  -1.423  1.00  0.67           H  
ATOM     64 2HG1 ILE A   4       8.761   3.913  -2.109  1.00  0.67           H  
ATOM     65 1HG2 ILE A   4      12.130   5.034  -3.564  1.00  0.67           H  
ATOM     66 2HG2 ILE A   4      11.406   6.220  -4.651  1.00  0.67           H  
ATOM     67 3HG2 ILE A   4      11.370   6.491  -2.897  1.00  0.67           H  
ATOM     68 1HD1 ILE A   4      10.473   2.589  -1.022  1.00  0.67           H  
ATOM     69 2HD1 ILE A   4      10.433   2.282  -2.740  1.00  0.67           H  
ATOM     70 3HD1 ILE A   4      11.710   3.275  -2.076  1.00  0.67           H  
ATOM     71  N   ALA A   5       9.308   8.027  -4.886  1.00  0.60           N  
ATOM     72  CA  ALA A   5       9.489   8.854  -6.059  1.00  0.60           C  
ATOM     73  C   ALA A   5      10.804   9.593  -6.001  1.00  0.60           C  
ATOM     74  O   ALA A   5      11.172  10.134  -4.958  1.00  0.60           O  
ATOM     75  CB  ALA A   5       8.345   9.840  -6.172  1.00  0.60           C  
ATOM     76  H   ALA A   5       9.466   8.414  -3.959  1.00  0.60           H  
ATOM     77  HA  ALA A   5       9.504   8.210  -6.924  1.00  0.60           H  
ATOM     78 1HB  ALA A   5       8.477  10.443  -7.071  1.00  0.60           H  
ATOM     79 2HB  ALA A   5       7.416   9.286  -6.225  1.00  0.60           H  
ATOM     80 3HB  ALA A   5       8.328  10.481  -5.302  1.00  0.60           H  
ATOM     81  N   LEU A   6      11.500   9.619  -7.125  1.00  0.57           N  
ATOM     82  CA  LEU A   6      12.780  10.294  -7.193  1.00  0.57           C  
ATOM     83  C   LEU A   6      12.739  11.426  -8.215  1.00  0.57           C  
ATOM     84  O   LEU A   6      12.496  11.192  -9.409  1.00  0.57           O  
ATOM     85  CB  LEU A   6      13.858   9.307  -7.603  1.00  0.57           C  
ATOM     86  CG  LEU A   6      13.931   7.987  -6.838  1.00  0.57           C  
ATOM     87  CD1 LEU A   6      15.027   7.129  -7.478  1.00  0.57           C  
ATOM     88  CD2 LEU A   6      14.185   8.204  -5.364  1.00  0.57           C  
ATOM     89  H   LEU A   6      11.119   9.145  -7.942  1.00  0.57           H  
ATOM     90  HA  LEU A   6      13.020  10.718  -6.217  1.00  0.57           H  
ATOM     91 1HB  LEU A   6      13.749   9.088  -8.661  1.00  0.57           H  
ATOM     92 2HB  LEU A   6      14.801   9.805  -7.434  1.00  0.57           H  
ATOM     93  HG  LEU A   6      12.989   7.479  -6.951  1.00  0.57           H  
ATOM     94 1HD1 LEU A   6      15.078   6.176  -7.001  1.00  0.57           H  
ATOM     95 2HD1 LEU A   6      14.811   6.980  -8.519  1.00  0.57           H  
ATOM     96 3HD1 LEU A   6      15.987   7.631  -7.383  1.00  0.57           H  
ATOM     97 1HD2 LEU A   6      14.208   7.244  -4.870  1.00  0.57           H  
ATOM     98 2HD2 LEU A   6      15.129   8.709  -5.226  1.00  0.57           H  
ATOM     99 3HD2 LEU A   6      13.391   8.802  -4.937  1.00  0.57           H  
ATOM    100  N   TYR A   7      13.004  12.639  -7.773  1.00  0.57           N  
ATOM    101  CA  TYR A   7      12.988  13.767  -8.672  1.00  0.57           C  
ATOM    102  C   TYR A   7      14.339  13.901  -9.350  1.00  0.57           C  
ATOM    103  O   TYR A   7      15.345  14.092  -8.677  1.00  0.57           O  
ATOM    104  CB  TYR A   7      12.668  15.045  -7.911  1.00  0.57           C  
ATOM    105  CG  TYR A   7      12.484  16.251  -8.768  1.00  0.57           C  
ATOM    106  CD1 TYR A   7      11.302  16.431  -9.450  1.00  0.57           C  
ATOM    107  CD2 TYR A   7      13.501  17.167  -8.901  1.00  0.57           C  
ATOM    108  CE1 TYR A   7      11.130  17.521 -10.261  1.00  0.57           C  
ATOM    109  CE2 TYR A   7      13.332  18.255  -9.717  1.00  0.57           C  
ATOM    110  CZ  TYR A   7      12.146  18.436 -10.395  1.00  0.57           C  
ATOM    111  OH  TYR A   7      11.974  19.522 -11.220  1.00  0.57           O  
ATOM    112  H   TYR A   7      13.206  12.785  -6.792  1.00  0.57           H  
ATOM    113  HA  TYR A   7      12.243  13.596  -9.423  1.00  0.57           H  
ATOM    114 1HB  TYR A   7      11.776  14.905  -7.314  1.00  0.57           H  
ATOM    115 2HB  TYR A   7      13.469  15.250  -7.251  1.00  0.57           H  
ATOM    116  HD1 TYR A   7      10.513  15.715  -9.351  1.00  0.57           H  
ATOM    117  HD2 TYR A   7      14.436  17.027  -8.379  1.00  0.57           H  
ATOM    118  HE1 TYR A   7      10.202  17.659 -10.802  1.00  0.57           H  
ATOM    119  HE2 TYR A   7      14.141  18.976  -9.833  1.00  0.57           H  
ATOM    120  HH  TYR A   7      12.829  19.940 -11.382  1.00  0.57           H  
ATOM    121  N   GLU A   8      14.371  13.785 -10.671  1.00  0.58           N  
ATOM    122  CA  GLU A   8      15.586  13.903 -11.474  1.00  0.58           C  
ATOM    123  C   GLU A   8      16.893  13.228 -10.958  1.00  0.58           C  
ATOM    124  O   GLU A   8      17.895  13.927 -10.805  1.00  0.58           O  
ATOM    125  CB  GLU A   8      15.864  15.400 -11.680  1.00  0.58           C  
ATOM    126  CG  GLU A   8      14.738  16.183 -12.375  1.00  0.58           C  
ATOM    127  CD  GLU A   8      15.094  17.659 -12.618  1.00  0.58           C  
ATOM    128  OE1 GLU A   8      16.133  18.082 -12.165  1.00  0.58           O  
ATOM    129  OE2 GLU A   8      14.300  18.368 -13.200  1.00  0.58           O  
ATOM    130  H   GLU A   8      13.519  13.598 -11.197  1.00  0.58           H  
ATOM    131  HA  GLU A   8      15.360  13.468 -12.449  1.00  0.58           H  
ATOM    132 1HB  GLU A   8      16.020  15.879 -10.732  1.00  0.58           H  
ATOM    133 2HB  GLU A   8      16.773  15.522 -12.270  1.00  0.58           H  
ATOM    134 1HG  GLU A   8      14.535  15.706 -13.333  1.00  0.58           H  
ATOM    135 2HG  GLU A   8      13.833  16.112 -11.781  1.00  0.58           H  
ATOM    136  N   PRO A   9      16.949  11.889 -10.736  1.00  0.61           N  
ATOM    137  CA  PRO A   9      18.150  11.128 -10.390  1.00  0.61           C  
ATOM    138  C   PRO A   9      19.279  11.318 -11.380  1.00  0.61           C  
ATOM    139  O   PRO A   9      19.051  11.373 -12.595  1.00  0.61           O  
ATOM    140  CB  PRO A   9      17.668   9.692 -10.478  1.00  0.61           C  
ATOM    141  CG  PRO A   9      16.248   9.758 -10.156  1.00  0.61           C  
ATOM    142  CD  PRO A   9      15.735  11.072 -10.710  1.00  0.61           C  
ATOM    143  HA  PRO A   9      18.474  11.386  -9.370  1.00  0.61           H  
ATOM    144 1HB  PRO A   9      17.851   9.297 -11.479  1.00  0.61           H  
ATOM    145 2HB  PRO A   9      18.238   9.060  -9.776  1.00  0.61           H  
ATOM    146 1HG  PRO A   9      15.742   8.887 -10.566  1.00  0.61           H  
ATOM    147 2HG  PRO A   9      16.178   9.696  -9.088  1.00  0.61           H  
ATOM    148 1HD  PRO A   9      15.255  11.004 -11.659  1.00  0.61           H  
ATOM    149 2HD  PRO A   9      15.060  11.420  -9.958  1.00  0.61           H  
ATOM    150  N   GLU A  10      20.496  11.364 -10.855  1.00  0.64           N  
ATOM    151  CA  GLU A  10      21.679  11.567 -11.672  1.00  0.64           C  
ATOM    152  C   GLU A  10      22.535  10.312 -11.887  1.00  0.64           C  
ATOM    153  O   GLU A  10      23.216  10.210 -12.909  1.00  0.64           O  
ATOM    154  CB  GLU A  10      22.532  12.655 -11.026  1.00  0.64           C  
ATOM    155  CG  GLU A  10      21.832  13.998 -10.925  1.00  0.64           C  
ATOM    156  CD  GLU A  10      22.672  15.061 -10.271  1.00  0.64           C  
ATOM    157  OE1 GLU A  10      22.902  14.974  -9.080  1.00  0.64           O  
ATOM    158  OE2 GLU A  10      23.084  15.964 -10.960  1.00  0.64           O  
ATOM    159  H   GLU A  10      20.607  11.299  -9.842  1.00  0.64           H  
ATOM    160  HA  GLU A  10      21.353  11.920 -12.643  1.00  0.64           H  
ATOM    161 1HB  GLU A  10      22.811  12.345 -10.015  1.00  0.64           H  
ATOM    162 2HB  GLU A  10      23.451  12.787 -11.596  1.00  0.64           H  
ATOM    163 1HG  GLU A  10      21.554  14.328 -11.925  1.00  0.64           H  
ATOM    164 2HG  GLU A  10      20.915  13.862 -10.352  1.00  0.64           H  
ATOM    165  N   ILE A  11      22.518   9.367 -10.940  1.00  0.67           N  
ATOM    166  CA  ILE A  11      23.375   8.184 -11.031  1.00  0.67           C  
ATOM    167  C   ILE A  11      22.590   6.877 -11.239  1.00  0.67           C  
ATOM    168  O   ILE A  11      21.817   6.446 -10.373  1.00  0.67           O  
ATOM    169  CB  ILE A  11      24.230   8.140  -9.757  1.00  0.67           C  
ATOM    170  CG1 ILE A  11      25.095   9.407  -9.691  1.00  0.67           C  
ATOM    171  CG2 ILE A  11      25.045   6.895  -9.638  1.00  0.67           C  
ATOM    172  CD1 ILE A  11      25.818   9.578  -8.397  1.00  0.67           C  
ATOM    173  H   ILE A  11      21.951   9.480 -10.091  1.00  0.67           H  
ATOM    174  HA  ILE A  11      24.042   8.311 -11.882  1.00  0.67           H  
ATOM    175  HB  ILE A  11      23.564   8.191  -8.921  1.00  0.67           H  
ATOM    176 1HG1 ILE A  11      25.822   9.380 -10.500  1.00  0.67           H  
ATOM    177 2HG1 ILE A  11      24.459  10.279  -9.821  1.00  0.67           H  
ATOM    178 1HG2 ILE A  11      25.602   6.914  -8.704  1.00  0.67           H  
ATOM    179 2HG2 ILE A  11      24.384   6.044  -9.640  1.00  0.67           H  
ATOM    180 3HG2 ILE A  11      25.738   6.837 -10.472  1.00  0.67           H  
ATOM    181 1HD1 ILE A  11      26.401  10.498  -8.423  1.00  0.67           H  
ATOM    182 2HD1 ILE A  11      25.096   9.633  -7.586  1.00  0.67           H  
ATOM    183 3HD1 ILE A  11      26.482   8.731  -8.237  1.00  0.67           H  
ATOM    184  N   ALA A  12      22.817   6.221 -12.386  1.00  0.69           N  
ATOM    185  CA  ALA A  12      22.065   5.009 -12.708  1.00  0.69           C  
ATOM    186  C   ALA A  12      22.184   3.924 -11.624  1.00  0.69           C  
ATOM    187  O   ALA A  12      21.156   3.346 -11.286  1.00  0.69           O  
ATOM    188  CB  ALA A  12      22.448   4.472 -14.084  1.00  0.69           C  
ATOM    189  H   ALA A  12      23.474   6.604 -13.054  1.00  0.69           H  
ATOM    190  HA  ALA A  12      21.013   5.284 -12.756  1.00  0.69           H  
ATOM    191 1HB  ALA A  12      21.822   3.608 -14.316  1.00  0.69           H  
ATOM    192 2HB  ALA A  12      22.280   5.238 -14.822  1.00  0.69           H  
ATOM    193 3HB  ALA A  12      23.447   4.187 -14.151  1.00  0.69           H  
ATOM    194  N   PRO A  13      23.381   3.584 -11.067  1.00  0.71           N  
ATOM    195  CA  PRO A  13      23.542   2.662  -9.947  1.00  0.71           C  
ATOM    196  C   PRO A  13      22.697   2.970  -8.718  1.00  0.71           C  
ATOM    197  O   PRO A  13      22.310   2.054  -7.989  1.00  0.71           O  
ATOM    198  CB  PRO A  13      25.027   2.815  -9.613  1.00  0.71           C  
ATOM    199  CG  PRO A  13      25.679   3.142 -10.927  1.00  0.71           C  
ATOM    200  CD  PRO A  13      24.691   3.981 -11.677  1.00  0.71           C  
ATOM    201  HA  PRO A  13      23.334   1.643 -10.302  1.00  0.71           H  
ATOM    202 1HB  PRO A  13      25.159   3.606  -8.857  1.00  0.71           H  
ATOM    203 2HB  PRO A  13      25.406   1.884  -9.169  1.00  0.71           H  
ATOM    204 1HG  PRO A  13      26.628   3.669 -10.750  1.00  0.71           H  
ATOM    205 2HG  PRO A  13      25.928   2.215 -11.464  1.00  0.71           H  
ATOM    206 1HD  PRO A  13      24.929   5.012 -11.588  1.00  0.71           H  
ATOM    207 2HD  PRO A  13      24.775   3.633 -12.681  1.00  0.71           H  
ATOM    208  N   ASN A  14      22.382   4.242  -8.462  1.00  0.72           N  
ATOM    209  CA  ASN A  14      21.598   4.533  -7.277  1.00  0.72           C  
ATOM    210  C   ASN A  14      20.166   4.229  -7.597  1.00  0.72           C  
ATOM    211  O   ASN A  14      19.451   3.624  -6.799  1.00  0.72           O  
ATOM    212  CB  ASN A  14      21.781   5.961  -6.843  1.00  0.72           C  
ATOM    213  CG  ASN A  14      23.148   6.185  -6.308  1.00  0.72           C  
ATOM    214  OD1 ASN A  14      23.832   5.279  -5.810  1.00  0.72           O  
ATOM    215  ND2 ASN A  14      23.573   7.385  -6.409  1.00  0.72           N  
ATOM    216  H   ASN A  14      22.632   5.007  -9.085  1.00  0.72           H  
ATOM    217  HA  ASN A  14      21.908   3.872  -6.466  1.00  0.72           H  
ATOM    218 1HB  ASN A  14      21.618   6.634  -7.692  1.00  0.72           H  
ATOM    219 2HB  ASN A  14      21.049   6.213  -6.074  1.00  0.72           H  
ATOM    220 1HD2 ASN A  14      24.485   7.622  -6.078  1.00  0.72           H  
ATOM    221 2HD2 ASN A  14      22.963   8.089  -6.852  1.00  0.72           H  
ATOM    222  N   THR A  15      19.771   4.579  -8.817  1.00  0.72           N  
ATOM    223  CA  THR A  15      18.418   4.317  -9.250  1.00  0.72           C  
ATOM    224  C   THR A  15      18.216   2.812  -9.262  1.00  0.72           C  
ATOM    225  O   THR A  15      17.209   2.322  -8.770  1.00  0.72           O  
ATOM    226  CB  THR A  15      18.147   4.949 -10.617  1.00  0.72           C  
ATOM    227  OG1 THR A  15      18.321   6.355 -10.502  1.00  0.72           O  
ATOM    228  CG2 THR A  15      16.734   4.665 -11.065  1.00  0.72           C  
ATOM    229  H   THR A  15      20.426   5.065  -9.436  1.00  0.72           H  
ATOM    230  HA  THR A  15      17.724   4.751  -8.530  1.00  0.72           H  
ATOM    231  HB  THR A  15      18.849   4.557 -11.351  1.00  0.72           H  
ATOM    232  HG1 THR A  15      19.262   6.538 -10.350  1.00  0.72           H  
ATOM    233 1HG2 THR A  15      16.554   5.130 -12.034  1.00  0.72           H  
ATOM    234 2HG2 THR A  15      16.610   3.601 -11.145  1.00  0.72           H  
ATOM    235 3HG2 THR A  15      16.029   5.061 -10.336  1.00  0.72           H  
ATOM    236  N   GLY A  16      19.206   2.081  -9.778  1.00  0.71           N  
ATOM    237  CA  GLY A  16      19.186   0.627  -9.840  1.00  0.71           C  
ATOM    238  C   GLY A  16      18.970   0.034  -8.455  1.00  0.71           C  
ATOM    239  O   GLY A  16      18.096  -0.818  -8.266  1.00  0.71           O  
ATOM    240  H   GLY A  16      20.007   2.564 -10.169  1.00  0.71           H  
ATOM    241 1HA  GLY A  16      18.391   0.302 -10.498  1.00  0.71           H  
ATOM    242 2HA  GLY A  16      20.125   0.274 -10.262  1.00  0.71           H  
ATOM    243  N   ASN A  17      19.764   0.469  -7.474  1.00  0.72           N  
ATOM    244  CA  ASN A  17      19.604  -0.036  -6.116  1.00  0.72           C  
ATOM    245  C   ASN A  17      18.224   0.301  -5.534  1.00  0.72           C  
ATOM    246  O   ASN A  17      17.635  -0.518  -4.822  1.00  0.72           O  
ATOM    247  CB  ASN A  17      20.721   0.493  -5.246  1.00  0.72           C  
ATOM    248  CG  ASN A  17      22.031  -0.210  -5.556  1.00  0.72           C  
ATOM    249  OD1 ASN A  17      22.038  -1.323  -6.095  1.00  0.72           O  
ATOM    250  ND2 ASN A  17      23.134   0.412  -5.236  1.00  0.72           N  
ATOM    251  H   ASN A  17      20.499   1.152  -7.670  1.00  0.72           H  
ATOM    252  HA  ASN A  17      19.686  -1.121  -6.147  1.00  0.72           H  
ATOM    253 1HB  ASN A  17      20.841   1.567  -5.420  1.00  0.72           H  
ATOM    254 2HB  ASN A  17      20.473   0.352  -4.196  1.00  0.72           H  
ATOM    255 1HD2 ASN A  17      24.017  -0.013  -5.428  1.00  0.72           H  
ATOM    256 2HD2 ASN A  17      23.098   1.316  -4.814  1.00  0.72           H  
ATOM    257  N   ILE A  18      17.685   1.475  -5.869  1.00  0.73           N  
ATOM    258  CA  ILE A  18      16.355   1.875  -5.418  1.00  0.73           C  
ATOM    259  C   ILE A  18      15.310   0.981  -6.059  1.00  0.73           C  
ATOM    260  O   ILE A  18      14.354   0.569  -5.408  1.00  0.73           O  
ATOM    261  CB  ILE A  18      16.086   3.353  -5.679  1.00  0.73           C  
ATOM    262  CG1 ILE A  18      17.036   4.133  -4.762  1.00  0.73           C  
ATOM    263  CG2 ILE A  18      14.607   3.644  -5.360  1.00  0.73           C  
ATOM    264  CD1 ILE A  18      17.184   5.571  -5.067  1.00  0.73           C  
ATOM    265  H   ILE A  18      18.226   2.129  -6.437  1.00  0.73           H  
ATOM    266  HA  ILE A  18      16.305   1.733  -4.341  1.00  0.73           H  
ATOM    267  HB  ILE A  18      16.315   3.613  -6.710  1.00  0.73           H  
ATOM    268 1HG1 ILE A  18      16.676   4.039  -3.739  1.00  0.73           H  
ATOM    269 2HG1 ILE A  18      18.014   3.672  -4.821  1.00  0.73           H  
ATOM    270 1HG2 ILE A  18      14.383   4.689  -5.499  1.00  0.73           H  
ATOM    271 2HG2 ILE A  18      13.986   3.051  -6.023  1.00  0.73           H  
ATOM    272 3HG2 ILE A  18      14.400   3.368  -4.336  1.00  0.73           H  
ATOM    273 1HD1 ILE A  18      17.876   5.999  -4.371  1.00  0.73           H  
ATOM    274 2HD1 ILE A  18      17.572   5.691  -6.079  1.00  0.73           H  
ATOM    275 3HD1 ILE A  18      16.239   6.061  -4.983  1.00  0.73           H  
ATOM    276  N   ILE A  19      15.477   0.681  -7.337  1.00  0.75           N  
ATOM    277  CA  ILE A  19      14.562  -0.200  -8.034  1.00  0.75           C  
ATOM    278  C   ILE A  19      14.565  -1.572  -7.352  1.00  0.75           C  
ATOM    279  O   ILE A  19      13.495  -2.134  -7.088  1.00  0.75           O  
ATOM    280  CB  ILE A  19      14.947  -0.306  -9.522  1.00  0.75           C  
ATOM    281  CG1 ILE A  19      14.695   1.019 -10.211  1.00  0.75           C  
ATOM    282  CG2 ILE A  19      14.116  -1.287 -10.179  1.00  0.75           C  
ATOM    283  CD1 ILE A  19      15.292   1.168 -11.574  1.00  0.75           C  
ATOM    284  H   ILE A  19      16.267   1.079  -7.840  1.00  0.75           H  
ATOM    285  HA  ILE A  19      13.558   0.216  -7.969  1.00  0.75           H  
ATOM    286  HB  ILE A  19      15.993  -0.569  -9.622  1.00  0.75           H  
ATOM    287 1HG1 ILE A  19      13.648   1.099 -10.316  1.00  0.75           H  
ATOM    288 2HG1 ILE A  19      15.040   1.820  -9.581  1.00  0.75           H  
ATOM    289 1HG2 ILE A  19      14.375  -1.327 -11.229  1.00  0.75           H  
ATOM    290 2HG2 ILE A  19      14.247  -2.265  -9.719  1.00  0.75           H  
ATOM    291 3HG2 ILE A  19      13.115  -0.959 -10.080  1.00  0.75           H  
ATOM    292 1HD1 ILE A  19      15.012   2.132 -11.991  1.00  0.75           H  
ATOM    293 2HD1 ILE A  19      16.367   1.105 -11.494  1.00  0.75           H  
ATOM    294 3HD1 ILE A  19      14.923   0.379 -12.213  1.00  0.75           H  
ATOM    295  N   ARG A  20      15.760  -2.085  -7.007  1.00  0.79           N  
ATOM    296  CA  ARG A  20      15.848  -3.362  -6.297  1.00  0.79           C  
ATOM    297  C   ARG A  20      15.159  -3.272  -4.934  1.00  0.79           C  
ATOM    298  O   ARG A  20      14.405  -4.174  -4.557  1.00  0.79           O  
ATOM    299  CB  ARG A  20      17.299  -3.770  -6.073  1.00  0.79           C  
ATOM    300  CG  ARG A  20      18.061  -4.166  -7.325  1.00  0.79           C  
ATOM    301  CD  ARG A  20      19.464  -4.522  -7.053  1.00  0.79           C  
ATOM    302  NE  ARG A  20      19.549  -5.764  -6.284  1.00  0.79           N  
ATOM    303  CZ  ARG A  20      20.687  -6.294  -5.769  1.00  0.79           C  
ATOM    304  NH1 ARG A  20      21.861  -5.727  -5.977  1.00  0.79           N  
ATOM    305  NH2 ARG A  20      20.625  -7.407  -5.048  1.00  0.79           N  
ATOM    306  H   ARG A  20      16.612  -1.585  -7.267  1.00  0.79           H  
ATOM    307  HA  ARG A  20      15.353  -4.119  -6.897  1.00  0.79           H  
ATOM    308 1HB  ARG A  20      17.838  -2.949  -5.613  1.00  0.79           H  
ATOM    309 2HB  ARG A  20      17.337  -4.609  -5.384  1.00  0.79           H  
ATOM    310 1HG  ARG A  20      17.602  -5.049  -7.748  1.00  0.79           H  
ATOM    311 2HG  ARG A  20      18.039  -3.352  -8.044  1.00  0.79           H  
ATOM    312 1HD  ARG A  20      19.995  -4.646  -7.982  1.00  0.79           H  
ATOM    313 2HD  ARG A  20      19.940  -3.729  -6.477  1.00  0.79           H  
ATOM    314  HE  ARG A  20      18.675  -6.266  -6.120  1.00  0.79           H  
ATOM    315 1HH1 ARG A  20      21.950  -4.904  -6.585  1.00  0.79           H  
ATOM    316 2HH1 ARG A  20      22.693  -6.135  -5.590  1.00  0.79           H  
ATOM    317 1HH2 ARG A  20      19.734  -7.858  -4.883  1.00  0.79           H  
ATOM    318 2HH2 ARG A  20      21.468  -7.806  -4.669  1.00  0.79           H  
ATOM    319  N   LEU A  21      15.350  -2.154  -4.221  1.00  0.83           N  
ATOM    320  CA  LEU A  21      14.689  -1.937  -2.938  1.00  0.83           C  
ATOM    321  C   LEU A  21      13.200  -1.990  -3.089  1.00  0.83           C  
ATOM    322  O   LEU A  21      12.510  -2.664  -2.323  1.00  0.83           O  
ATOM    323  CB  LEU A  21      14.991  -0.556  -2.359  1.00  0.83           C  
ATOM    324  CG  LEU A  21      14.192  -0.201  -1.117  1.00  0.83           C  
ATOM    325  CD1 LEU A  21      14.571  -1.094   0.045  1.00  0.83           C  
ATOM    326  CD2 LEU A  21      14.371   1.233  -0.852  1.00  0.83           C  
ATOM    327  H   LEU A  21      15.999  -1.446  -4.565  1.00  0.83           H  
ATOM    328  HA  LEU A  21      15.006  -2.713  -2.244  1.00  0.83           H  
ATOM    329 1HB  LEU A  21      16.052  -0.498  -2.120  1.00  0.83           H  
ATOM    330 2HB  LEU A  21      14.772   0.191  -3.094  1.00  0.83           H  
ATOM    331  HG  LEU A  21      13.135  -0.375  -1.318  1.00  0.83           H  
ATOM    332 1HD1 LEU A  21      13.966  -0.832   0.914  1.00  0.83           H  
ATOM    333 2HD1 LEU A  21      14.392  -2.136  -0.223  1.00  0.83           H  
ATOM    334 3HD1 LEU A  21      15.626  -0.953   0.281  1.00  0.83           H  
ATOM    335 1HD2 LEU A  21      13.763   1.518   0.002  1.00  0.83           H  
ATOM    336 2HD2 LEU A  21      15.419   1.447  -0.655  1.00  0.83           H  
ATOM    337 3HD2 LEU A  21      14.044   1.782  -1.734  1.00  0.83           H  
ATOM    338  N   CYS A  22      12.691  -1.243  -4.059  1.00  0.88           N  
ATOM    339  CA  CYS A  22      11.269  -1.141  -4.249  1.00  0.88           C  
ATOM    340  C   CYS A  22      10.692  -2.520  -4.480  1.00  0.88           C  
ATOM    341  O   CYS A  22       9.702  -2.905  -3.846  1.00  0.88           O  
ATOM    342  CB  CYS A  22      10.985  -0.251  -5.442  1.00  0.88           C  
ATOM    343  SG  CYS A  22      11.435   1.465  -5.163  1.00  0.88           S  
ATOM    344  H   CYS A  22      13.315  -0.716  -4.663  1.00  0.88           H  
ATOM    345  HA  CYS A  22      10.832  -0.690  -3.373  1.00  0.88           H  
ATOM    346 1HB  CYS A  22      11.537  -0.609  -6.312  1.00  0.88           H  
ATOM    347 2HB  CYS A  22       9.928  -0.289  -5.687  1.00  0.88           H  
ATOM    348  HG  CYS A  22      12.770   1.232  -5.122  1.00  0.88           H  
ATOM    349  N   ALA A  23      11.349  -3.303  -5.332  1.00  0.92           N  
ATOM    350  CA  ALA A  23      10.877  -4.644  -5.601  1.00  0.92           C  
ATOM    351  C   ALA A  23      10.910  -5.522  -4.354  1.00  0.92           C  
ATOM    352  O   ALA A  23       9.964  -6.269  -4.091  1.00  0.92           O  
ATOM    353  CB  ALA A  23      11.728  -5.266  -6.667  1.00  0.92           C  
ATOM    354  H   ALA A  23      12.169  -2.946  -5.828  1.00  0.92           H  
ATOM    355  HA  ALA A  23       9.846  -4.577  -5.948  1.00  0.92           H  
ATOM    356 1HB  ALA A  23      11.359  -6.265  -6.881  1.00  0.92           H  
ATOM    357 2HB  ALA A  23      11.706  -4.667  -7.563  1.00  0.92           H  
ATOM    358 3HB  ALA A  23      12.724  -5.306  -6.291  1.00  0.92           H  
ATOM    359  N   ASN A  24      11.978  -5.398  -3.557  1.00  0.94           N  
ATOM    360  CA  ASN A  24      12.152  -6.204  -2.353  1.00  0.94           C  
ATOM    361  C   ASN A  24      11.150  -5.858  -1.263  1.00  0.94           C  
ATOM    362  O   ASN A  24      10.695  -6.734  -0.523  1.00  0.94           O  
ATOM    363  CB  ASN A  24      13.547  -6.026  -1.789  1.00  0.94           C  
ATOM    364  CG  ASN A  24      14.645  -6.683  -2.597  1.00  0.94           C  
ATOM    365  OD1 ASN A  24      14.434  -7.613  -3.386  1.00  0.94           O  
ATOM    366  ND2 ASN A  24      15.847  -6.201  -2.388  1.00  0.94           N  
ATOM    367  H   ASN A  24      12.726  -4.756  -3.820  1.00  0.94           H  
ATOM    368  HA  ASN A  24      12.000  -7.250  -2.618  1.00  0.94           H  
ATOM    369 1HB  ASN A  24      13.763  -4.957  -1.726  1.00  0.94           H  
ATOM    370 2HB  ASN A  24      13.575  -6.418  -0.775  1.00  0.94           H  
ATOM    371 1HD2 ASN A  24      16.635  -6.584  -2.862  1.00  0.94           H  
ATOM    372 2HD2 ASN A  24      15.973  -5.453  -1.738  1.00  0.94           H  
ATOM    373  N   CYS A  25      10.800  -4.577  -1.160  1.00  0.92           N  
ATOM    374  CA  CYS A  25       9.874  -4.137  -0.131  1.00  0.92           C  
ATOM    375  C   CYS A  25       8.428  -4.126  -0.626  1.00  0.92           C  
ATOM    376  O   CYS A  25       7.500  -4.074   0.177  1.00  0.92           O  
ATOM    377  CB  CYS A  25      10.288  -2.763   0.409  1.00  0.92           C  
ATOM    378  SG  CYS A  25      10.171  -1.418  -0.754  1.00  0.92           S  
ATOM    379  H   CYS A  25      11.227  -3.893  -1.785  1.00  0.92           H  
ATOM    380  HA  CYS A  25       9.937  -4.838   0.700  1.00  0.92           H  
ATOM    381 1HB  CYS A  25       9.684  -2.533   1.268  1.00  0.92           H  
ATOM    382 2HB  CYS A  25      11.324  -2.813   0.744  1.00  0.92           H  
ATOM    383  HG  CYS A  25      11.080  -1.939  -1.617  1.00  0.92           H  
ATOM    384  N   GLY A  26       8.227  -4.258  -1.939  1.00  0.88           N  
ATOM    385  CA  GLY A  26       6.889  -4.271  -2.510  1.00  0.88           C  
ATOM    386  C   GLY A  26       6.328  -2.888  -2.836  1.00  0.88           C  
ATOM    387  O   GLY A  26       5.111  -2.731  -2.899  1.00  0.88           O  
ATOM    388  H   GLY A  26       9.021  -4.289  -2.575  1.00  0.88           H  
ATOM    389 1HA  GLY A  26       6.912  -4.871  -3.420  1.00  0.88           H  
ATOM    390 2HA  GLY A  26       6.216  -4.779  -1.820  1.00  0.88           H  
ATOM    391  N   ALA A  27       7.206  -1.891  -2.976  1.00  0.81           N  
ATOM    392  CA  ALA A  27       6.837  -0.504  -3.286  1.00  0.81           C  
ATOM    393  C   ALA A  27       6.861  -0.240  -4.787  1.00  0.81           C  
ATOM    394  O   ALA A  27       7.507  -0.964  -5.543  1.00  0.81           O  
ATOM    395  CB  ALA A  27       7.777   0.481  -2.601  1.00  0.81           C  
ATOM    396  H   ALA A  27       8.193  -2.132  -2.929  1.00  0.81           H  
ATOM    397  HA  ALA A  27       5.821  -0.336  -2.931  1.00  0.81           H  
ATOM    398 1HB  ALA A  27       7.466   1.501  -2.838  1.00  0.81           H  
ATOM    399 2HB  ALA A  27       7.749   0.337  -1.529  1.00  0.81           H  
ATOM    400 3HB  ALA A  27       8.781   0.325  -2.964  1.00  0.81           H  
ATOM    401  N   ASN A  28       6.163   0.813  -5.211  1.00  0.73           N  
ATOM    402  CA  ASN A  28       6.221   1.259  -6.612  1.00  0.73           C  
ATOM    403  C   ASN A  28       7.333   2.294  -6.744  1.00  0.73           C  
ATOM    404  O   ASN A  28       7.698   2.914  -5.741  1.00  0.73           O  
ATOM    405  CB  ASN A  28       4.918   1.886  -7.059  1.00  0.73           C  
ATOM    406  CG  ASN A  28       3.753   0.949  -7.131  1.00  0.73           C  
ATOM    407  OD1 ASN A  28       3.846  -0.173  -7.649  1.00  0.73           O  
ATOM    408  ND2 ASN A  28       2.638   1.388  -6.607  1.00  0.73           N  
ATOM    409  H   ASN A  28       5.616   1.335  -4.519  1.00  0.73           H  
ATOM    410  HA  ASN A  28       6.472   0.414  -7.259  1.00  0.73           H  
ATOM    411 1HB  ASN A  28       4.672   2.691  -6.382  1.00  0.73           H  
ATOM    412 2HB  ASN A  28       5.061   2.332  -8.045  1.00  0.73           H  
ATOM    413 1HD2 ASN A  28       1.818   0.823  -6.612  1.00  0.73           H  
ATOM    414 2HD2 ASN A  28       2.616   2.308  -6.154  1.00  0.73           H  
ATOM    415  N   LEU A  29       7.852   2.516  -7.959  1.00  0.67           N  
ATOM    416  CA  LEU A  29       8.866   3.567  -8.120  1.00  0.67           C  
ATOM    417  C   LEU A  29       8.520   4.557  -9.222  1.00  0.67           C  
ATOM    418  O   LEU A  29       8.255   4.159 -10.354  1.00  0.67           O  
ATOM    419  CB  LEU A  29      10.239   2.984  -8.437  1.00  0.67           C  
ATOM    420  CG  LEU A  29      11.370   4.026  -8.625  1.00  0.67           C  
ATOM    421  CD1 LEU A  29      11.601   4.758  -7.338  1.00  0.67           C  
ATOM    422  CD2 LEU A  29      12.600   3.334  -9.032  1.00  0.67           C  
ATOM    423  H   LEU A  29       7.549   1.967  -8.770  1.00  0.67           H  
ATOM    424  HA  LEU A  29       8.943   4.115  -7.188  1.00  0.67           H  
ATOM    425 1HB  LEU A  29      10.518   2.308  -7.663  1.00  0.67           H  
ATOM    426 2HB  LEU A  29      10.155   2.426  -9.351  1.00  0.67           H  
ATOM    427  HG  LEU A  29      11.091   4.755  -9.389  1.00  0.67           H  
ATOM    428 1HD1 LEU A  29      12.389   5.462  -7.488  1.00  0.67           H  
ATOM    429 2HD1 LEU A  29      10.705   5.274  -7.050  1.00  0.67           H  
ATOM    430 3HD1 LEU A  29      11.878   4.067  -6.561  1.00  0.67           H  
ATOM    431 1HD2 LEU A  29      13.406   4.041  -9.153  1.00  0.67           H  
ATOM    432 2HD2 LEU A  29      12.876   2.606  -8.270  1.00  0.67           H  
ATOM    433 3HD2 LEU A  29      12.406   2.845  -9.964  1.00  0.67           H  
ATOM    434  N   HIS A  30       8.538   5.839  -8.889  1.00  0.62           N  
ATOM    435  CA  HIS A  30       8.262   6.883  -9.860  1.00  0.62           C  
ATOM    436  C   HIS A  30       9.505   7.725 -10.112  1.00  0.62           C  
ATOM    437  O   HIS A  30      10.103   8.252  -9.174  1.00  0.62           O  
ATOM    438  CB  HIS A  30       7.198   7.841  -9.344  1.00  0.62           C  
ATOM    439  CG  HIS A  30       5.897   7.262  -9.033  1.00  0.62           C  
ATOM    440  ND1 HIS A  30       4.956   6.962  -9.985  1.00  0.62           N  
ATOM    441  CD2 HIS A  30       5.354   6.957  -7.845  1.00  0.62           C  
ATOM    442  CE1 HIS A  30       3.885   6.465  -9.386  1.00  0.62           C  
ATOM    443  NE2 HIS A  30       4.099   6.460  -8.083  1.00  0.62           N  
ATOM    444  H   HIS A  30       8.732   6.087  -7.924  1.00  0.62           H  
ATOM    445  HA  HIS A  30       7.932   6.451 -10.797  1.00  0.62           H  
ATOM    446 1HB  HIS A  30       7.563   8.297  -8.443  1.00  0.62           H  
ATOM    447 2HB  HIS A  30       7.057   8.638 -10.054  1.00  0.62           H  
ATOM    448  HD2 HIS A  30       5.841   7.092  -6.883  1.00  0.62           H  
ATOM    449  HE1 HIS A  30       2.993   6.129  -9.876  1.00  0.62           H  
ATOM    450  HE2 HIS A  30       3.442   6.137  -7.343  1.00  0.62           H  
ATOM    451  N   LEU A  31       9.890   7.865 -11.365  1.00  0.58           N  
ATOM    452  CA  LEU A  31      11.034   8.703 -11.672  1.00  0.58           C  
ATOM    453  C   LEU A  31      10.539   9.947 -12.392  1.00  0.58           C  
ATOM    454  O   LEU A  31       9.738   9.845 -13.325  1.00  0.58           O  
ATOM    455  CB  LEU A  31      12.019   7.948 -12.564  1.00  0.58           C  
ATOM    456  CG  LEU A  31      12.525   6.611 -12.032  1.00  0.58           C  
ATOM    457  CD1 LEU A  31      13.441   5.997 -13.050  1.00  0.58           C  
ATOM    458  CD2 LEU A  31      13.227   6.821 -10.750  1.00  0.58           C  
ATOM    459  H   LEU A  31       9.378   7.386 -12.101  1.00  0.58           H  
ATOM    460  HA  LEU A  31      11.533   9.005 -10.753  1.00  0.58           H  
ATOM    461 1HB  LEU A  31      11.548   7.766 -13.526  1.00  0.58           H  
ATOM    462 2HB  LEU A  31      12.880   8.582 -12.720  1.00  0.58           H  
ATOM    463  HG  LEU A  31      11.681   5.933 -11.882  1.00  0.58           H  
ATOM    464 1HD1 LEU A  31      13.798   5.030 -12.691  1.00  0.58           H  
ATOM    465 2HD1 LEU A  31      12.886   5.866 -13.968  1.00  0.58           H  
ATOM    466 3HD1 LEU A  31      14.291   6.658 -13.226  1.00  0.58           H  
ATOM    467 1HD2 LEU A  31      13.590   5.878 -10.385  1.00  0.58           H  
ATOM    468 2HD2 LEU A  31      14.058   7.484 -10.913  1.00  0.58           H  
ATOM    469 3HD2 LEU A  31      12.546   7.259 -10.020  1.00  0.58           H  
ATOM    470  N   ILE A  32      11.032  11.109 -11.988  1.00  0.57           N  
ATOM    471  CA  ILE A  32      10.622  12.327 -12.672  1.00  0.57           C  
ATOM    472  C   ILE A  32      11.768  12.808 -13.535  1.00  0.57           C  
ATOM    473  O   ILE A  32      12.867  13.080 -13.045  1.00  0.57           O  
ATOM    474  CB  ILE A  32      10.191  13.400 -11.682  1.00  0.57           C  
ATOM    475  CG1 ILE A  32       9.012  12.849 -10.816  1.00  0.57           C  
ATOM    476  CG2 ILE A  32       9.755  14.609 -12.442  1.00  0.57           C  
ATOM    477  CD1 ILE A  32       8.674  13.685  -9.609  1.00  0.57           C  
ATOM    478  H   ILE A  32      11.662  11.144 -11.184  1.00  0.57           H  
ATOM    479  HA  ILE A  32       9.779  12.113 -13.325  1.00  0.57           H  
ATOM    480  HB  ILE A  32      10.984  13.662 -11.057  1.00  0.57           H  
ATOM    481 1HG1 ILE A  32       8.124  12.777 -11.444  1.00  0.57           H  
ATOM    482 2HG1 ILE A  32       9.269  11.850 -10.462  1.00  0.57           H  
ATOM    483 1HG2 ILE A  32       9.432  15.378 -11.753  1.00  0.57           H  
ATOM    484 2HG2 ILE A  32      10.584  14.986 -13.046  1.00  0.57           H  
ATOM    485 3HG2 ILE A  32       8.933  14.320 -13.093  1.00  0.57           H  
ATOM    486 1HD1 ILE A  32       7.859  13.229  -9.071  1.00  0.57           H  
ATOM    487 2HD1 ILE A  32       9.541  13.737  -8.956  1.00  0.57           H  
ATOM    488 3HD1 ILE A  32       8.392  14.680  -9.920  1.00  0.57           H  
ATOM    489  N   GLU A  33      11.483  12.904 -14.820  1.00  0.56           N  
ATOM    490  CA  GLU A  33      12.431  13.243 -15.860  1.00  0.56           C  
ATOM    491  C   GLU A  33      12.786  14.728 -15.812  1.00  0.56           C  
ATOM    492  O   GLU A  33      12.043  15.514 -15.228  1.00  0.56           O  
ATOM    493  CB  GLU A  33      11.787  12.892 -17.206  1.00  0.56           C  
ATOM    494  CG  GLU A  33      11.440  11.415 -17.358  1.00  0.56           C  
ATOM    495  CD  GLU A  33      12.595  10.511 -17.514  1.00  0.56           C  
ATOM    496  OE1 GLU A  33      13.408  10.730 -18.383  1.00  0.56           O  
ATOM    497  OE2 GLU A  33      12.677   9.575 -16.754  1.00  0.56           O  
ATOM    498  H   GLU A  33      10.529  12.696 -15.115  1.00  0.56           H  
ATOM    499  HA  GLU A  33      13.324  12.644 -15.707  1.00  0.56           H  
ATOM    500 1HB  GLU A  33      10.864  13.459 -17.313  1.00  0.56           H  
ATOM    501 2HB  GLU A  33      12.428  13.173 -18.028  1.00  0.56           H  
ATOM    502 1HG  GLU A  33      10.888  11.101 -16.470  1.00  0.56           H  
ATOM    503 2HG  GLU A  33      10.775  11.300 -18.212  1.00  0.56           H  
ATOM    504  N   PRO A  34      13.929  15.121 -16.386  1.00  0.58           N  
ATOM    505  CA  PRO A  34      14.997  14.354 -17.026  1.00  0.58           C  
ATOM    506  C   PRO A  34      15.852  13.580 -16.044  1.00  0.58           C  
ATOM    507  O   PRO A  34      15.988  13.969 -14.893  1.00  0.58           O  
ATOM    508  CB  PRO A  34      15.819  15.455 -17.703  1.00  0.58           C  
ATOM    509  CG  PRO A  34      15.581  16.682 -16.854  1.00  0.58           C  
ATOM    510  CD  PRO A  34      14.148  16.563 -16.400  1.00  0.58           C  
ATOM    511  HA  PRO A  34      14.579  13.674 -17.781  1.00  0.58           H  
ATOM    512 1HB  PRO A  34      16.883  15.156 -17.733  1.00  0.58           H  
ATOM    513 2HB  PRO A  34      15.493  15.583 -18.744  1.00  0.58           H  
ATOM    514 1HG  PRO A  34      16.285  16.702 -16.003  1.00  0.58           H  
ATOM    515 2HG  PRO A  34      15.766  17.594 -17.438  1.00  0.58           H  
ATOM    516 1HD  PRO A  34      14.023  16.975 -15.387  1.00  0.58           H  
ATOM    517 2HD  PRO A  34      13.461  17.037 -17.117  1.00  0.58           H  
ATOM    518  N   LEU A  35      16.474  12.516 -16.509  1.00  0.60           N  
ATOM    519  CA  LEU A  35      17.423  11.780 -15.683  1.00  0.60           C  
ATOM    520  C   LEU A  35      18.824  12.127 -16.163  1.00  0.60           C  
ATOM    521  O   LEU A  35      19.002  12.521 -17.317  1.00  0.60           O  
ATOM    522  CB  LEU A  35      17.207  10.271 -15.802  1.00  0.60           C  
ATOM    523  CG  LEU A  35      15.813   9.744 -15.488  1.00  0.60           C  
ATOM    524  CD1 LEU A  35      15.774   8.217 -15.710  1.00  0.60           C  
ATOM    525  CD2 LEU A  35      15.453  10.100 -14.101  1.00  0.60           C  
ATOM    526  H   LEU A  35      16.307  12.205 -17.459  1.00  0.60           H  
ATOM    527  HA  LEU A  35      17.321  12.081 -14.639  1.00  0.60           H  
ATOM    528 1HB  LEU A  35      17.416   9.993 -16.821  1.00  0.60           H  
ATOM    529 2HB  LEU A  35      17.917   9.759 -15.152  1.00  0.60           H  
ATOM    530  HG  LEU A  35      15.101  10.198 -16.172  1.00  0.60           H  
ATOM    531 1HD1 LEU A  35      14.768   7.847 -15.509  1.00  0.60           H  
ATOM    532 2HD1 LEU A  35      16.045   7.994 -16.744  1.00  0.60           H  
ATOM    533 3HD1 LEU A  35      16.475   7.738 -15.044  1.00  0.60           H  
ATOM    534 1HD2 LEU A  35      14.455   9.742 -13.887  1.00  0.60           H  
ATOM    535 2HD2 LEU A  35      16.169   9.641 -13.420  1.00  0.60           H  
ATOM    536 3HD2 LEU A  35      15.480  11.189 -13.991  1.00  0.60           H  
ATOM    537  N   GLY A  36      19.835  11.908 -15.323  1.00  0.63           N  
ATOM    538  CA  GLY A  36      21.228  12.124 -15.733  1.00  0.63           C  
ATOM    539  C   GLY A  36      21.761  10.981 -16.611  1.00  0.63           C  
ATOM    540  O   GLY A  36      22.905  11.002 -17.063  1.00  0.63           O  
ATOM    541  H   GLY A  36      19.634  11.610 -14.366  1.00  0.63           H  
ATOM    542 1HA  GLY A  36      21.304  13.066 -16.275  1.00  0.63           H  
ATOM    543 2HA  GLY A  36      21.858  12.218 -14.850  1.00  0.63           H  
ATOM    544  N   PHE A  37      20.916   9.981 -16.827  1.00  0.68           N  
ATOM    545  CA  PHE A  37      21.221   8.798 -17.610  1.00  0.68           C  
ATOM    546  C   PHE A  37      19.951   8.228 -18.228  1.00  0.68           C  
ATOM    547  O   PHE A  37      18.886   8.283 -17.628  1.00  0.68           O  
ATOM    548  CB  PHE A  37      21.790   7.766 -16.655  1.00  0.68           C  
ATOM    549  CG  PHE A  37      20.792   7.529 -15.539  1.00  0.68           C  
ATOM    550  CD1 PHE A  37      19.845   6.532 -15.614  1.00  0.68           C  
ATOM    551  CD2 PHE A  37      20.791   8.346 -14.428  1.00  0.68           C  
ATOM    552  CE1 PHE A  37      18.925   6.360 -14.612  1.00  0.68           C  
ATOM    553  CE2 PHE A  37      19.874   8.176 -13.431  1.00  0.68           C  
ATOM    554  CZ  PHE A  37      18.938   7.185 -13.527  1.00  0.68           C  
ATOM    555  H   PHE A  37      20.002  10.059 -16.418  1.00  0.68           H  
ATOM    556  HA  PHE A  37      21.929   9.054 -18.398  1.00  0.68           H  
ATOM    557 1HB  PHE A  37      21.965   6.824 -17.177  1.00  0.68           H  
ATOM    558 2HB  PHE A  37      22.730   8.113 -16.229  1.00  0.68           H  
ATOM    559  HD1 PHE A  37      19.834   5.886 -16.473  1.00  0.68           H  
ATOM    560  HD2 PHE A  37      21.529   9.137 -14.356  1.00  0.68           H  
ATOM    561  HE1 PHE A  37      18.187   5.579 -14.682  1.00  0.68           H  
ATOM    562  HE2 PHE A  37      19.887   8.828 -12.567  1.00  0.68           H  
ATOM    563  HZ  PHE A  37      18.206   7.056 -12.748  1.00  0.68           H  
ATOM    564  N   ASP A  38      20.069   7.583 -19.378  1.00  0.73           N  
ATOM    565  CA  ASP A  38      18.910   6.894 -19.940  1.00  0.73           C  
ATOM    566  C   ASP A  38      18.483   5.752 -19.030  1.00  0.73           C  
ATOM    567  O   ASP A  38      19.338   4.994 -18.569  1.00  0.73           O  
ATOM    568  CB  ASP A  38      19.239   6.329 -21.321  1.00  0.73           C  
ATOM    569  CG  ASP A  38      19.407   7.404 -22.389  1.00  0.73           C  
ATOM    570  OD1 ASP A  38      19.072   8.539 -22.132  1.00  0.73           O  
ATOM    571  OD2 ASP A  38      19.875   7.077 -23.453  1.00  0.73           O  
ATOM    572  H   ASP A  38      20.954   7.568 -19.860  1.00  0.73           H  
ATOM    573  HA  ASP A  38      18.085   7.603 -20.023  1.00  0.73           H  
ATOM    574 1HB  ASP A  38      20.158   5.745 -21.265  1.00  0.73           H  
ATOM    575 2HB  ASP A  38      18.443   5.644 -21.628  1.00  0.73           H  
ATOM    576  N   LEU A  39      17.179   5.515 -18.862  1.00  0.77           N  
ATOM    577  CA  LEU A  39      16.796   4.365 -18.038  1.00  0.77           C  
ATOM    578  C   LEU A  39      16.782   3.111 -18.899  1.00  0.77           C  
ATOM    579  O   LEU A  39      15.733   2.552 -19.215  1.00  0.77           O  
ATOM    580  CB  LEU A  39      15.402   4.519 -17.414  1.00  0.77           C  
ATOM    581  CG  LEU A  39      15.090   3.485 -16.289  1.00  0.77           C  
ATOM    582  CD1 LEU A  39      15.943   3.809 -15.066  1.00  0.77           C  
ATOM    583  CD2 LEU A  39      13.625   3.495 -15.962  1.00  0.77           C  
ATOM    584  H   LEU A  39      16.487   6.129 -19.256  1.00  0.77           H  
ATOM    585  HA  LEU A  39      17.527   4.236 -17.243  1.00  0.77           H  
ATOM    586 1HB  LEU A  39      15.311   5.517 -16.993  1.00  0.77           H  
ATOM    587 2HB  LEU A  39      14.654   4.401 -18.195  1.00  0.77           H  
ATOM    588  HG  LEU A  39      15.368   2.486 -16.630  1.00  0.77           H  
ATOM    589 1HD1 LEU A  39      15.749   3.082 -14.279  1.00  0.77           H  
ATOM    590 2HD1 LEU A  39      16.993   3.767 -15.349  1.00  0.77           H  
ATOM    591 3HD1 LEU A  39      15.701   4.807 -14.704  1.00  0.77           H  
ATOM    592 1HD2 LEU A  39      13.429   2.763 -15.183  1.00  0.77           H  
ATOM    593 2HD2 LEU A  39      13.338   4.474 -15.625  1.00  0.77           H  
ATOM    594 3HD2 LEU A  39      13.056   3.235 -16.851  1.00  0.77           H  
ATOM    595  N   GLU A  40      17.974   2.697 -19.283  1.00  0.81           N  
ATOM    596  CA  GLU A  40      18.191   1.545 -20.132  1.00  0.81           C  
ATOM    597  C   GLU A  40      18.259   0.344 -19.233  1.00  0.81           C  
ATOM    598  O   GLU A  40      18.988   0.364 -18.239  1.00  0.81           O  
ATOM    599  CB  GLU A  40      19.481   1.699 -20.934  1.00  0.81           C  
ATOM    600  CG  GLU A  40      19.755   0.606 -21.956  1.00  0.81           C  
ATOM    601  CD  GLU A  40      21.039   0.831 -22.716  1.00  0.81           C  
ATOM    602  OE1 GLU A  40      21.690   1.838 -22.477  1.00  0.81           O  
ATOM    603  OE2 GLU A  40      21.366   0.019 -23.541  1.00  0.81           O  
ATOM    604  H   GLU A  40      18.762   3.254 -18.959  1.00  0.81           H  
ATOM    605  HA  GLU A  40      17.347   1.430 -20.813  1.00  0.81           H  
ATOM    606 1HB  GLU A  40      19.468   2.655 -21.458  1.00  0.81           H  
ATOM    607 2HB  GLU A  40      20.324   1.722 -20.248  1.00  0.81           H  
ATOM    608 1HG  GLU A  40      19.817  -0.346 -21.453  1.00  0.81           H  
ATOM    609 2HG  GLU A  40      18.923   0.561 -22.657  1.00  0.81           H  
ATOM    610  N   GLU A  41      17.581  -0.736 -19.589  1.00  0.84           N  
ATOM    611  CA  GLU A  41      17.617  -1.867 -18.683  1.00  0.84           C  
ATOM    612  C   GLU A  41      19.033  -2.352 -18.438  1.00  0.84           C  
ATOM    613  O   GLU A  41      19.343  -2.754 -17.332  1.00  0.84           O  
ATOM    614  CB  GLU A  41      16.762  -3.027 -19.184  1.00  0.84           C  
ATOM    615  CG  GLU A  41      15.263  -2.785 -19.117  1.00  0.84           C  
ATOM    616  CD  GLU A  41      14.459  -3.991 -19.532  1.00  0.84           C  
ATOM    617  OE1 GLU A  41      15.037  -5.052 -19.688  1.00  0.84           O  
ATOM    618  OE2 GLU A  41      13.269  -3.863 -19.682  1.00  0.84           O  
ATOM    619  H   GLU A  41      17.012  -0.744 -20.422  1.00  0.84           H  
ATOM    620  HA  GLU A  41      17.202  -1.547 -17.729  1.00  0.84           H  
ATOM    621 1HB  GLU A  41      17.026  -3.258 -20.216  1.00  0.84           H  
ATOM    622 2HB  GLU A  41      16.981  -3.891 -18.592  1.00  0.84           H  
ATOM    623 1HG  GLU A  41      14.995  -2.517 -18.093  1.00  0.84           H  
ATOM    624 2HG  GLU A  41      15.011  -1.941 -19.760  1.00  0.84           H  
ATOM    625  N   LYS A  42      19.926  -2.280 -19.412  1.00  0.86           N  
ATOM    626  CA  LYS A  42      21.291  -2.733 -19.164  1.00  0.86           C  
ATOM    627  C   LYS A  42      21.989  -1.914 -18.063  1.00  0.86           C  
ATOM    628  O   LYS A  42      22.788  -2.449 -17.283  1.00  0.86           O  
ATOM    629  CB  LYS A  42      22.121  -2.646 -20.441  1.00  0.86           C  
ATOM    630  CG  LYS A  42      21.745  -3.653 -21.519  1.00  0.86           C  
ATOM    631  CD  LYS A  42      22.610  -3.468 -22.763  1.00  0.86           C  
ATOM    632  CE  LYS A  42      22.237  -4.457 -23.858  1.00  0.86           C  
ATOM    633  NZ  LYS A  42      23.040  -4.242 -25.092  1.00  0.86           N  
ATOM    634  H   LYS A  42      19.660  -1.921 -20.319  1.00  0.86           H  
ATOM    635  HA  LYS A  42      21.253  -3.773 -18.836  1.00  0.86           H  
ATOM    636 1HB  LYS A  42      22.020  -1.645 -20.871  1.00  0.86           H  
ATOM    637 2HB  LYS A  42      23.173  -2.790 -20.201  1.00  0.86           H  
ATOM    638 1HG  LYS A  42      21.876  -4.665 -21.137  1.00  0.86           H  
ATOM    639 2HG  LYS A  42      20.699  -3.514 -21.791  1.00  0.86           H  
ATOM    640 1HD  LYS A  42      22.476  -2.449 -23.145  1.00  0.86           H  
ATOM    641 2HD  LYS A  42      23.659  -3.604 -22.504  1.00  0.86           H  
ATOM    642 1HE  LYS A  42      22.405  -5.470 -23.497  1.00  0.86           H  
ATOM    643 2HE  LYS A  42      21.180  -4.338 -24.100  1.00  0.86           H  
ATOM    644 1HZ  LYS A  42      22.765  -4.913 -25.796  1.00  0.86           H  
ATOM    645 2HZ  LYS A  42      22.877  -3.303 -25.436  1.00  0.86           H  
ATOM    646 3HZ  LYS A  42      24.020  -4.358 -24.882  1.00  0.86           H  
ATOM    647  N   LYS A  43      21.672  -0.611 -17.990  1.00  0.89           N  
ATOM    648  CA  LYS A  43      22.336   0.292 -17.055  1.00  0.89           C  
ATOM    649  C   LYS A  43      21.719   0.217 -15.671  1.00  0.89           C  
ATOM    650  O   LYS A  43      22.340   0.627 -14.680  1.00  0.89           O  
ATOM    651  CB  LYS A  43      22.310   1.721 -17.579  1.00  0.89           C  
ATOM    652  CG  LYS A  43      23.164   1.933 -18.840  1.00  0.89           C  
ATOM    653  CD  LYS A  43      23.155   3.393 -19.301  1.00  0.89           C  
ATOM    654  CE  LYS A  43      24.149   3.621 -20.458  1.00  0.89           C  
ATOM    655  NZ  LYS A  43      23.736   2.915 -21.717  1.00  0.89           N  
ATOM    656  H   LYS A  43      20.937  -0.235 -18.582  1.00  0.89           H  
ATOM    657  HA  LYS A  43      23.373  -0.018 -16.980  1.00  0.89           H  
ATOM    658 1HB  LYS A  43      21.279   1.994 -17.820  1.00  0.89           H  
ATOM    659 2HB  LYS A  43      22.658   2.402 -16.807  1.00  0.89           H  
ATOM    660 1HG  LYS A  43      24.189   1.625 -18.641  1.00  0.89           H  
ATOM    661 2HG  LYS A  43      22.765   1.313 -19.649  1.00  0.89           H  
ATOM    662 1HD  LYS A  43      22.147   3.653 -19.646  1.00  0.89           H  
ATOM    663 2HD  LYS A  43      23.415   4.045 -18.469  1.00  0.89           H  
ATOM    664 1HE  LYS A  43      24.220   4.688 -20.660  1.00  0.89           H  
ATOM    665 2HE  LYS A  43      25.128   3.252 -20.155  1.00  0.89           H  
ATOM    666 1HZ  LYS A  43      24.407   3.080 -22.442  1.00  0.89           H  
ATOM    667 2HZ  LYS A  43      23.665   1.918 -21.556  1.00  0.89           H  
ATOM    668 3HZ  LYS A  43      22.817   3.239 -22.045  1.00  0.89           H  
ATOM    669  N   VAL A  44      20.523  -0.357 -15.619  1.00  0.91           N  
ATOM    670  CA  VAL A  44      19.811  -0.607 -14.382  1.00  0.91           C  
ATOM    671  C   VAL A  44      20.157  -2.006 -13.854  1.00  0.91           C  
ATOM    672  O   VAL A  44      20.511  -2.175 -12.688  1.00  0.91           O  
ATOM    673  CB  VAL A  44      18.296  -0.531 -14.606  1.00  0.91           C  
ATOM    674  CG1 VAL A  44      17.622  -0.894 -13.362  1.00  0.91           C  
ATOM    675  CG2 VAL A  44      17.886   0.873 -15.037  1.00  0.91           C  
ATOM    676  H   VAL A  44      20.072  -0.597 -16.504  1.00  0.91           H  
ATOM    677  HA  VAL A  44      20.108   0.140 -13.645  1.00  0.91           H  
ATOM    678  HB  VAL A  44      18.013  -1.255 -15.371  1.00  0.91           H  
ATOM    679 1HG1 VAL A  44      16.543  -0.877 -13.507  1.00  0.91           H  
ATOM    680 2HG1 VAL A  44      17.945  -1.880 -13.080  1.00  0.91           H  
ATOM    681 3HG1 VAL A  44      17.901  -0.194 -12.605  1.00  0.91           H  
ATOM    682 1HG2 VAL A  44      16.808   0.895 -15.188  1.00  0.91           H  
ATOM    683 2HG2 VAL A  44      18.163   1.586 -14.259  1.00  0.91           H  
ATOM    684 3HG2 VAL A  44      18.386   1.138 -15.965  1.00  0.91           H  
ATOM    685  N   ARG A  45      20.080  -3.007 -14.739  1.00  0.95           N  
ATOM    686  CA  ARG A  45      20.311  -4.418 -14.425  1.00  0.95           C  
ATOM    687  C   ARG A  45      21.698  -4.664 -13.865  1.00  0.95           C  
ATOM    688  O   ARG A  45      21.849  -5.432 -12.909  1.00  0.95           O  
ATOM    689  CB  ARG A  45      20.076  -5.298 -15.653  1.00  0.95           C  
ATOM    690  CG  ARG A  45      18.584  -5.472 -16.051  1.00  0.95           C  
ATOM    691  CD  ARG A  45      18.415  -6.309 -17.282  1.00  0.95           C  
ATOM    692  NE  ARG A  45      17.003  -6.418 -17.696  1.00  0.95           N  
ATOM    693  CZ  ARG A  45      16.118  -7.297 -17.201  1.00  0.95           C  
ATOM    694  NH1 ARG A  45      16.474  -8.167 -16.278  1.00  0.95           N  
ATOM    695  NH2 ARG A  45      14.886  -7.271 -17.665  1.00  0.95           N  
ATOM    696  H   ARG A  45      19.815  -2.787 -15.684  1.00  0.95           H  
ATOM    697  HA  ARG A  45      19.586  -4.725 -13.684  1.00  0.95           H  
ATOM    698 1HB  ARG A  45      20.608  -4.880 -16.507  1.00  0.95           H  
ATOM    699 2HB  ARG A  45      20.483  -6.291 -15.466  1.00  0.95           H  
ATOM    700 1HG  ARG A  45      18.067  -5.977 -15.243  1.00  0.95           H  
ATOM    701 2HG  ARG A  45      18.115  -4.506 -16.211  1.00  0.95           H  
ATOM    702 1HD  ARG A  45      18.973  -5.852 -18.101  1.00  0.95           H  
ATOM    703 2HD  ARG A  45      18.795  -7.311 -17.094  1.00  0.95           H  
ATOM    704  HE  ARG A  45      16.638  -5.774 -18.423  1.00  0.95           H  
ATOM    705 1HH1 ARG A  45      17.428  -8.180 -15.931  1.00  0.95           H  
ATOM    706 2HH1 ARG A  45      15.800  -8.827 -15.921  1.00  0.95           H  
ATOM    707 1HH2 ARG A  45      14.653  -6.577 -18.397  1.00  0.95           H  
ATOM    708 2HH2 ARG A  45      14.186  -7.912 -17.322  1.00  0.95           H  
ATOM    709  N   ARG A  46      22.698  -3.910 -14.340  1.00  1.01           N  
ATOM    710  CA  ARG A  46      24.062  -4.035 -13.829  1.00  1.01           C  
ATOM    711  C   ARG A  46      24.171  -3.770 -12.314  1.00  1.01           C  
ATOM    712  O   ARG A  46      25.180  -4.110 -11.699  1.00  1.01           O  
ATOM    713  CB  ARG A  46      25.002  -3.103 -14.574  1.00  1.01           C  
ATOM    714  CG  ARG A  46      24.721  -1.654 -14.375  1.00  1.01           C  
ATOM    715  CD  ARG A  46      25.641  -0.803 -15.171  1.00  1.01           C  
ATOM    716  NE  ARG A  46      25.264   0.602 -15.127  1.00  1.01           N  
ATOM    717  CZ  ARG A  46      26.038   1.616 -15.567  1.00  1.01           C  
ATOM    718  NH1 ARG A  46      27.245   1.368 -16.032  1.00  1.01           N  
ATOM    719  NH2 ARG A  46      25.590   2.851 -15.540  1.00  1.01           N  
ATOM    720  H   ARG A  46      22.537  -3.285 -15.134  1.00  1.01           H  
ATOM    721  HA  ARG A  46      24.396  -5.055 -14.019  1.00  1.01           H  
ATOM    722 1HB  ARG A  46      26.028  -3.292 -14.267  1.00  1.01           H  
ATOM    723 2HB  ARG A  46      24.932  -3.300 -15.645  1.00  1.01           H  
ATOM    724 1HG  ARG A  46      23.708  -1.474 -14.692  1.00  1.01           H  
ATOM    725 2HG  ARG A  46      24.821  -1.390 -13.323  1.00  1.01           H  
ATOM    726 1HD  ARG A  46      26.653  -0.899 -14.784  1.00  1.01           H  
ATOM    727 2HD  ARG A  46      25.614  -1.128 -16.212  1.00  1.01           H  
ATOM    728  HE  ARG A  46      24.310   0.817 -14.795  1.00  1.01           H  
ATOM    729 1HH1 ARG A  46      27.593   0.420 -16.056  1.00  1.01           H  
ATOM    730 2HH1 ARG A  46      27.825   2.126 -16.363  1.00  1.01           H  
ATOM    731 1HH2 ARG A  46      24.663   3.043 -15.196  1.00  1.01           H  
ATOM    732 2HH2 ARG A  46      26.173   3.603 -15.875  1.00  1.01           H  
ATOM    733  N   ALA A  47      23.131  -3.178 -11.699  1.00  1.11           N  
ATOM    734  CA  ALA A  47      23.102  -2.906 -10.265  1.00  1.11           C  
ATOM    735  C   ALA A  47      22.728  -4.175  -9.466  1.00  1.11           C  
ATOM    736  O   ALA A  47      22.674  -4.137  -8.230  1.00  1.11           O  
ATOM    737  CB  ALA A  47      22.112  -1.787  -9.964  1.00  1.11           C  
ATOM    738  H   ALA A  47      22.307  -2.909 -12.237  1.00  1.11           H  
ATOM    739  HA  ALA A  47      24.099  -2.593  -9.959  1.00  1.11           H  
ATOM    740 1HB  ALA A  47      22.113  -1.571  -8.893  1.00  1.11           H  
ATOM    741 2HB  ALA A  47      22.395  -0.892 -10.516  1.00  1.11           H  
ATOM    742 3HB  ALA A  47      21.116  -2.101 -10.265  1.00  1.11           H  
ATOM    743  N   GLY A  48      22.454  -5.286 -10.179  1.00  1.26           N  
ATOM    744  CA  GLY A  48      22.071  -6.572  -9.588  1.00  1.26           C  
ATOM    745  C   GLY A  48      20.561  -6.786  -9.624  1.00  1.26           C  
ATOM    746  O   GLY A  48      19.993  -7.452  -8.756  1.00  1.26           O  
ATOM    747  H   GLY A  48      22.507  -5.238 -11.192  1.00  1.26           H  
ATOM    748 1HA  GLY A  48      22.561  -7.375 -10.139  1.00  1.26           H  
ATOM    749 2HA  GLY A  48      22.431  -6.626  -8.565  1.00  1.26           H  
ATOM    750  N   LEU A  49      19.905  -6.175 -10.603  1.00  1.42           N  
ATOM    751  CA  LEU A  49      18.457  -6.282 -10.715  1.00  1.42           C  
ATOM    752  C   LEU A  49      18.005  -7.272 -11.773  1.00  1.42           C  
ATOM    753  O   LEU A  49      17.994  -6.966 -12.962  1.00  1.42           O  
ATOM    754  CB  LEU A  49      17.861  -4.920 -11.077  1.00  1.42           C  
ATOM    755  CG  LEU A  49      16.362  -4.870 -11.242  1.00  1.42           C  
ATOM    756  CD1 LEU A  49      15.680  -5.159  -9.949  1.00  1.42           C  
ATOM    757  CD2 LEU A  49      16.016  -3.561 -11.746  1.00  1.42           C  
ATOM    758  H   LEU A  49      20.446  -5.686 -11.313  1.00  1.42           H  
ATOM    759  HA  LEU A  49      18.060  -6.604  -9.753  1.00  1.42           H  
ATOM    760 1HB  LEU A  49      18.130  -4.210 -10.305  1.00  1.42           H  
ATOM    761 2HB  LEU A  49      18.292  -4.577 -11.989  1.00  1.42           H  
ATOM    762  HG  LEU A  49      16.047  -5.628 -11.950  1.00  1.42           H  
ATOM    763 1HD1 LEU A  49      14.600  -5.126 -10.081  1.00  1.42           H  
ATOM    764 2HD1 LEU A  49      15.982  -6.138  -9.612  1.00  1.42           H  
ATOM    765 3HD1 LEU A  49      15.964  -4.417  -9.228  1.00  1.42           H  
ATOM    766 1HD2 LEU A  49      14.967  -3.487 -11.875  1.00  1.42           H  
ATOM    767 2HD2 LEU A  49      16.353  -2.804 -11.040  1.00  1.42           H  
ATOM    768 3HD2 LEU A  49      16.500  -3.428 -12.694  1.00  1.42           H  
ATOM    769  N   ASP A  50      17.551  -8.430 -11.327  1.00  1.57           N  
ATOM    770  CA  ASP A  50      17.062  -9.476 -12.220  1.00  1.57           C  
ATOM    771  C   ASP A  50      15.539  -9.520 -12.165  1.00  1.57           C  
ATOM    772  O   ASP A  50      14.908 -10.477 -12.612  1.00  1.57           O  
ATOM    773  CB  ASP A  50      17.629 -10.837 -11.816  1.00  1.57           C  
ATOM    774  CG  ASP A  50      19.149 -10.928 -11.980  1.00  1.57           C  
ATOM    775  OD1 ASP A  50      19.652 -10.475 -12.981  1.00  1.57           O  
ATOM    776  OD2 ASP A  50      19.788 -11.451 -11.098  1.00  1.57           O  
ATOM    777  H   ASP A  50      17.585  -8.610 -10.330  1.00  1.57           H  
ATOM    778  HA  ASP A  50      17.369  -9.249 -13.240  1.00  1.57           H  
ATOM    779 1HB  ASP A  50      17.382 -11.037 -10.775  1.00  1.57           H  
ATOM    780 2HB  ASP A  50      17.165 -11.617 -12.418  1.00  1.57           H  
ATOM    781  N   TYR A  51      14.963  -8.484 -11.573  1.00  1.64           N  
ATOM    782  CA  TYR A  51      13.537  -8.415 -11.314  1.00  1.64           C  
ATOM    783  C   TYR A  51      12.891  -7.032 -11.517  1.00  1.64           C  
ATOM    784  O   TYR A  51      11.969  -6.631 -10.799  1.00  1.64           O  
ATOM    785  CB  TYR A  51      13.324  -9.031  -9.936  1.00  1.64           C  
ATOM    786  CG  TYR A  51      14.275  -8.537  -8.847  1.00  1.64           C  
ATOM    787  CD1 TYR A  51      13.973  -7.458  -8.085  1.00  1.64           C  
ATOM    788  CD2 TYR A  51      15.490  -9.200  -8.642  1.00  1.64           C  
ATOM    789  CE1 TYR A  51      14.855  -7.040  -7.088  1.00  1.64           C  
ATOM    790  CE2 TYR A  51      16.372  -8.767  -7.664  1.00  1.64           C  
ATOM    791  CZ  TYR A  51      16.041  -7.692  -6.885  1.00  1.64           C  
ATOM    792  OH  TYR A  51      16.873  -7.253  -5.883  1.00  1.64           O  
ATOM    793  H   TYR A  51      15.552  -7.727 -11.262  1.00  1.64           H  
ATOM    794  HA  TYR A  51      13.047  -9.081 -12.024  1.00  1.64           H  
ATOM    795 1HB  TYR A  51      12.318  -8.806  -9.616  1.00  1.64           H  
ATOM    796 2HB  TYR A  51      13.414 -10.116 -10.004  1.00  1.64           H  
ATOM    797  HD1 TYR A  51      13.043  -6.947  -8.254  1.00  1.64           H  
ATOM    798  HD2 TYR A  51      15.744 -10.064  -9.251  1.00  1.64           H  
ATOM    799  HE1 TYR A  51      14.623  -6.199  -6.463  1.00  1.64           H  
ATOM    800  HE2 TYR A  51      17.317  -9.290  -7.504  1.00  1.64           H  
ATOM    801  HH  TYR A  51      16.344  -6.753  -5.243  1.00  1.64           H  
ATOM    802  N   HIS A  52      13.325  -6.344 -12.573  1.00  1.60           N  
ATOM    803  CA  HIS A  52      12.801  -5.023 -12.956  1.00  1.60           C  
ATOM    804  C   HIS A  52      11.294  -5.111 -13.201  1.00  1.60           C  
ATOM    805  O   HIS A  52      10.541  -4.178 -12.925  1.00  1.60           O  
ATOM    806  CB  HIS A  52      13.535  -4.518 -14.218  1.00  1.60           C  
ATOM    807  CG  HIS A  52      13.259  -3.074 -14.638  1.00  1.60           C  
ATOM    808  ND1 HIS A  52      13.687  -1.987 -13.901  1.00  1.60           N  
ATOM    809  CD2 HIS A  52      12.642  -2.567 -15.729  1.00  1.60           C  
ATOM    810  CE1 HIS A  52      13.342  -0.870 -14.525  1.00  1.60           C  
ATOM    811  NE2 HIS A  52      12.704  -1.195 -15.632  1.00  1.60           N  
ATOM    812  H   HIS A  52      14.071  -6.744 -13.125  1.00  1.60           H  
ATOM    813  HA  HIS A  52      12.955  -4.313 -12.149  1.00  1.60           H  
ATOM    814 1HB  HIS A  52      14.608  -4.632 -14.086  1.00  1.60           H  
ATOM    815 2HB  HIS A  52      13.255  -5.154 -15.061  1.00  1.60           H  
ATOM    816  HD2 HIS A  52      12.187  -3.141 -16.540  1.00  1.60           H  
ATOM    817  HE1 HIS A  52      13.547   0.144 -14.189  1.00  1.60           H  
ATOM    818  HE2 HIS A  52      12.325  -0.548 -16.311  1.00  1.60           H  
ATOM    819  N   ASP A  53      10.853  -6.266 -13.693  1.00  1.45           N  
ATOM    820  CA  ASP A  53       9.453  -6.544 -13.979  1.00  1.45           C  
ATOM    821  C   ASP A  53       8.569  -6.495 -12.725  1.00  1.45           C  
ATOM    822  O   ASP A  53       7.358  -6.291 -12.822  1.00  1.45           O  
ATOM    823  CB  ASP A  53       9.322  -7.926 -14.618  1.00  1.45           C  
ATOM    824  CG  ASP A  53       9.867  -7.992 -16.046  1.00  1.45           C  
ATOM    825  OD1 ASP A  53      10.132  -6.962 -16.621  1.00  1.45           O  
ATOM    826  OD2 ASP A  53      10.021  -9.081 -16.544  1.00  1.45           O  
ATOM    827  H   ASP A  53      11.530  -6.985 -13.885  1.00  1.45           H  
ATOM    828  HA  ASP A  53       9.091  -5.792 -14.681  1.00  1.45           H  
ATOM    829 1HB  ASP A  53       9.851  -8.657 -14.005  1.00  1.45           H  
ATOM    830 2HB  ASP A  53       8.271  -8.216 -14.630  1.00  1.45           H  
ATOM    831  N   LEU A  54       9.162  -6.724 -11.548  1.00  1.24           N  
ATOM    832  CA  LEU A  54       8.403  -6.728 -10.308  1.00  1.24           C  
ATOM    833  C   LEU A  54       8.467  -5.359  -9.657  1.00  1.24           C  
ATOM    834  O   LEU A  54       7.577  -4.973  -8.903  1.00  1.24           O  
ATOM    835  CB  LEU A  54       8.961  -7.776  -9.351  1.00  1.24           C  
ATOM    836  CG  LEU A  54       8.935  -9.205  -9.881  1.00  1.24           C  
ATOM    837  CD1 LEU A  54       9.546 -10.139  -8.845  1.00  1.24           C  
ATOM    838  CD2 LEU A  54       7.505  -9.589 -10.219  1.00  1.24           C  
ATOM    839  H   LEU A  54      10.166  -6.861 -11.493  1.00  1.24           H  
ATOM    840  HA  LEU A  54       7.364  -6.962 -10.530  1.00  1.24           H  
ATOM    841 1HB  LEU A  54       9.999  -7.519  -9.128  1.00  1.24           H  
ATOM    842 2HB  LEU A  54       8.391  -7.745  -8.424  1.00  1.24           H  
ATOM    843  HG  LEU A  54       9.547  -9.264 -10.784  1.00  1.24           H  
ATOM    844 1HD1 LEU A  54       9.544 -11.158  -9.230  1.00  1.24           H  
ATOM    845 2HD1 LEU A  54      10.563  -9.840  -8.629  1.00  1.24           H  
ATOM    846 3HD1 LEU A  54       8.958 -10.096  -7.930  1.00  1.24           H  
ATOM    847 1HD2 LEU A  54       7.483 -10.607 -10.610  1.00  1.24           H  
ATOM    848 2HD2 LEU A  54       6.890  -9.533  -9.321  1.00  1.24           H  
ATOM    849 3HD2 LEU A  54       7.113  -8.902 -10.973  1.00  1.24           H  
ATOM    850  N   ALA A  55       9.543  -4.633  -9.957  1.00  1.02           N  
ATOM    851  CA  ALA A  55       9.800  -3.302  -9.414  1.00  1.02           C  
ATOM    852  C   ALA A  55       8.726  -2.271  -9.762  1.00  1.02           C  
ATOM    853  O   ALA A  55       8.531  -1.308  -9.026  1.00  1.02           O  
ATOM    854  CB  ALA A  55      11.123  -2.799  -9.905  1.00  1.02           C  
ATOM    855  H   ALA A  55      10.242  -5.054 -10.568  1.00  1.02           H  
ATOM    856  HA  ALA A  55       9.831  -3.391  -8.330  1.00  1.02           H  
ATOM    857 1HB  ALA A  55      11.281  -1.840  -9.435  1.00  1.02           H  
ATOM    858 2HB  ALA A  55      11.917  -3.492  -9.626  1.00  1.02           H  
ATOM    859 3HB  ALA A  55      11.106  -2.689 -10.984  1.00  1.02           H  
ATOM    860  N   ARG A  56       8.078  -2.420 -10.923  1.00  0.85           N  
ATOM    861  CA  ARG A  56       7.033  -1.475 -11.345  1.00  0.85           C  
ATOM    862  C   ARG A  56       7.491  -0.013 -11.417  1.00  0.85           C  
ATOM    863  O   ARG A  56       6.986   0.858 -10.693  1.00  0.85           O  
ATOM    864  CB  ARG A  56       5.808  -1.599 -10.445  1.00  0.85           C  
ATOM    865  CG  ARG A  56       5.144  -2.980 -10.486  1.00  0.85           C  
ATOM    866  CD  ARG A  56       3.943  -3.059  -9.618  1.00  0.85           C  
ATOM    867  NE  ARG A  56       4.290  -2.878  -8.225  1.00  0.85           N  
ATOM    868  CZ  ARG A  56       4.763  -3.852  -7.421  1.00  0.85           C  
ATOM    869  NH1 ARG A  56       4.921  -5.071  -7.890  1.00  0.85           N  
ATOM    870  NH2 ARG A  56       5.074  -3.593  -6.171  1.00  0.85           N  
ATOM    871  H   ARG A  56       8.299  -3.222 -11.501  1.00  0.85           H  
ATOM    872  HA  ARG A  56       6.720  -1.768 -12.347  1.00  0.85           H  
ATOM    873 1HB  ARG A  56       6.068  -1.388  -9.408  1.00  0.85           H  
ATOM    874 2HB  ARG A  56       5.062  -0.864 -10.742  1.00  0.85           H  
ATOM    875 1HG  ARG A  56       4.842  -3.203 -11.508  1.00  0.85           H  
ATOM    876 2HG  ARG A  56       5.849  -3.730 -10.154  1.00  0.85           H  
ATOM    877 1HD  ARG A  56       3.239  -2.276  -9.896  1.00  0.85           H  
ATOM    878 2HD  ARG A  56       3.472  -4.033  -9.730  1.00  0.85           H  
ATOM    879  HE  ARG A  56       4.184  -1.940  -7.841  1.00  0.85           H  
ATOM    880 1HH1 ARG A  56       4.703  -5.275  -8.854  1.00  0.85           H  
ATOM    881 2HH1 ARG A  56       5.290  -5.795  -7.295  1.00  0.85           H  
ATOM    882 1HH2 ARG A  56       4.962  -2.650  -5.806  1.00  0.85           H  
ATOM    883 2HH2 ARG A  56       5.432  -4.328  -5.585  1.00  0.85           H  
ATOM    884  N   VAL A  57       8.483   0.240 -12.272  1.00  0.73           N  
ATOM    885  CA  VAL A  57       9.030   1.584 -12.411  1.00  0.73           C  
ATOM    886  C   VAL A  57       8.252   2.388 -13.466  1.00  0.73           C  
ATOM    887  O   VAL A  57       8.102   1.950 -14.609  1.00  0.73           O  
ATOM    888  CB  VAL A  57      10.507   1.511 -12.821  1.00  0.73           C  
ATOM    889  CG1 VAL A  57      11.090   2.933 -12.953  1.00  0.73           C  
ATOM    890  CG2 VAL A  57      11.249   0.656 -11.821  1.00  0.73           C  
ATOM    891  H   VAL A  57       8.861  -0.515 -12.827  1.00  0.73           H  
ATOM    892  HA  VAL A  57       8.953   2.090 -11.453  1.00  0.73           H  
ATOM    893  HB  VAL A  57      10.585   1.045 -13.803  1.00  0.73           H  
ATOM    894 1HG1 VAL A  57      12.129   2.874 -13.250  1.00  0.73           H  
ATOM    895 2HG1 VAL A  57      10.531   3.500 -13.698  1.00  0.73           H  
ATOM    896 3HG1 VAL A  57      11.018   3.441 -11.989  1.00  0.73           H  
ATOM    897 1HG2 VAL A  57      12.283   0.578 -12.118  1.00  0.73           H  
ATOM    898 2HG2 VAL A  57      11.185   1.088 -10.841  1.00  0.73           H  
ATOM    899 3HG2 VAL A  57      10.806  -0.338 -11.800  1.00  0.73           H  
ATOM    900  N   THR A  58       7.776   3.560 -13.060  1.00  0.66           N  
ATOM    901  CA  THR A  58       6.997   4.489 -13.875  1.00  0.66           C  
ATOM    902  C   THR A  58       7.778   5.787 -14.071  1.00  0.66           C  
ATOM    903  O   THR A  58       8.399   6.270 -13.129  1.00  0.66           O  
ATOM    904  CB  THR A  58       5.633   4.798 -13.203  1.00  0.66           C  
ATOM    905  OG1 THR A  58       4.883   3.581 -13.061  1.00  0.66           O  
ATOM    906  CG2 THR A  58       4.815   5.800 -14.025  1.00  0.66           C  
ATOM    907  H   THR A  58       7.952   3.813 -12.092  1.00  0.66           H  
ATOM    908  HA  THR A  58       6.820   4.041 -14.853  1.00  0.66           H  
ATOM    909  HB  THR A  58       5.814   5.218 -12.210  1.00  0.66           H  
ATOM    910  HG1 THR A  58       5.285   3.034 -12.376  1.00  0.66           H  
ATOM    911 1HG2 THR A  58       3.868   5.995 -13.518  1.00  0.66           H  
ATOM    912 2HG2 THR A  58       5.363   6.733 -14.126  1.00  0.66           H  
ATOM    913 3HG2 THR A  58       4.620   5.391 -15.012  1.00  0.66           H  
ATOM    914  N   ARG A  59       7.794   6.317 -15.291  1.00  0.61           N  
ATOM    915  CA  ARG A  59       8.490   7.578 -15.557  1.00  0.61           C  
ATOM    916  C   ARG A  59       7.470   8.683 -15.830  1.00  0.61           C  
ATOM    917  O   ARG A  59       6.434   8.427 -16.449  1.00  0.61           O  
ATOM    918  CB  ARG A  59       9.433   7.418 -16.749  1.00  0.61           C  
ATOM    919  CG  ARG A  59      10.587   6.394 -16.525  1.00  0.61           C  
ATOM    920  CD  ARG A  59      11.365   6.060 -17.784  1.00  0.61           C  
ATOM    921  NE  ARG A  59      12.219   7.140 -18.272  1.00  0.61           N  
ATOM    922  CZ  ARG A  59      12.893   7.097 -19.453  1.00  0.61           C  
ATOM    923  NH1 ARG A  59      12.793   6.030 -20.224  1.00  0.61           N  
ATOM    924  NH2 ARG A  59      13.653   8.119 -19.839  1.00  0.61           N  
ATOM    925  H   ARG A  59       7.288   5.859 -16.036  1.00  0.61           H  
ATOM    926  HA  ARG A  59       9.078   7.854 -14.684  1.00  0.61           H  
ATOM    927 1HB  ARG A  59       8.870   7.108 -17.625  1.00  0.61           H  
ATOM    928 2HB  ARG A  59       9.895   8.385 -16.975  1.00  0.61           H  
ATOM    929 1HG  ARG A  59      11.294   6.823 -15.813  1.00  0.61           H  
ATOM    930 2HG  ARG A  59      10.185   5.468 -16.113  1.00  0.61           H  
ATOM    931 1HD  ARG A  59      11.991   5.204 -17.600  1.00  0.61           H  
ATOM    932 2HD  ARG A  59      10.657   5.814 -18.573  1.00  0.61           H  
ATOM    933  HE  ARG A  59      12.331   7.983 -17.688  1.00  0.61           H  
ATOM    934 1HH1 ARG A  59      12.219   5.250 -19.934  1.00  0.61           H  
ATOM    935 2HH1 ARG A  59      13.288   5.991 -21.103  1.00  0.61           H  
ATOM    936 1HH2 ARG A  59      13.722   8.967 -19.247  1.00  0.61           H  
ATOM    937 2HH2 ARG A  59      14.143   8.084 -20.717  1.00  0.61           H  
ATOM    938  N   HIS A  60       7.787   9.911 -15.411  1.00  0.59           N  
ATOM    939  CA  HIS A  60       6.907  11.062 -15.620  1.00  0.59           C  
ATOM    940  C   HIS A  60       7.666  12.234 -16.231  1.00  0.59           C  
ATOM    941  O   HIS A  60       8.806  12.506 -15.868  1.00  0.59           O  
ATOM    942  CB  HIS A  60       6.339  11.522 -14.281  1.00  0.59           C  
ATOM    943  CG  HIS A  60       5.622  10.465 -13.546  1.00  0.59           C  
ATOM    944  ND1 HIS A  60       4.304  10.162 -13.764  1.00  0.59           N  
ATOM    945  CD2 HIS A  60       6.051   9.625 -12.583  1.00  0.59           C  
ATOM    946  CE1 HIS A  60       3.949   9.178 -12.959  1.00  0.59           C  
ATOM    947  NE2 HIS A  60       4.988   8.838 -12.229  1.00  0.59           N  
ATOM    948  H   HIS A  60       8.641  10.026 -14.867  1.00  0.59           H  
ATOM    949  HA  HIS A  60       6.089  10.794 -16.288  1.00  0.59           H  
ATOM    950 1HB  HIS A  60       7.152  11.884 -13.648  1.00  0.59           H  
ATOM    951 2HB  HIS A  60       5.655  12.358 -14.436  1.00  0.59           H  
ATOM    952  HD2 HIS A  60       7.060   9.591 -12.169  1.00  0.59           H  
ATOM    953  HE1 HIS A  60       2.981   8.726 -12.907  1.00  0.59           H  
ATOM    954  HE2 HIS A  60       4.997   8.100 -11.509  1.00  0.59           H  
ATOM    955  N   LYS A  61       7.015  12.976 -17.125  1.00  0.58           N  
ATOM    956  CA  LYS A  61       7.672  14.124 -17.762  1.00  0.58           C  
ATOM    957  C   LYS A  61       8.085  15.220 -16.781  1.00  0.58           C  
ATOM    958  O   LYS A  61       9.084  15.906 -16.995  1.00  0.58           O  
ATOM    959  CB  LYS A  61       6.767  14.720 -18.833  1.00  0.58           C  
ATOM    960  CG  LYS A  61       6.594  13.843 -20.069  1.00  0.58           C  
ATOM    961  CD  LYS A  61       5.668  14.496 -21.090  1.00  0.58           C  
ATOM    962  CE  LYS A  61       5.492  13.620 -22.325  1.00  0.58           C  
ATOM    963  NZ  LYS A  61       4.557  14.231 -23.309  1.00  0.58           N  
ATOM    964  H   LYS A  61       6.071  12.727 -17.387  1.00  0.58           H  
ATOM    965  HA  LYS A  61       8.579  13.763 -18.247  1.00  0.58           H  
ATOM    966 1HB  LYS A  61       5.779  14.908 -18.409  1.00  0.58           H  
ATOM    967 2HB  LYS A  61       7.171  15.681 -19.152  1.00  0.58           H  
ATOM    968 1HG  LYS A  61       7.568  13.671 -20.530  1.00  0.58           H  
ATOM    969 2HG  LYS A  61       6.177  12.881 -19.775  1.00  0.58           H  
ATOM    970 1HD  LYS A  61       4.691  14.669 -20.636  1.00  0.58           H  
ATOM    971 2HD  LYS A  61       6.083  15.456 -21.395  1.00  0.58           H  
ATOM    972 1HE  LYS A  61       6.462  13.477 -22.801  1.00  0.58           H  
ATOM    973 2HE  LYS A  61       5.101  12.649 -22.022  1.00  0.58           H  
ATOM    974 1HZ  LYS A  61       4.467  13.624 -24.112  1.00  0.58           H  
ATOM    975 2HZ  LYS A  61       3.651  14.357 -22.880  1.00  0.58           H  
ATOM    976 3HZ  LYS A  61       4.916  15.127 -23.605  1.00  0.58           H  
ATOM    977  N   ASN A  62       7.289  15.417 -15.735  1.00  0.57           N  
ATOM    978  CA  ASN A  62       7.586  16.429 -14.728  1.00  0.57           C  
ATOM    979  C   ASN A  62       6.829  16.198 -13.419  1.00  0.57           C  
ATOM    980  O   ASN A  62       5.977  15.309 -13.329  1.00  0.57           O  
ATOM    981  CB  ASN A  62       7.343  17.825 -15.292  1.00  0.57           C  
ATOM    982  CG  ASN A  62       5.947  18.042 -15.833  1.00  0.57           C  
ATOM    983  OD1 ASN A  62       4.921  17.800 -15.185  1.00  0.57           O  
ATOM    984  ND2 ASN A  62       5.896  18.510 -17.060  1.00  0.57           N  
ATOM    985  H   ASN A  62       6.482  14.828 -15.632  1.00  0.57           H  
ATOM    986  HA  ASN A  62       8.651  16.364 -14.496  1.00  0.57           H  
ATOM    987 1HB  ASN A  62       7.522  18.563 -14.514  1.00  0.57           H  
ATOM    988 2HB  ASN A  62       8.058  18.029 -16.088  1.00  0.57           H  
ATOM    989 1HD2 ASN A  62       5.011  18.683 -17.494  1.00  0.57           H  
ATOM    990 2HD2 ASN A  62       6.745  18.697 -17.560  1.00  0.57           H  
ATOM    991  N   TYR A  63       7.106  17.043 -12.423  1.00  0.56           N  
ATOM    992  CA  TYR A  63       6.449  16.961 -11.121  1.00  0.56           C  
ATOM    993  C   TYR A  63       4.937  17.099 -11.210  1.00  0.56           C  
ATOM    994  O   TYR A  63       4.210  16.353 -10.560  1.00  0.56           O  
ATOM    995  CB  TYR A  63       7.079  17.933 -10.124  1.00  0.56           C  
ATOM    996  CG  TYR A  63       6.408  17.963  -8.760  1.00  0.56           C  
ATOM    997  CD1 TYR A  63       6.513  16.879  -7.895  1.00  0.56           C  
ATOM    998  CD2 TYR A  63       5.743  19.103  -8.350  1.00  0.56           C  
ATOM    999  CE1 TYR A  63       5.915  16.934  -6.649  1.00  0.56           C  
ATOM   1000  CE2 TYR A  63       5.177  19.159  -7.102  1.00  0.56           C  
ATOM   1001  CZ  TYR A  63       5.251  18.077  -6.254  1.00  0.56           C  
ATOM   1002  OH  TYR A  63       4.670  18.140  -5.005  1.00  0.56           O  
ATOM   1003  H   TYR A  63       7.811  17.751 -12.567  1.00  0.56           H  
ATOM   1004  HA  TYR A  63       6.639  15.967 -10.725  1.00  0.56           H  
ATOM   1005 1HB  TYR A  63       8.114  17.663  -9.970  1.00  0.56           H  
ATOM   1006 2HB  TYR A  63       7.061  18.941 -10.536  1.00  0.56           H  
ATOM   1007  HD1 TYR A  63       7.050  15.983  -8.202  1.00  0.56           H  
ATOM   1008  HD2 TYR A  63       5.674  19.963  -9.015  1.00  0.56           H  
ATOM   1009  HE1 TYR A  63       5.971  16.098  -5.977  1.00  0.56           H  
ATOM   1010  HE2 TYR A  63       4.657  20.063  -6.781  1.00  0.56           H  
ATOM   1011  HH  TYR A  63       4.375  19.055  -4.827  1.00  0.56           H  
ATOM   1012  N   GLN A  64       4.435  18.064 -11.970  1.00  0.56           N  
ATOM   1013  CA  GLN A  64       2.985  18.164 -12.032  1.00  0.56           C  
ATOM   1014  C   GLN A  64       2.389  16.919 -12.693  1.00  0.56           C  
ATOM   1015  O   GLN A  64       1.343  16.441 -12.268  1.00  0.56           O  
ATOM   1016  CB  GLN A  64       2.549  19.414 -12.784  1.00  0.56           C  
ATOM   1017  CG  GLN A  64       1.034  19.664 -12.752  1.00  0.56           C  
ATOM   1018  CD  GLN A  64       0.500  19.919 -11.332  1.00  0.56           C  
ATOM   1019  OE1 GLN A  64       1.049  20.762 -10.606  1.00  0.56           O  
ATOM   1020  NE2 GLN A  64      -0.577  19.228 -10.939  1.00  0.56           N  
ATOM   1021  H   GLN A  64       5.030  18.681 -12.501  1.00  0.56           H  
ATOM   1022  HA  GLN A  64       2.600  18.225 -11.016  1.00  0.56           H  
ATOM   1023 1HB  GLN A  64       3.048  20.286 -12.365  1.00  0.56           H  
ATOM   1024 2HB  GLN A  64       2.853  19.329 -13.829  1.00  0.56           H  
ATOM   1025 1HG  GLN A  64       0.805  20.533 -13.365  1.00  0.56           H  
ATOM   1026 2HG  GLN A  64       0.521  18.780 -13.151  1.00  0.56           H  
ATOM   1027 1HE2 GLN A  64      -0.966  19.372 -10.034  1.00  0.56           H  
ATOM   1028 2HE2 GLN A  64      -1.038  18.546 -11.570  1.00  0.56           H  
ATOM   1029  N   ALA A  65       3.055  16.362 -13.713  1.00  0.56           N  
ATOM   1030  CA  ALA A  65       2.535  15.161 -14.378  1.00  0.56           C  
ATOM   1031  C   ALA A  65       2.433  14.020 -13.376  1.00  0.56           C  
ATOM   1032  O   ALA A  65       1.446  13.280 -13.343  1.00  0.56           O  
ATOM   1033  CB  ALA A  65       3.419  14.763 -15.543  1.00  0.56           C  
ATOM   1034  H   ALA A  65       3.914  16.789 -14.047  1.00  0.56           H  
ATOM   1035  HA  ALA A  65       1.530  15.385 -14.745  1.00  0.56           H  
ATOM   1036 1HB  ALA A  65       3.006  13.881 -16.027  1.00  0.56           H  
ATOM   1037 2HB  ALA A  65       3.472  15.584 -16.257  1.00  0.56           H  
ATOM   1038 3HB  ALA A  65       4.413  14.540 -15.175  1.00  0.56           H  
ATOM   1039  N   PHE A  66       3.445  13.934 -12.517  1.00  0.56           N  
ATOM   1040  CA  PHE A  66       3.500  12.987 -11.421  1.00  0.56           C  
ATOM   1041  C   PHE A  66       2.320  13.185 -10.496  1.00  0.56           C  
ATOM   1042  O   PHE A  66       1.587  12.239 -10.203  1.00  0.56           O  
ATOM   1043  CB  PHE A  66       4.844  13.167 -10.726  1.00  0.56           C  
ATOM   1044  CG  PHE A  66       5.060  12.617  -9.397  1.00  0.56           C  
ATOM   1045  CD1 PHE A  66       5.283  11.288  -9.141  1.00  0.56           C  
ATOM   1046  CD2 PHE A  66       5.116  13.526  -8.357  1.00  0.56           C  
ATOM   1047  CE1 PHE A  66       5.553  10.891  -7.856  1.00  0.56           C  
ATOM   1048  CE2 PHE A  66       5.392  13.140  -7.099  1.00  0.56           C  
ATOM   1049  CZ  PHE A  66       5.618  11.830  -6.836  1.00  0.56           C  
ATOM   1050  H   PHE A  66       4.235  14.568 -12.642  1.00  0.56           H  
ATOM   1051  HA  PHE A  66       3.450  11.980 -11.827  1.00  0.56           H  
ATOM   1052 1HB  PHE A  66       5.602  12.736 -11.373  1.00  0.56           H  
ATOM   1053 2HB  PHE A  66       5.074  14.194 -10.679  1.00  0.56           H  
ATOM   1054  HD1 PHE A  66       5.249  10.566  -9.949  1.00  0.56           H  
ATOM   1055  HD2 PHE A  66       4.943  14.583  -8.581  1.00  0.56           H  
ATOM   1056  HE1 PHE A  66       5.726   9.846  -7.643  1.00  0.56           H  
ATOM   1057  HE2 PHE A  66       5.440  13.876  -6.314  1.00  0.56           H  
ATOM   1058  HZ  PHE A  66       5.849  11.528  -5.827  1.00  0.56           H  
ATOM   1059  N   LEU A  67       2.085  14.420 -10.076  1.00  0.57           N  
ATOM   1060  CA  LEU A  67       0.968  14.652  -9.186  1.00  0.57           C  
ATOM   1061  C   LEU A  67      -0.359  14.320  -9.862  1.00  0.57           C  
ATOM   1062  O   LEU A  67      -1.246  13.739  -9.236  1.00  0.57           O  
ATOM   1063  CB  LEU A  67       0.923  16.104  -8.742  1.00  0.57           C  
ATOM   1064  CG  LEU A  67       2.049  16.591  -7.858  1.00  0.57           C  
ATOM   1065  CD1 LEU A  67       1.826  18.077  -7.653  1.00  0.57           C  
ATOM   1066  CD2 LEU A  67       2.089  15.794  -6.543  1.00  0.57           C  
ATOM   1067  H   LEU A  67       2.703  15.184 -10.350  1.00  0.57           H  
ATOM   1068  HA  LEU A  67       1.083  14.015  -8.313  1.00  0.57           H  
ATOM   1069 1HB  LEU A  67       0.923  16.727  -9.639  1.00  0.57           H  
ATOM   1070 2HB  LEU A  67      -0.014  16.275  -8.214  1.00  0.57           H  
ATOM   1071  HG  LEU A  67       3.004  16.463  -8.366  1.00  0.57           H  
ATOM   1072 1HD1 LEU A  67       2.592  18.486  -7.040  1.00  0.57           H  
ATOM   1073 2HD1 LEU A  67       1.826  18.582  -8.620  1.00  0.57           H  
ATOM   1074 3HD1 LEU A  67       0.868  18.230  -7.163  1.00  0.57           H  
ATOM   1075 1HD2 LEU A  67       2.903  16.163  -5.921  1.00  0.57           H  
ATOM   1076 2HD2 LEU A  67       1.150  15.913  -6.013  1.00  0.57           H  
ATOM   1077 3HD2 LEU A  67       2.253  14.740  -6.761  1.00  0.57           H  
ATOM   1078  N   ASP A  68      -0.502  14.661 -11.152  1.00  0.59           N  
ATOM   1079  CA  ASP A  68      -1.757  14.395 -11.847  1.00  0.59           C  
ATOM   1080  C   ASP A  68      -2.006  12.896 -11.924  1.00  0.59           C  
ATOM   1081  O   ASP A  68      -3.121  12.436 -11.678  1.00  0.59           O  
ATOM   1082  CB  ASP A  68      -1.755  14.997 -13.260  1.00  0.59           C  
ATOM   1083  CG  ASP A  68      -1.840  16.554 -13.288  1.00  0.59           C  
ATOM   1084  OD1 ASP A  68      -2.115  17.147 -12.263  1.00  0.59           O  
ATOM   1085  OD2 ASP A  68      -1.656  17.121 -14.341  1.00  0.59           O  
ATOM   1086  H   ASP A  68       0.256  15.133 -11.639  1.00  0.59           H  
ATOM   1087  HA  ASP A  68      -2.570  14.848 -11.278  1.00  0.59           H  
ATOM   1088 1HB  ASP A  68      -0.835  14.698 -13.765  1.00  0.59           H  
ATOM   1089 2HB  ASP A  68      -2.586  14.585 -13.831  1.00  0.59           H  
ATOM   1090  N   TYR A  69      -0.950  12.129 -12.200  1.00  0.61           N  
ATOM   1091  CA  TYR A  69      -1.052  10.679 -12.238  1.00  0.61           C  
ATOM   1092  C   TYR A  69      -1.557  10.190 -10.896  1.00  0.61           C  
ATOM   1093  O   TYR A  69      -2.484   9.379 -10.805  1.00  0.61           O  
ATOM   1094  CB  TYR A  69       0.297  10.040 -12.530  1.00  0.61           C  
ATOM   1095  CG  TYR A  69       0.268   8.530 -12.521  1.00  0.61           C  
ATOM   1096  CD1 TYR A  69      -0.133   7.836 -13.650  1.00  0.61           C  
ATOM   1097  CD2 TYR A  69       0.628   7.840 -11.372  1.00  0.61           C  
ATOM   1098  CE1 TYR A  69      -0.155   6.457 -13.637  1.00  0.61           C  
ATOM   1099  CE2 TYR A  69       0.595   6.466 -11.363  1.00  0.61           C  
ATOM   1100  CZ  TYR A  69       0.214   5.775 -12.487  1.00  0.61           C  
ATOM   1101  OH  TYR A  69       0.191   4.402 -12.470  1.00  0.61           O  
ATOM   1102  H   TYR A  69      -0.051  12.566 -12.411  1.00  0.61           H  
ATOM   1103  HA  TYR A  69      -1.770  10.392 -13.006  1.00  0.61           H  
ATOM   1104 1HB  TYR A  69       0.656  10.375 -13.504  1.00  0.61           H  
ATOM   1105 2HB  TYR A  69       1.024  10.368 -11.791  1.00  0.61           H  
ATOM   1106  HD1 TYR A  69      -0.423   8.380 -14.549  1.00  0.61           H  
ATOM   1107  HD2 TYR A  69       0.934   8.388 -10.479  1.00  0.61           H  
ATOM   1108  HE1 TYR A  69      -0.463   5.908 -14.527  1.00  0.61           H  
ATOM   1109  HE2 TYR A  69       0.870   5.921 -10.465  1.00  0.61           H  
ATOM   1110  HH  TYR A  69       0.048   4.073 -13.362  1.00  0.61           H  
ATOM   1111  N   LEU A  70      -0.920  10.673  -9.836  1.00  0.65           N  
ATOM   1112  CA  LEU A  70      -1.275  10.219  -8.519  1.00  0.65           C  
ATOM   1113  C   LEU A  70      -2.734  10.550  -8.212  1.00  0.65           C  
ATOM   1114  O   LEU A  70      -3.444   9.701  -7.679  1.00  0.65           O  
ATOM   1115  CB  LEU A  70      -0.337  10.860  -7.497  1.00  0.65           C  
ATOM   1116  CG  LEU A  70       1.127  10.406  -7.531  1.00  0.65           C  
ATOM   1117  CD1 LEU A  70       1.936  11.301  -6.614  1.00  0.65           C  
ATOM   1118  CD2 LEU A  70       1.213   8.962  -7.098  1.00  0.65           C  
ATOM   1119  H   LEU A  70      -0.162  11.347  -9.957  1.00  0.65           H  
ATOM   1120  HA  LEU A  70      -1.149   9.139  -8.480  1.00  0.65           H  
ATOM   1121 1HB  LEU A  70      -0.361  11.938  -7.625  1.00  0.65           H  
ATOM   1122 2HB  LEU A  70      -0.704  10.617  -6.520  1.00  0.65           H  
ATOM   1123  HG  LEU A  70       1.524  10.495  -8.534  1.00  0.65           H  
ATOM   1124 1HD1 LEU A  70       2.960  10.984  -6.633  1.00  0.65           H  
ATOM   1125 2HD1 LEU A  70       1.870  12.323  -6.956  1.00  0.65           H  
ATOM   1126 3HD1 LEU A  70       1.558  11.237  -5.611  1.00  0.65           H  
ATOM   1127 1HD2 LEU A  70       2.256   8.638  -7.116  1.00  0.65           H  
ATOM   1128 2HD2 LEU A  70       0.818   8.857  -6.089  1.00  0.65           H  
ATOM   1129 3HD2 LEU A  70       0.631   8.342  -7.779  1.00  0.65           H  
ATOM   1130  N   GLU A  71      -3.229  11.734  -8.615  1.00  0.70           N  
ATOM   1131  CA  GLU A  71      -4.644  12.035  -8.364  1.00  0.70           C  
ATOM   1132  C   GLU A  71      -5.560  11.082  -9.142  1.00  0.70           C  
ATOM   1133  O   GLU A  71      -6.584  10.629  -8.624  1.00  0.70           O  
ATOM   1134  CB  GLU A  71      -5.018  13.490  -8.714  1.00  0.70           C  
ATOM   1135  CG  GLU A  71      -4.453  14.579  -7.777  1.00  0.70           C  
ATOM   1136  CD  GLU A  71      -4.957  15.984  -8.105  1.00  0.70           C  
ATOM   1137  OE1 GLU A  71      -5.699  16.130  -9.047  1.00  0.70           O  
ATOM   1138  OE2 GLU A  71      -4.602  16.904  -7.399  1.00  0.70           O  
ATOM   1139  H   GLU A  71      -2.616  12.420  -9.057  1.00  0.70           H  
ATOM   1140  HA  GLU A  71      -4.839  11.884  -7.303  1.00  0.70           H  
ATOM   1141 1HB  GLU A  71      -4.659  13.712  -9.722  1.00  0.70           H  
ATOM   1142 2HB  GLU A  71      -6.101  13.589  -8.727  1.00  0.70           H  
ATOM   1143 1HG  GLU A  71      -4.737  14.342  -6.755  1.00  0.70           H  
ATOM   1144 2HG  GLU A  71      -3.365  14.564  -7.841  1.00  0.70           H  
ATOM   1145  N   GLN A  72      -5.169  10.727 -10.369  1.00  0.75           N  
ATOM   1146  CA  GLN A  72      -5.961   9.831 -11.216  1.00  0.75           C  
ATOM   1147  C   GLN A  72      -6.084   8.441 -10.596  1.00  0.75           C  
ATOM   1148  O   GLN A  72      -7.066   7.732 -10.826  1.00  0.75           O  
ATOM   1149  CB  GLN A  72      -5.350   9.734 -12.616  1.00  0.75           C  
ATOM   1150  CG  GLN A  72      -5.476  11.014 -13.432  1.00  0.75           C  
ATOM   1151  CD  GLN A  72      -4.722  10.956 -14.750  1.00  0.75           C  
ATOM   1152  OE1 GLN A  72      -3.828  10.125 -14.950  1.00  0.75           O  
ATOM   1153  NE2 GLN A  72      -5.080  11.850 -15.666  1.00  0.75           N  
ATOM   1154  H   GLN A  72      -4.311  11.133 -10.748  1.00  0.75           H  
ATOM   1155  HA  GLN A  72      -6.963  10.247 -11.307  1.00  0.75           H  
ATOM   1156 1HB  GLN A  72      -4.295   9.491 -12.536  1.00  0.75           H  
ATOM   1157 2HB  GLN A  72      -5.830   8.928 -13.167  1.00  0.75           H  
ATOM   1158 1HG  GLN A  72      -6.529  11.168 -13.658  1.00  0.75           H  
ATOM   1159 2HG  GLN A  72      -5.108  11.848 -12.855  1.00  0.75           H  
ATOM   1160 1HE2 GLN A  72      -4.622  11.867 -16.554  1.00  0.75           H  
ATOM   1161 2HE2 GLN A  72      -5.806  12.507 -15.464  1.00  0.75           H  
ATOM   1162  N   ARG A  73      -5.098   8.063  -9.785  1.00  0.79           N  
ATOM   1163  CA  ARG A  73      -5.096   6.764  -9.127  1.00  0.79           C  
ATOM   1164  C   ARG A  73      -5.831   6.758  -7.772  1.00  0.79           C  
ATOM   1165  O   ARG A  73      -5.879   5.719  -7.105  1.00  0.79           O  
ATOM   1166  CB  ARG A  73      -3.671   6.274  -8.919  1.00  0.79           C  
ATOM   1167  CG  ARG A  73      -2.855   6.069 -10.198  1.00  0.79           C  
ATOM   1168  CD  ARG A  73      -3.376   4.962 -11.041  1.00  0.79           C  
ATOM   1169  NE  ARG A  73      -3.239   3.658 -10.393  1.00  0.79           N  
ATOM   1170  CZ  ARG A  73      -3.794   2.513 -10.846  1.00  0.79           C  
ATOM   1171  NH1 ARG A  73      -4.523   2.523 -11.942  1.00  0.79           N  
ATOM   1172  NH2 ARG A  73      -3.606   1.378 -10.189  1.00  0.79           N  
ATOM   1173  H   ARG A  73      -4.296   8.687  -9.664  1.00  0.79           H  
ATOM   1174  HA  ARG A  73      -5.599   6.057  -9.785  1.00  0.79           H  
ATOM   1175 1HB  ARG A  73      -3.135   7.006  -8.310  1.00  0.79           H  
ATOM   1176 2HB  ARG A  73      -3.683   5.335  -8.370  1.00  0.79           H  
ATOM   1177 1HG  ARG A  73      -2.877   6.973 -10.795  1.00  0.79           H  
ATOM   1178 2HG  ARG A  73      -1.829   5.841  -9.928  1.00  0.79           H  
ATOM   1179 1HD  ARG A  73      -4.432   5.133 -11.249  1.00  0.79           H  
ATOM   1180 2HD  ARG A  73      -2.821   4.937 -11.978  1.00  0.79           H  
ATOM   1181  HE  ARG A  73      -2.685   3.610  -9.548  1.00  0.79           H  
ATOM   1182 1HH1 ARG A  73      -4.669   3.389 -12.443  1.00  0.79           H  
ATOM   1183 2HH1 ARG A  73      -4.937   1.666 -12.282  1.00  0.79           H  
ATOM   1184 1HH2 ARG A  73      -3.046   1.369  -9.348  1.00  0.79           H  
ATOM   1185 2HH2 ARG A  73      -4.020   0.523 -10.529  1.00  0.79           H  
ATOM   1186  N   GLY A  74      -6.423   7.889  -7.369  1.00  0.81           N  
ATOM   1187  CA  GLY A  74      -7.158   7.952  -6.106  1.00  0.81           C  
ATOM   1188  C   GLY A  74      -6.448   8.752  -5.016  1.00  0.81           C  
ATOM   1189  O   GLY A  74      -5.329   9.221  -5.188  1.00  0.81           O  
ATOM   1190  H   GLY A  74      -6.373   8.733  -7.942  1.00  0.81           H  
ATOM   1191 1HA  GLY A  74      -8.134   8.398  -6.295  1.00  0.81           H  
ATOM   1192 2HA  GLY A  74      -7.343   6.942  -5.747  1.00  0.81           H  
ATOM   1193  N   GLU A  75      -7.124   8.921  -3.884  1.00  0.80           N  
ATOM   1194  CA  GLU A  75      -6.590   9.722  -2.787  1.00  0.80           C  
ATOM   1195  C   GLU A  75      -5.219   9.226  -2.347  1.00  0.80           C  
ATOM   1196  O   GLU A  75      -5.016   8.025  -2.157  1.00  0.80           O  
ATOM   1197  CB  GLU A  75      -7.560   9.709  -1.600  1.00  0.80           C  
ATOM   1198  CG  GLU A  75      -7.142  10.589  -0.418  1.00  0.80           C  
ATOM   1199  CD  GLU A  75      -8.158  10.605   0.707  1.00  0.80           C  
ATOM   1200  OE1 GLU A  75      -9.158   9.935   0.596  1.00  0.80           O  
ATOM   1201  OE2 GLU A  75      -7.929  11.292   1.676  1.00  0.80           O  
ATOM   1202  H   GLU A  75      -8.035   8.496  -3.787  1.00  0.80           H  
ATOM   1203  HA  GLU A  75      -6.479  10.750  -3.133  1.00  0.80           H  
ATOM   1204 1HB  GLU A  75      -8.543  10.043  -1.931  1.00  0.80           H  
ATOM   1205 2HB  GLU A  75      -7.667   8.690  -1.232  1.00  0.80           H  
ATOM   1206 1HG  GLU A  75      -6.193  10.223  -0.024  1.00  0.80           H  
ATOM   1207 2HG  GLU A  75      -6.983  11.606  -0.775  1.00  0.80           H  
ATOM   1208  N   TYR A  76      -4.288  10.161  -2.179  1.00  0.77           N  
ATOM   1209  CA  TYR A  76      -2.932   9.847  -1.760  1.00  0.77           C  
ATOM   1210  C   TYR A  76      -2.417  10.972  -0.888  1.00  0.77           C  
ATOM   1211  O   TYR A  76      -2.997  12.058  -0.832  1.00  0.77           O  
ATOM   1212  CB  TYR A  76      -1.988   9.671  -2.961  1.00  0.77           C  
ATOM   1213  CG  TYR A  76      -1.695  10.967  -3.702  1.00  0.77           C  
ATOM   1214  CD1 TYR A  76      -0.530  11.700  -3.420  1.00  0.77           C  
ATOM   1215  CD2 TYR A  76      -2.593  11.445  -4.629  1.00  0.77           C  
ATOM   1216  CE1 TYR A  76      -0.287  12.895  -4.080  1.00  0.77           C  
ATOM   1217  CE2 TYR A  76      -2.346  12.633  -5.275  1.00  0.77           C  
ATOM   1218  CZ  TYR A  76      -1.207  13.357  -5.010  1.00  0.77           C  
ATOM   1219  OH  TYR A  76      -0.990  14.545  -5.663  1.00  0.77           O  
ATOM   1220  H   TYR A  76      -4.533  11.123  -2.358  1.00  0.77           H  
ATOM   1221  HA  TYR A  76      -2.939   8.931  -1.166  1.00  0.77           H  
ATOM   1222 1HB  TYR A  76      -1.038   9.245  -2.624  1.00  0.77           H  
ATOM   1223 2HB  TYR A  76      -2.431   8.968  -3.670  1.00  0.77           H  
ATOM   1224  HD1 TYR A  76       0.184  11.329  -2.682  1.00  0.77           H  
ATOM   1225  HD2 TYR A  76      -3.503  10.885  -4.849  1.00  0.77           H  
ATOM   1226  HE1 TYR A  76       0.611  13.469  -3.869  1.00  0.77           H  
ATOM   1227  HE2 TYR A  76      -3.053  12.997  -5.995  1.00  0.77           H  
ATOM   1228  HH  TYR A  76      -1.717  14.714  -6.278  1.00  0.77           H  
ATOM   1229  N   ARG A  77      -1.313  10.709  -0.235  1.00  0.72           N  
ATOM   1230  CA  ARG A  77      -0.630  11.658   0.624  1.00  0.72           C  
ATOM   1231  C   ARG A  77       0.827  11.640   0.219  1.00  0.72           C  
ATOM   1232  O   ARG A  77       1.357  10.573  -0.067  1.00  0.72           O  
ATOM   1233  CB  ARG A  77      -0.805  11.247   2.073  1.00  0.72           C  
ATOM   1234  CG  ARG A  77      -0.191  12.125   3.109  1.00  0.72           C  
ATOM   1235  CD  ARG A  77      -0.500  11.623   4.488  1.00  0.72           C  
ATOM   1236  NE  ARG A  77       0.032  12.492   5.534  1.00  0.72           N  
ATOM   1237  CZ  ARG A  77       0.115  12.181   6.821  1.00  0.72           C  
ATOM   1238  NH1 ARG A  77      -0.283  11.017   7.266  1.00  0.72           N  
ATOM   1239  NH2 ARG A  77       0.620  13.085   7.614  1.00  0.72           N  
ATOM   1240  H   ARG A  77      -0.917   9.785  -0.335  1.00  0.72           H  
ATOM   1241  HA  ARG A  77      -1.038  12.657   0.469  1.00  0.72           H  
ATOM   1242 1HB  ARG A  77      -1.866  11.163   2.300  1.00  0.72           H  
ATOM   1243 2HB  ARG A  77      -0.379  10.282   2.196  1.00  0.72           H  
ATOM   1244 1HG  ARG A  77       0.883  12.079   2.973  1.00  0.72           H  
ATOM   1245 2HG  ARG A  77      -0.541  13.152   3.005  1.00  0.72           H  
ATOM   1246 1HD  ARG A  77      -1.578  11.554   4.617  1.00  0.72           H  
ATOM   1247 2HD  ARG A  77      -0.055  10.628   4.613  1.00  0.72           H  
ATOM   1248  HE  ARG A  77       0.365  13.428   5.296  1.00  0.72           H  
ATOM   1249 1HH1 ARG A  77      -0.650  10.336   6.619  1.00  0.72           H  
ATOM   1250 2HH1 ARG A  77      -0.198  10.796   8.247  1.00  0.72           H  
ATOM   1251 1HH2 ARG A  77       0.921  13.966   7.183  1.00  0.72           H  
ATOM   1252 2HH2 ARG A  77       0.717  12.916   8.602  1.00  0.72           H  
ATOM   1253  N   ILE A  78       1.453  12.799   0.128  1.00  0.68           N  
ATOM   1254  CA  ILE A  78       2.839  12.847  -0.321  1.00  0.68           C  
ATOM   1255  C   ILE A  78       3.745  13.539   0.673  1.00  0.68           C  
ATOM   1256  O   ILE A  78       3.371  14.545   1.269  1.00  0.68           O  
ATOM   1257  CB  ILE A  78       2.915  13.548  -1.696  1.00  0.68           C  
ATOM   1258  CG1 ILE A  78       4.356  13.524  -2.247  1.00  0.68           C  
ATOM   1259  CG2 ILE A  78       2.391  14.961  -1.585  1.00  0.68           C  
ATOM   1260  CD1 ILE A  78       4.451  13.874  -3.704  1.00  0.68           C  
ATOM   1261  H   ILE A  78       0.967  13.653   0.363  1.00  0.68           H  
ATOM   1262  HA  ILE A  78       3.200  11.831  -0.439  1.00  0.68           H  
ATOM   1263  HB  ILE A  78       2.308  12.994  -2.402  1.00  0.68           H  
ATOM   1264 1HG1 ILE A  78       4.963  14.229  -1.692  1.00  0.68           H  
ATOM   1265 2HG1 ILE A  78       4.775  12.531  -2.103  1.00  0.68           H  
ATOM   1266 1HG2 ILE A  78       2.428  15.446  -2.563  1.00  0.68           H  
ATOM   1267 2HG2 ILE A  78       1.362  14.937  -1.230  1.00  0.68           H  
ATOM   1268 3HG2 ILE A  78       3.002  15.512  -0.884  1.00  0.68           H  
ATOM   1269 1HD1 ILE A  78       5.491  13.832  -4.003  1.00  0.68           H  
ATOM   1270 2HD1 ILE A  78       3.868  13.159  -4.290  1.00  0.68           H  
ATOM   1271 3HD1 ILE A  78       4.065  14.880  -3.867  1.00  0.68           H  
ATOM   1272  N   PHE A  79       4.931  12.976   0.851  1.00  0.65           N  
ATOM   1273  CA  PHE A  79       5.964  13.514   1.722  1.00  0.65           C  
ATOM   1274  C   PHE A  79       7.163  13.966   0.912  1.00  0.65           C  
ATOM   1275  O   PHE A  79       7.499  13.346  -0.097  1.00  0.65           O  
ATOM   1276  CB  PHE A  79       6.439  12.464   2.725  1.00  0.65           C  
ATOM   1277  CG  PHE A  79       5.437  12.063   3.739  1.00  0.65           C  
ATOM   1278  CD1 PHE A  79       4.508  11.069   3.483  1.00  0.65           C  
ATOM   1279  CD2 PHE A  79       5.432  12.680   4.973  1.00  0.65           C  
ATOM   1280  CE1 PHE A  79       3.597  10.707   4.461  1.00  0.65           C  
ATOM   1281  CE2 PHE A  79       4.531  12.327   5.941  1.00  0.65           C  
ATOM   1282  CZ  PHE A  79       3.610  11.331   5.689  1.00  0.65           C  
ATOM   1283  H   PHE A  79       5.123  12.118   0.342  1.00  0.65           H  
ATOM   1284  HA  PHE A  79       5.571  14.371   2.257  1.00  0.65           H  
ATOM   1285 1HB  PHE A  79       6.758  11.573   2.190  1.00  0.65           H  
ATOM   1286 2HB  PHE A  79       7.304  12.859   3.247  1.00  0.65           H  
ATOM   1287  HD1 PHE A  79       4.501  10.569   2.509  1.00  0.65           H  
ATOM   1288  HD2 PHE A  79       6.166  13.464   5.169  1.00  0.65           H  
ATOM   1289  HE1 PHE A  79       2.870   9.926   4.269  1.00  0.65           H  
ATOM   1290  HE2 PHE A  79       4.544  12.832   6.908  1.00  0.65           H  
ATOM   1291  HZ  PHE A  79       2.890  11.034   6.456  1.00  0.65           H  
ATOM   1292  N   ALA A  80       7.823  15.023   1.368  1.00  0.65           N  
ATOM   1293  CA  ALA A  80       9.058  15.491   0.731  1.00  0.65           C  
ATOM   1294  C   ALA A  80      10.228  15.282   1.661  1.00  0.65           C  
ATOM   1295  O   ALA A  80      10.228  15.780   2.791  1.00  0.65           O  
ATOM   1296  CB  ALA A  80       8.981  16.960   0.347  1.00  0.65           C  
ATOM   1297  H   ALA A  80       7.472  15.477   2.212  1.00  0.65           H  
ATOM   1298  HA  ALA A  80       9.236  14.899  -0.169  1.00  0.65           H  
ATOM   1299 1HB  ALA A  80       9.909  17.260  -0.112  1.00  0.65           H  
ATOM   1300 2HB  ALA A  80       8.176  17.113  -0.358  1.00  0.65           H  
ATOM   1301 3HB  ALA A  80       8.811  17.564   1.238  1.00  0.65           H  
ATOM   1302  N   CYS A  81      11.218  14.538   1.195  1.00  0.66           N  
ATOM   1303  CA  CYS A  81      12.396  14.278   1.996  1.00  0.66           C  
ATOM   1304  C   CYS A  81      13.560  15.184   1.623  1.00  0.66           C  
ATOM   1305  O   CYS A  81      14.039  15.166   0.484  1.00  0.66           O  
ATOM   1306  CB  CYS A  81      12.834  12.827   1.888  1.00  0.66           C  
ATOM   1307  SG  CYS A  81      14.305  12.453   2.883  1.00  0.66           S  
ATOM   1308  H   CYS A  81      11.149  14.139   0.262  1.00  0.66           H  
ATOM   1309  HA  CYS A  81      12.138  14.459   3.025  1.00  0.66           H  
ATOM   1310 1HB  CYS A  81      12.023  12.176   2.215  1.00  0.66           H  
ATOM   1311 2HB  CYS A  81      13.045  12.592   0.849  1.00  0.66           H  
ATOM   1312  HG  CYS A  81      13.823  12.983   4.011  1.00  0.66           H  
ATOM   1313  N   THR A  82      13.981  15.994   2.586  1.00  0.68           N  
ATOM   1314  CA  THR A  82      15.088  16.938   2.405  1.00  0.68           C  
ATOM   1315  C   THR A  82      15.661  17.526   3.687  1.00  0.68           C  
ATOM   1316  O   THR A  82      15.005  17.636   4.726  1.00  0.68           O  
ATOM   1317  CB  THR A  82      14.805  18.069   1.363  1.00  0.68           C  
ATOM   1318  OG1 THR A  82      15.969  18.920   1.305  1.00  0.68           O  
ATOM   1319  CG2 THR A  82      13.605  18.919   1.603  1.00  0.68           C  
ATOM   1320  H   THR A  82      13.512  15.909   3.492  1.00  0.68           H  
ATOM   1321  HA  THR A  82      15.904  16.367   1.960  1.00  0.68           H  
ATOM   1322  HB  THR A  82      14.675  17.592   0.394  1.00  0.68           H  
ATOM   1323  HG1 THR A  82      15.925  19.464   0.508  1.00  0.68           H  
ATOM   1324 1HG2 THR A  82      13.527  19.630   0.803  1.00  0.68           H  
ATOM   1325 2HG2 THR A  82      12.706  18.304   1.629  1.00  0.68           H  
ATOM   1326 3HG2 THR A  82      13.726  19.455   2.519  1.00  0.68           H  
ATOM   1327  N   THR A  83      16.903  17.974   3.595  1.00  0.70           N  
ATOM   1328  CA  THR A  83      17.559  18.605   4.732  1.00  0.70           C  
ATOM   1329  C   THR A  83      16.977  19.989   5.022  1.00  0.70           C  
ATOM   1330  O   THR A  83      17.230  20.571   6.077  1.00  0.70           O  
ATOM   1331  CB  THR A  83      19.082  18.668   4.533  1.00  0.70           C  
ATOM   1332  OG1 THR A  83      19.390  19.396   3.337  1.00  0.70           O  
ATOM   1333  CG2 THR A  83      19.664  17.255   4.454  1.00  0.70           C  
ATOM   1334  H   THR A  83      17.390  17.883   2.712  1.00  0.70           H  
ATOM   1335  HA  THR A  83      17.381  17.983   5.602  1.00  0.70           H  
ATOM   1336  HB  THR A  83      19.531  19.185   5.380  1.00  0.70           H  
ATOM   1337  HG1 THR A  83      19.084  20.303   3.429  1.00  0.70           H  
ATOM   1338 1HG2 THR A  83      20.746  17.310   4.326  1.00  0.70           H  
ATOM   1339 2HG2 THR A  83      19.436  16.716   5.375  1.00  0.70           H  
ATOM   1340 3HG2 THR A  83      19.225  16.728   3.609  1.00  0.70           H  
ATOM   1341  N   LYS A  84      16.157  20.491   4.095  1.00  0.71           N  
ATOM   1342  CA  LYS A  84      15.476  21.773   4.275  1.00  0.71           C  
ATOM   1343  C   LYS A  84      14.118  21.641   5.005  1.00  0.71           C  
ATOM   1344  O   LYS A  84      13.411  22.635   5.179  1.00  0.71           O  
ATOM   1345  CB  LYS A  84      15.257  22.464   2.928  1.00  0.71           C  
ATOM   1346  CG  LYS A  84      16.533  22.878   2.221  1.00  0.71           C  
ATOM   1347  CD  LYS A  84      16.242  23.649   0.938  1.00  0.71           C  
ATOM   1348  CE  LYS A  84      17.537  24.049   0.234  1.00  0.71           C  
ATOM   1349  NZ  LYS A  84      17.285  24.844  -0.994  1.00  0.71           N  
ATOM   1350  H   LYS A  84      16.029  19.962   3.227  1.00  0.71           H  
ATOM   1351  HA  LYS A  84      16.113  22.412   4.886  1.00  0.71           H  
ATOM   1352 1HB  LYS A  84      14.706  21.799   2.262  1.00  0.71           H  
ATOM   1353 2HB  LYS A  84      14.650  23.357   3.072  1.00  0.71           H  
ATOM   1354 1HG  LYS A  84      17.130  23.503   2.886  1.00  0.71           H  
ATOM   1355 2HG  LYS A  84      17.111  21.986   1.973  1.00  0.71           H  
ATOM   1356 1HD  LYS A  84      15.644  23.029   0.262  1.00  0.71           H  
ATOM   1357 2HD  LYS A  84      15.676  24.549   1.175  1.00  0.71           H  
ATOM   1358 1HE  LYS A  84      18.150  24.636   0.916  1.00  0.71           H  
ATOM   1359 2HE  LYS A  84      18.078  23.144  -0.041  1.00  0.71           H  
ATOM   1360 1HZ  LYS A  84      18.166  25.078  -1.428  1.00  0.71           H  
ATOM   1361 2HZ  LYS A  84      16.723  24.304  -1.640  1.00  0.71           H  
ATOM   1362 3HZ  LYS A  84      16.798  25.695  -0.745  1.00  0.71           H  
ATOM   1363  N   THR A  85      13.731  20.419   5.388  1.00  0.70           N  
ATOM   1364  CA  THR A  85      12.433  20.153   6.019  1.00  0.70           C  
ATOM   1365  C   THR A  85      12.309  20.552   7.484  1.00  0.70           C  
ATOM   1366  O   THR A  85      13.253  21.086   8.072  1.00  0.70           O  
ATOM   1367  CB  THR A  85      12.069  18.703   5.904  1.00  0.70           C  
ATOM   1368  OG1 THR A  85      13.023  17.936   6.556  1.00  0.70           O  
ATOM   1369  CG2 THR A  85      11.963  18.283   4.497  1.00  0.70           C  
ATOM   1370  H   THR A  85      14.342  19.617   5.224  1.00  0.70           H  
ATOM   1371  HA  THR A  85      11.684  20.719   5.472  1.00  0.70           H  
ATOM   1372  HB  THR A  85      11.184  18.577   6.388  1.00  0.70           H  
ATOM   1373  HG1 THR A  85      13.819  17.876   5.985  1.00  0.70           H  
ATOM   1374 1HG2 THR A  85      11.703  17.252   4.413  1.00  0.70           H  
ATOM   1375 2HG2 THR A  85      11.241  18.867   3.959  1.00  0.70           H  
ATOM   1376 3HG2 THR A  85      12.882  18.422   4.096  1.00  0.70           H  
ATOM   1377  N   THR A  86      11.101  20.359   8.062  1.00  0.68           N  
ATOM   1378  CA  THR A  86      10.864  20.825   9.418  1.00  0.68           C  
ATOM   1379  C   THR A  86      10.744  19.718  10.478  1.00  0.68           C  
ATOM   1380  O   THR A  86      11.016  19.974  11.653  1.00  0.68           O  
ATOM   1381  CB  THR A  86       9.582  21.679   9.443  1.00  0.68           C  
ATOM   1382  OG1 THR A  86       8.471  20.880   9.052  1.00  0.68           O  
ATOM   1383  CG2 THR A  86       9.702  22.842   8.449  1.00  0.68           C  
ATOM   1384  H   THR A  86      10.360  19.857   7.576  1.00  0.68           H  
ATOM   1385  HA  THR A  86      11.699  21.461   9.706  1.00  0.68           H  
ATOM   1386  HB  THR A  86       9.419  22.062  10.449  1.00  0.68           H  
ATOM   1387  HG1 THR A  86       8.493  20.042   9.531  1.00  0.68           H  
ATOM   1388 1HG2 THR A  86       8.786  23.433   8.469  1.00  0.68           H  
ATOM   1389 2HG2 THR A  86      10.550  23.470   8.724  1.00  0.68           H  
ATOM   1390 3HG2 THR A  86       9.853  22.446   7.443  1.00  0.68           H  
ATOM   1391  N   GLY A  87      10.355  18.495  10.098  1.00  0.65           N  
ATOM   1392  CA  GLY A  87      10.252  17.425  11.098  1.00  0.65           C  
ATOM   1393  C   GLY A  87      11.121  16.256  10.681  1.00  0.65           C  
ATOM   1394  O   GLY A  87      11.809  16.339   9.662  1.00  0.65           O  
ATOM   1395  H   GLY A  87      10.110  18.293   9.127  1.00  0.65           H  
ATOM   1396 1HA  GLY A  87      10.565  17.787  12.077  1.00  0.65           H  
ATOM   1397 2HA  GLY A  87       9.215  17.101  11.186  1.00  0.65           H  
ATOM   1398  N   HIS A  88      11.075  15.156  11.424  1.00  0.63           N  
ATOM   1399  CA  HIS A  88      11.866  14.002  11.033  1.00  0.63           C  
ATOM   1400  C   HIS A  88      10.972  12.927  10.463  1.00  0.63           C  
ATOM   1401  O   HIS A  88       9.782  12.874  10.760  1.00  0.63           O  
ATOM   1402  CB  HIS A  88      12.714  13.467  12.184  1.00  0.63           C  
ATOM   1403  CG  HIS A  88      13.815  14.370  12.547  1.00  0.63           C  
ATOM   1404  ND1 HIS A  88      14.872  14.591  11.704  1.00  0.63           N  
ATOM   1405  CD2 HIS A  88      14.045  15.113  13.648  1.00  0.63           C  
ATOM   1406  CE1 HIS A  88      15.714  15.433  12.261  1.00  0.63           C  
ATOM   1407  NE2 HIS A  88      15.240  15.770  13.451  1.00  0.63           N  
ATOM   1408  H   HIS A  88      10.515  15.103  12.287  1.00  0.63           H  
ATOM   1409  HA  HIS A  88      12.555  14.296  10.254  1.00  0.63           H  
ATOM   1410 1HB  HIS A  88      12.087  13.302  13.063  1.00  0.63           H  
ATOM   1411 2HB  HIS A  88      13.153  12.518  11.888  1.00  0.63           H  
ATOM   1412  HD1 HIS A  88      14.961  14.182  10.782  1.00  0.63           H  
ATOM   1413  HD2 HIS A  88      13.484  15.253  14.575  1.00  0.63           H  
ATOM   1414  HE1 HIS A  88      16.620  15.731  11.737  1.00  0.63           H  
ATOM   1415  N   HIS A  89      11.531  12.037   9.664  1.00  0.61           N  
ATOM   1416  CA  HIS A  89      10.689  10.986   9.097  1.00  0.61           C  
ATOM   1417  C   HIS A  89      10.078  10.096  10.181  1.00  0.61           C  
ATOM   1418  O   HIS A  89       8.961   9.612  10.044  1.00  0.61           O  
ATOM   1419  CB  HIS A  89      11.479  10.140   8.100  1.00  0.61           C  
ATOM   1420  CG  HIS A  89      12.436   9.151   8.669  1.00  0.61           C  
ATOM   1421  ND1 HIS A  89      13.657   9.491   9.180  1.00  0.61           N  
ATOM   1422  CD2 HIS A  89      12.352   7.815   8.754  1.00  0.61           C  
ATOM   1423  CE1 HIS A  89      14.283   8.395   9.566  1.00  0.61           C  
ATOM   1424  NE2 HIS A  89      13.511   7.371   9.319  1.00  0.61           N  
ATOM   1425  H   HIS A  89      12.516  12.140   9.430  1.00  0.61           H  
ATOM   1426  HA  HIS A  89       9.857  11.436   8.557  1.00  0.61           H  
ATOM   1427 1HB  HIS A  89      10.774   9.594   7.475  1.00  0.61           H  
ATOM   1428 2HB  HIS A  89      12.043  10.805   7.441  1.00  0.61           H  
ATOM   1429  HD2 HIS A  89      11.515   7.206   8.426  1.00  0.61           H  
ATOM   1430  HE1 HIS A  89      15.267   8.337  10.009  1.00  0.61           H  
ATOM   1431  HE2 HIS A  89      13.728   6.397   9.506  1.00  0.61           H  
ATOM   1432  N   VAL A  90      10.749   9.997  11.324  1.00  0.60           N  
ATOM   1433  CA  VAL A  90      10.275   9.191  12.443  1.00  0.60           C  
ATOM   1434  C   VAL A  90       9.088   9.832  13.167  1.00  0.60           C  
ATOM   1435  O   VAL A  90       8.450   9.193  14.005  1.00  0.60           O  
ATOM   1436  CB  VAL A  90      11.411   8.945  13.442  1.00  0.60           C  
ATOM   1437  CG1 VAL A  90      12.541   8.219  12.758  1.00  0.60           C  
ATOM   1438  CG2 VAL A  90      11.901  10.269  13.978  1.00  0.60           C  
ATOM   1439  H   VAL A  90      11.646  10.454  11.388  1.00  0.60           H  
ATOM   1440  HA  VAL A  90       9.955   8.224  12.049  1.00  0.60           H  
ATOM   1441  HB  VAL A  90      11.048   8.321  14.258  1.00  0.60           H  
ATOM   1442 1HG1 VAL A  90      13.349   8.040  13.468  1.00  0.60           H  
ATOM   1443 2HG1 VAL A  90      12.184   7.264  12.364  1.00  0.60           H  
ATOM   1444 3HG1 VAL A  90      12.902   8.837  11.950  1.00  0.60           H  
ATOM   1445 1HG2 VAL A  90      12.710  10.104  14.688  1.00  0.60           H  
ATOM   1446 2HG2 VAL A  90      12.257  10.854  13.155  1.00  0.60           H  
ATOM   1447 3HG2 VAL A  90      11.084  10.799  14.479  1.00  0.60           H  
ATOM   1448  N   ASP A  91       8.806  11.098  12.861  1.00  0.60           N  
ATOM   1449  CA  ASP A  91       7.697  11.817  13.454  1.00  0.60           C  
ATOM   1450  C   ASP A  91       6.450  11.602  12.605  1.00  0.60           C  
ATOM   1451  O   ASP A  91       5.334  11.917  13.028  1.00  0.60           O  
ATOM   1452  CB  ASP A  91       7.984  13.325  13.508  1.00  0.60           C  
ATOM   1453  CG  ASP A  91       9.169  13.721  14.398  1.00  0.60           C  
ATOM   1454  OD1 ASP A  91       9.311  13.167  15.466  1.00  0.60           O  
ATOM   1455  OD2 ASP A  91       9.947  14.578  13.979  1.00  0.60           O  
ATOM   1456  H   ASP A  91       9.348  11.583  12.154  1.00  0.60           H  
ATOM   1457  HA  ASP A  91       7.515  11.434  14.457  1.00  0.60           H  
ATOM   1458 1HB  ASP A  91       8.171  13.683  12.498  1.00  0.60           H  
ATOM   1459 2HB  ASP A  91       7.095  13.841  13.869  1.00  0.60           H  
ATOM   1460  N   ALA A  92       6.645  11.142  11.367  1.00  0.60           N  
ATOM   1461  CA  ALA A  92       5.542  11.003  10.446  1.00  0.60           C  
ATOM   1462  C   ALA A  92       4.827   9.682  10.626  1.00  0.60           C  
ATOM   1463  O   ALA A  92       5.456   8.637  10.812  1.00  0.60           O  
ATOM   1464  CB  ALA A  92       6.047  11.111   9.018  1.00  0.60           C  
ATOM   1465  H   ALA A  92       7.566  10.842  11.053  1.00  0.60           H  
ATOM   1466  HA  ALA A  92       4.829  11.804  10.638  1.00  0.60           H  
ATOM   1467 1HB  ALA A  92       5.211  11.014   8.340  1.00  0.60           H  
ATOM   1468 2HB  ALA A  92       6.533  12.071   8.879  1.00  0.60           H  
ATOM   1469 3HB  ALA A  92       6.759  10.317   8.829  1.00  0.60           H  
ATOM   1470  N   GLN A  93       3.510   9.738  10.507  1.00  0.62           N  
ATOM   1471  CA  GLN A  93       2.677   8.552  10.462  1.00  0.62           C  
ATOM   1472  C   GLN A  93       2.433   8.233   9.011  1.00  0.62           C  
ATOM   1473  O   GLN A  93       1.992   9.107   8.262  1.00  0.62           O  
ATOM   1474  CB  GLN A  93       1.338   8.745  11.171  1.00  0.62           C  
ATOM   1475  CG  GLN A  93       0.396   7.527  11.060  1.00  0.62           C  
ATOM   1476  CD  GLN A  93       0.857   6.306  11.860  1.00  0.62           C  
ATOM   1477  OE1 GLN A  93       1.029   6.392  13.085  1.00  0.62           O  
ATOM   1478  NE2 GLN A  93       1.052   5.170  11.189  1.00  0.62           N  
ATOM   1479  H   GLN A  93       3.075  10.643  10.412  1.00  0.62           H  
ATOM   1480  HA  GLN A  93       3.206   7.714  10.915  1.00  0.62           H  
ATOM   1481 1HB  GLN A  93       1.513   8.941  12.229  1.00  0.62           H  
ATOM   1482 2HB  GLN A  93       0.824   9.609  10.755  1.00  0.62           H  
ATOM   1483 1HG  GLN A  93      -0.586   7.816  11.427  1.00  0.62           H  
ATOM   1484 2HG  GLN A  93       0.321   7.230  10.011  1.00  0.62           H  
ATOM   1485 1HE2 GLN A  93       1.340   4.354  11.683  1.00  0.62           H  
ATOM   1486 2HE2 GLN A  93       0.926   5.118  10.164  1.00  0.62           H  
ATOM   1487  N   TYR A  94       2.731   7.016   8.621  1.00  0.63           N  
ATOM   1488  CA  TYR A  94       2.548   6.603   7.252  1.00  0.63           C  
ATOM   1489  C   TYR A  94       1.345   5.670   7.106  1.00  0.63           C  
ATOM   1490  O   TYR A  94       0.972   4.940   8.038  1.00  0.63           O  
ATOM   1491  CB  TYR A  94       3.813   5.927   6.744  1.00  0.63           C  
ATOM   1492  CG  TYR A  94       5.015   6.837   6.677  1.00  0.63           C  
ATOM   1493  CD1 TYR A  94       5.955   6.829   7.694  1.00  0.63           C  
ATOM   1494  CD2 TYR A  94       5.169   7.692   5.612  1.00  0.63           C  
ATOM   1495  CE1 TYR A  94       7.050   7.658   7.629  1.00  0.63           C  
ATOM   1496  CE2 TYR A  94       6.262   8.528   5.559  1.00  0.63           C  
ATOM   1497  CZ  TYR A  94       7.194   8.507   6.548  1.00  0.63           C  
ATOM   1498  OH  TYR A  94       8.268   9.328   6.466  1.00  0.63           O  
ATOM   1499  H   TYR A  94       3.111   6.359   9.291  1.00  0.63           H  
ATOM   1500  HA  TYR A  94       2.358   7.485   6.644  1.00  0.63           H  
ATOM   1501 1HB  TYR A  94       4.057   5.073   7.382  1.00  0.63           H  
ATOM   1502 2HB  TYR A  94       3.637   5.561   5.768  1.00  0.63           H  
ATOM   1503  HD1 TYR A  94       5.833   6.163   8.536  1.00  0.63           H  
ATOM   1504  HD2 TYR A  94       4.421   7.708   4.813  1.00  0.63           H  
ATOM   1505  HE1 TYR A  94       7.795   7.645   8.429  1.00  0.63           H  
ATOM   1506  HE2 TYR A  94       6.385   9.208   4.723  1.00  0.63           H  
ATOM   1507  HH  TYR A  94       8.180   9.875   5.685  1.00  0.63           H  
ATOM   1508  N   ARG A  95       0.722   5.742   5.939  1.00  0.63           N  
ATOM   1509  CA  ARG A  95      -0.421   4.922   5.552  1.00  0.63           C  
ATOM   1510  C   ARG A  95      -0.249   4.338   4.158  1.00  0.63           C  
ATOM   1511  O   ARG A  95       0.498   4.871   3.341  1.00  0.63           O  
ATOM   1512  CB  ARG A  95      -1.693   5.752   5.561  1.00  0.63           C  
ATOM   1513  CG  ARG A  95      -2.115   6.307   6.927  1.00  0.63           C  
ATOM   1514  CD  ARG A  95      -3.411   7.045   6.846  1.00  0.63           C  
ATOM   1515  NE  ARG A  95      -3.817   7.585   8.138  1.00  0.63           N  
ATOM   1516  CZ  ARG A  95      -4.938   8.306   8.351  1.00  0.63           C  
ATOM   1517  NH1 ARG A  95      -5.752   8.568   7.352  1.00  0.63           N  
ATOM   1518  NH2 ARG A  95      -5.218   8.751   9.564  1.00  0.63           N  
ATOM   1519  H   ARG A  95       1.073   6.432   5.272  1.00  0.63           H  
ATOM   1520  HA  ARG A  95      -0.520   4.103   6.264  1.00  0.63           H  
ATOM   1521 1HB  ARG A  95      -1.559   6.603   4.885  1.00  0.63           H  
ATOM   1522 2HB  ARG A  95      -2.517   5.158   5.167  1.00  0.63           H  
ATOM   1523 1HG  ARG A  95      -2.221   5.487   7.638  1.00  0.63           H  
ATOM   1524 2HG  ARG A  95      -1.352   7.001   7.286  1.00  0.63           H  
ATOM   1525 1HD  ARG A  95      -3.310   7.875   6.145  1.00  0.63           H  
ATOM   1526 2HD  ARG A  95      -4.192   6.370   6.498  1.00  0.63           H  
ATOM   1527  HE  ARG A  95      -3.218   7.404   8.931  1.00  0.63           H  
ATOM   1528 1HH1 ARG A  95      -5.539   8.228   6.424  1.00  0.63           H  
ATOM   1529 2HH1 ARG A  95      -6.590   9.107   7.511  1.00  0.63           H  
ATOM   1530 1HH2 ARG A  95      -4.594   8.550  10.333  1.00  0.63           H  
ATOM   1531 2HH2 ARG A  95      -6.056   9.290   9.722  1.00  0.63           H  
ATOM   1532  N   GLN A  96      -0.956   3.262   3.849  1.00  0.63           N  
ATOM   1533  CA  GLN A  96      -0.837   2.775   2.486  1.00  0.63           C  
ATOM   1534  C   GLN A  96      -1.311   3.849   1.527  1.00  0.63           C  
ATOM   1535  O   GLN A  96      -2.256   4.585   1.818  1.00  0.63           O  
ATOM   1536  CB  GLN A  96      -1.597   1.472   2.265  1.00  0.63           C  
ATOM   1537  CG  GLN A  96      -0.946   0.305   2.944  1.00  0.63           C  
ATOM   1538  CD  GLN A  96      -1.566  -1.028   2.629  1.00  0.63           C  
ATOM   1539  OE1 GLN A  96      -1.168  -1.668   1.631  1.00  0.63           O  
ATOM   1540  NE2 GLN A  96      -2.520  -1.467   3.441  1.00  0.63           N  
ATOM   1541  H   GLN A  96      -1.559   2.809   4.522  1.00  0.63           H  
ATOM   1542  HA  GLN A  96       0.218   2.585   2.275  1.00  0.63           H  
ATOM   1543 1HB  GLN A  96      -2.614   1.569   2.638  1.00  0.63           H  
ATOM   1544 2HB  GLN A  96      -1.653   1.265   1.197  1.00  0.63           H  
ATOM   1545 1HG  GLN A  96       0.079   0.277   2.598  1.00  0.63           H  
ATOM   1546 2HG  GLN A  96      -0.983   0.457   4.014  1.00  0.63           H  
ATOM   1547 1HE2 GLN A  96      -2.961  -2.354   3.265  1.00  0.63           H  
ATOM   1548 2HE2 GLN A  96      -2.802  -0.919   4.226  1.00  0.63           H  
ATOM   1549  N   GLY A  97      -0.624   3.943   0.395  1.00  0.62           N  
ATOM   1550  CA  GLY A  97      -0.897   4.939  -0.625  1.00  0.62           C  
ATOM   1551  C   GLY A  97       0.034   6.151  -0.500  1.00  0.62           C  
ATOM   1552  O   GLY A  97       0.123   6.957  -1.429  1.00  0.62           O  
ATOM   1553  H   GLY A  97       0.128   3.280   0.222  1.00  0.62           H  
ATOM   1554 1HA  GLY A  97      -0.774   4.485  -1.609  1.00  0.62           H  
ATOM   1555 2HA  GLY A  97      -1.934   5.264  -0.548  1.00  0.62           H  
ATOM   1556  N   ASP A  98       0.745   6.276   0.628  1.00  0.60           N  
ATOM   1557  CA  ASP A  98       1.666   7.397   0.783  1.00  0.60           C  
ATOM   1558  C   ASP A  98       2.774   7.370  -0.263  1.00  0.60           C  
ATOM   1559  O   ASP A  98       3.274   6.297  -0.627  1.00  0.60           O  
ATOM   1560  CB  ASP A  98       2.294   7.448   2.172  1.00  0.60           C  
ATOM   1561  CG  ASP A  98       1.330   7.867   3.248  1.00  0.60           C  
ATOM   1562  OD1 ASP A  98       0.238   8.243   2.949  1.00  0.60           O  
ATOM   1563  OD2 ASP A  98       1.697   7.810   4.391  1.00  0.60           O  
ATOM   1564  H   ASP A  98       0.631   5.610   1.396  1.00  0.60           H  
ATOM   1565  HA  ASP A  98       1.098   8.312   0.649  1.00  0.60           H  
ATOM   1566 1HB  ASP A  98       2.662   6.503   2.432  1.00  0.60           H  
ATOM   1567 2HB  ASP A  98       3.139   8.138   2.163  1.00  0.60           H  
ATOM   1568  N   VAL A  99       3.176   8.559  -0.696  1.00  0.58           N  
ATOM   1569  CA  VAL A  99       4.234   8.732  -1.673  1.00  0.58           C  
ATOM   1570  C   VAL A  99       5.435   9.431  -1.027  1.00  0.58           C  
ATOM   1571  O   VAL A  99       5.281  10.475  -0.391  1.00  0.58           O  
ATOM   1572  CB  VAL A  99       3.700   9.582  -2.841  1.00  0.58           C  
ATOM   1573  CG1 VAL A  99       4.777   9.761  -3.895  1.00  0.58           C  
ATOM   1574  CG2 VAL A  99       2.424   8.962  -3.390  1.00  0.58           C  
ATOM   1575  H   VAL A  99       2.677   9.376  -0.360  1.00  0.58           H  
ATOM   1576  HA  VAL A  99       4.541   7.756  -2.038  1.00  0.58           H  
ATOM   1577  HB  VAL A  99       3.455  10.564  -2.472  1.00  0.58           H  
ATOM   1578 1HG1 VAL A  99       4.371  10.377  -4.679  1.00  0.58           H  
ATOM   1579 2HG1 VAL A  99       5.652  10.246  -3.456  1.00  0.58           H  
ATOM   1580 3HG1 VAL A  99       5.064   8.790  -4.301  1.00  0.58           H  
ATOM   1581 1HG2 VAL A  99       2.042   9.580  -4.174  1.00  0.58           H  
ATOM   1582 2HG2 VAL A  99       2.608   7.977  -3.777  1.00  0.58           H  
ATOM   1583 3HG2 VAL A  99       1.681   8.898  -2.593  1.00  0.58           H  
ATOM   1584  N   LEU A 100       6.616   8.844  -1.164  1.00  0.57           N  
ATOM   1585  CA  LEU A 100       7.830   9.405  -0.567  1.00  0.57           C  
ATOM   1586  C   LEU A 100       8.736  10.043  -1.631  1.00  0.57           C  
ATOM   1587  O   LEU A 100       9.407   9.324  -2.373  1.00  0.57           O  
ATOM   1588  CB  LEU A 100       8.582   8.266   0.101  1.00  0.57           C  
ATOM   1589  CG  LEU A 100       7.781   7.414   1.087  1.00  0.57           C  
ATOM   1590  CD1 LEU A 100       8.655   6.229   1.531  1.00  0.57           C  
ATOM   1591  CD2 LEU A 100       7.336   8.266   2.253  1.00  0.57           C  
ATOM   1592  H   LEU A 100       6.663   7.958  -1.669  1.00  0.57           H  
ATOM   1593  HA  LEU A 100       7.553  10.164   0.165  1.00  0.57           H  
ATOM   1594 1HB  LEU A 100       8.956   7.600  -0.672  1.00  0.57           H  
ATOM   1595 2HB  LEU A 100       9.427   8.686   0.642  1.00  0.57           H  
ATOM   1596  HG  LEU A 100       6.894   7.004   0.589  1.00  0.57           H  
ATOM   1597 1HD1 LEU A 100       8.098   5.602   2.231  1.00  0.57           H  
ATOM   1598 2HD1 LEU A 100       8.930   5.639   0.658  1.00  0.57           H  
ATOM   1599 3HD1 LEU A 100       9.550   6.596   1.999  1.00  0.57           H  
ATOM   1600 1HD2 LEU A 100       6.766   7.640   2.932  1.00  0.57           H  
ATOM   1601 2HD2 LEU A 100       8.199   8.677   2.765  1.00  0.57           H  
ATOM   1602 3HD2 LEU A 100       6.708   9.081   1.891  1.00  0.57           H  
ATOM   1603  N   LEU A 101       8.763  11.379  -1.711  1.00  0.57           N  
ATOM   1604  CA  LEU A 101       9.514  12.079  -2.759  1.00  0.57           C  
ATOM   1605  C   LEU A 101      10.908  12.565  -2.321  1.00  0.57           C  
ATOM   1606  O   LEU A 101      11.053  13.312  -1.351  1.00  0.57           O  
ATOM   1607  CB  LEU A 101       8.683  13.259  -3.278  1.00  0.57           C  
ATOM   1608  CG  LEU A 101       9.311  14.102  -4.397  1.00  0.57           C  
ATOM   1609  CD1 LEU A 101       9.489  13.268  -5.652  1.00  0.57           C  
ATOM   1610  CD2 LEU A 101       8.408  15.234  -4.697  1.00  0.57           C  
ATOM   1611  H   LEU A 101       8.217  11.940  -1.060  1.00  0.57           H  
ATOM   1612  HA  LEU A 101       9.651  11.389  -3.581  1.00  0.57           H  
ATOM   1613 1HB  LEU A 101       7.739  12.868  -3.651  1.00  0.57           H  
ATOM   1614 2HB  LEU A 101       8.467  13.924  -2.443  1.00  0.57           H  
ATOM   1615  HG  LEU A 101      10.278  14.459  -4.090  1.00  0.57           H  
ATOM   1616 1HD1 LEU A 101       9.922  13.877  -6.432  1.00  0.57           H  
ATOM   1617 2HD1 LEU A 101      10.150  12.434  -5.443  1.00  0.57           H  
ATOM   1618 3HD1 LEU A 101       8.523  12.896  -5.982  1.00  0.57           H  
ATOM   1619 1HD2 LEU A 101       8.836  15.822  -5.500  1.00  0.57           H  
ATOM   1620 2HD2 LEU A 101       7.458  14.832  -5.007  1.00  0.57           H  
ATOM   1621 3HD2 LEU A 101       8.276  15.852  -3.807  1.00  0.57           H  
ATOM   1622  N   PHE A 102      11.925  12.131  -3.060  1.00  0.58           N  
ATOM   1623  CA  PHE A 102      13.331  12.456  -2.805  1.00  0.58           C  
ATOM   1624  C   PHE A 102      13.912  13.232  -3.974  1.00  0.58           C  
ATOM   1625  O   PHE A 102      13.434  13.067  -5.090  1.00  0.58           O  
ATOM   1626  CB  PHE A 102      14.115  11.173  -2.677  1.00  0.58           C  
ATOM   1627  CG  PHE A 102      13.676  10.332  -1.559  1.00  0.58           C  
ATOM   1628  CD1 PHE A 102      12.589   9.495  -1.720  1.00  0.58           C  
ATOM   1629  CD2 PHE A 102      14.344  10.333  -0.363  1.00  0.58           C  
ATOM   1630  CE1 PHE A 102      12.157   8.704  -0.698  1.00  0.58           C  
ATOM   1631  CE2 PHE A 102      13.920   9.536   0.657  1.00  0.58           C  
ATOM   1632  CZ  PHE A 102      12.811   8.728   0.489  1.00  0.58           C  
ATOM   1633  H   PHE A 102      11.703  11.498  -3.828  1.00  0.58           H  
ATOM   1634  HA  PHE A 102      13.410  13.056  -1.896  1.00  0.58           H  
ATOM   1635 1HB  PHE A 102      14.040  10.606  -3.593  1.00  0.58           H  
ATOM   1636 2HB  PHE A 102      15.148  11.432  -2.516  1.00  0.58           H  
ATOM   1637  HD1 PHE A 102      12.062   9.478  -2.678  1.00  0.58           H  
ATOM   1638  HD2 PHE A 102      15.216  10.975  -0.232  1.00  0.58           H  
ATOM   1639  HE1 PHE A 102      11.298   8.057  -0.842  1.00  0.58           H  
ATOM   1640  HE2 PHE A 102      14.458   9.541   1.602  1.00  0.58           H  
ATOM   1641  HZ  PHE A 102      12.473   8.099   1.296  1.00  0.58           H  
ATOM   1642  N   GLY A 103      14.907  14.085  -3.732  1.00  0.60           N  
ATOM   1643  CA  GLY A 103      15.534  14.819  -4.835  1.00  0.60           C  
ATOM   1644  C   GLY A 103      16.799  14.146  -5.368  1.00  0.60           C  
ATOM   1645  O   GLY A 103      17.137  13.051  -4.923  1.00  0.60           O  
ATOM   1646  H   GLY A 103      15.246  14.204  -2.786  1.00  0.60           H  
ATOM   1647 1HA  GLY A 103      14.811  14.894  -5.632  1.00  0.60           H  
ATOM   1648 2HA  GLY A 103      15.758  15.824  -4.509  1.00  0.60           H  
ATOM   1649  N   PRO A 104      17.509  14.787  -6.325  1.00  0.62           N  
ATOM   1650  CA  PRO A 104      18.749  14.363  -6.944  1.00  0.62           C  
ATOM   1651  C   PRO A 104      19.827  14.237  -5.904  1.00  0.62           C  
ATOM   1652  O   PRO A 104      19.896  15.043  -4.958  1.00  0.62           O  
ATOM   1653  CB  PRO A 104      19.078  15.485  -7.917  1.00  0.62           C  
ATOM   1654  CG  PRO A 104      17.773  16.161  -8.157  1.00  0.62           C  
ATOM   1655  CD  PRO A 104      17.032  16.058  -6.859  1.00  0.62           C  
ATOM   1656  HA  PRO A 104      18.593  13.407  -7.475  1.00  0.62           H  
ATOM   1657 1HB  PRO A 104      19.847  16.141  -7.497  1.00  0.62           H  
ATOM   1658 2HB  PRO A 104      19.496  15.060  -8.843  1.00  0.62           H  
ATOM   1659 1HG  PRO A 104      17.921  17.197  -8.495  1.00  0.62           H  
ATOM   1660 2HG  PRO A 104      17.263  15.643  -8.956  1.00  0.62           H  
ATOM   1661 1HD  PRO A 104      17.349  16.848  -6.231  1.00  0.62           H  
ATOM   1662 2HD  PRO A 104      15.965  16.064  -7.052  1.00  0.62           H  
ATOM   1663  N   GLU A 105      20.755  13.334  -6.161  1.00  0.64           N  
ATOM   1664  CA  GLU A 105      21.875  13.045  -5.280  1.00  0.64           C  
ATOM   1665  C   GLU A 105      22.718  14.247  -4.853  1.00  0.64           C  
ATOM   1666  O   GLU A 105      23.257  14.248  -3.746  1.00  0.64           O  
ATOM   1667  CB  GLU A 105      22.833  12.077  -5.978  1.00  0.64           C  
ATOM   1668  CG  GLU A 105      22.318  10.675  -6.243  1.00  0.64           C  
ATOM   1669  CD  GLU A 105      21.574  10.483  -7.560  1.00  0.64           C  
ATOM   1670  OE1 GLU A 105      20.996  11.396  -8.084  1.00  0.64           O  
ATOM   1671  OE2 GLU A 105      21.640   9.396  -8.060  1.00  0.64           O  
ATOM   1672  H   GLU A 105      20.645  12.766  -6.986  1.00  0.64           H  
ATOM   1673  HA  GLU A 105      21.477  12.574  -4.380  1.00  0.64           H  
ATOM   1674 1HB  GLU A 105      23.125  12.501  -6.943  1.00  0.64           H  
ATOM   1675 2HB  GLU A 105      23.742  11.984  -5.384  1.00  0.64           H  
ATOM   1676 1HG  GLU A 105      23.167  10.017  -6.225  1.00  0.64           H  
ATOM   1677 2HG  GLU A 105      21.668  10.391  -5.429  1.00  0.64           H  
ATOM   1678  N   THR A 106      22.847  15.259  -5.709  1.00  0.65           N  
ATOM   1679  CA  THR A 106      23.689  16.396  -5.366  1.00  0.65           C  
ATOM   1680  C   THR A 106      22.920  17.705  -5.176  1.00  0.65           C  
ATOM   1681  O   THR A 106      23.548  18.763  -5.051  1.00  0.65           O  
ATOM   1682  CB  THR A 106      24.772  16.625  -6.436  1.00  0.65           C  
ATOM   1683  OG1 THR A 106      24.161  16.939  -7.691  1.00  0.65           O  
ATOM   1684  CG2 THR A 106      25.613  15.369  -6.598  1.00  0.65           C  
ATOM   1685  H   THR A 106      22.390  15.215  -6.615  1.00  0.65           H  
ATOM   1686  HA  THR A 106      24.194  16.176  -4.426  1.00  0.65           H  
ATOM   1687  HB  THR A 106      25.407  17.454  -6.131  1.00  0.65           H  
ATOM   1688  HG1 THR A 106      23.792  16.133  -8.115  1.00  0.65           H  
ATOM   1689 1HG2 THR A 106      26.377  15.539  -7.354  1.00  0.65           H  
ATOM   1690 2HG2 THR A 106      26.086  15.122  -5.648  1.00  0.65           H  
ATOM   1691 3HG2 THR A 106      24.971  14.544  -6.913  1.00  0.65           H  
ATOM   1692  N   ARG A 107      21.580  17.665  -5.220  1.00  0.65           N  
ATOM   1693  CA  ARG A 107      20.815  18.915  -5.113  1.00  0.65           C  
ATOM   1694  C   ARG A 107      19.630  18.916  -4.145  1.00  0.65           C  
ATOM   1695  O   ARG A 107      19.335  19.953  -3.546  1.00  0.65           O  
ATOM   1696  CB  ARG A 107      20.288  19.351  -6.478  1.00  0.65           C  
ATOM   1697  CG  ARG A 107      21.342  19.758  -7.524  1.00  0.65           C  
ATOM   1698  CD  ARG A 107      22.008  21.048  -7.136  1.00  0.65           C  
ATOM   1699  NE  ARG A 107      22.986  21.500  -8.119  1.00  0.65           N  
ATOM   1700  CZ  ARG A 107      24.298  21.175  -8.127  1.00  0.65           C  
ATOM   1701  NH1 ARG A 107      24.808  20.389  -7.202  1.00  0.65           N  
ATOM   1702  NH2 ARG A 107      25.083  21.658  -9.080  1.00  0.65           N  
ATOM   1703  H   ARG A 107      21.102  16.769  -5.286  1.00  0.65           H  
ATOM   1704  HA  ARG A 107      21.502  19.688  -4.773  1.00  0.65           H  
ATOM   1705 1HB  ARG A 107      19.700  18.542  -6.903  1.00  0.65           H  
ATOM   1706 2HB  ARG A 107      19.613  20.196  -6.344  1.00  0.65           H  
ATOM   1707 1HG  ARG A 107      22.104  18.982  -7.615  1.00  0.65           H  
ATOM   1708 2HG  ARG A 107      20.858  19.899  -8.489  1.00  0.65           H  
ATOM   1709 1HD  ARG A 107      21.252  21.824  -7.028  1.00  0.65           H  
ATOM   1710 2HD  ARG A 107      22.523  20.913  -6.185  1.00  0.65           H  
ATOM   1711  HE  ARG A 107      22.654  22.108  -8.854  1.00  0.65           H  
ATOM   1712 1HH1 ARG A 107      24.220  19.994  -6.449  1.00  0.65           H  
ATOM   1713 2HH1 ARG A 107      25.788  20.157  -7.226  1.00  0.65           H  
ATOM   1714 1HH2 ARG A 107      24.700  22.263  -9.794  1.00  0.65           H  
ATOM   1715 2HH2 ARG A 107      26.063  21.419  -9.093  1.00  0.65           H  
ATOM   1716  N   GLY A 108      18.923  17.799  -4.003  1.00  0.66           N  
ATOM   1717  CA  GLY A 108      17.700  17.831  -3.207  1.00  0.66           C  
ATOM   1718  C   GLY A 108      16.543  18.400  -4.034  1.00  0.66           C  
ATOM   1719  O   GLY A 108      16.720  18.798  -5.185  1.00  0.66           O  
ATOM   1720  H   GLY A 108      19.209  16.928  -4.450  1.00  0.66           H  
ATOM   1721 1HA  GLY A 108      17.459  16.823  -2.870  1.00  0.66           H  
ATOM   1722 2HA  GLY A 108      17.857  18.442  -2.319  1.00  0.66           H  
ATOM   1723  N   LEU A 109      15.353  18.438  -3.459  1.00  0.65           N  
ATOM   1724  CA  LEU A 109      14.192  18.915  -4.198  1.00  0.65           C  
ATOM   1725  C   LEU A 109      14.206  20.442  -4.387  1.00  0.65           C  
ATOM   1726  O   LEU A 109      14.680  21.151  -3.500  1.00  0.65           O  
ATOM   1727  CB  LEU A 109      12.931  18.496  -3.447  1.00  0.65           C  
ATOM   1728  CG  LEU A 109      12.689  17.017  -3.380  1.00  0.65           C  
ATOM   1729  CD1 LEU A 109      11.524  16.730  -2.455  1.00  0.65           C  
ATOM   1730  CD2 LEU A 109      12.413  16.528  -4.793  1.00  0.65           C  
ATOM   1731  H   LEU A 109      15.245  18.125  -2.504  1.00  0.65           H  
ATOM   1732  HA  LEU A 109      14.195  18.397  -5.145  1.00  0.65           H  
ATOM   1733 1HB  LEU A 109      13.001  18.849  -2.427  1.00  0.65           H  
ATOM   1734 2HB  LEU A 109      12.067  18.963  -3.919  1.00  0.65           H  
ATOM   1735  HG  LEU A 109      13.565  16.515  -2.979  1.00  0.65           H  
ATOM   1736 1HD1 LEU A 109      11.352  15.659  -2.403  1.00  0.65           H  
ATOM   1737 2HD1 LEU A 109      11.769  17.102  -1.461  1.00  0.65           H  
ATOM   1738 3HD1 LEU A 109      10.628  17.225  -2.824  1.00  0.65           H  
ATOM   1739 1HD2 LEU A 109      12.240  15.458  -4.786  1.00  0.65           H  
ATOM   1740 2HD2 LEU A 109      11.542  17.027  -5.191  1.00  0.65           H  
ATOM   1741 3HD2 LEU A 109      13.268  16.755  -5.420  1.00  0.65           H  
ATOM   1742  N   PRO A 110      13.728  20.972  -5.535  1.00  0.65           N  
ATOM   1743  CA  PRO A 110      13.512  22.386  -5.803  1.00  0.65           C  
ATOM   1744  C   PRO A 110      12.523  22.955  -4.821  1.00  0.65           C  
ATOM   1745  O   PRO A 110      11.567  22.272  -4.440  1.00  0.65           O  
ATOM   1746  CB  PRO A 110      12.917  22.398  -7.215  1.00  0.65           C  
ATOM   1747  CG  PRO A 110      13.382  21.123  -7.839  1.00  0.65           C  
ATOM   1748  CD  PRO A 110      13.462  20.111  -6.701  1.00  0.65           C  
ATOM   1749  HA  PRO A 110      14.473  22.922  -5.757  1.00  0.65           H  
ATOM   1750 1HB  PRO A 110      11.821  22.468  -7.159  1.00  0.65           H  
ATOM   1751 2HB  PRO A 110      13.261  23.287  -7.761  1.00  0.65           H  
ATOM   1752 1HG  PRO A 110      12.662  20.829  -8.616  1.00  0.65           H  
ATOM   1753 2HG  PRO A 110      14.350  21.271  -8.340  1.00  0.65           H  
ATOM   1754 1HD  PRO A 110      12.529  19.546  -6.582  1.00  0.65           H  
ATOM   1755 2HD  PRO A 110      14.327  19.473  -6.930  1.00  0.65           H  
ATOM   1756  N   MET A 111      12.647  24.240  -4.502  1.00  0.65           N  
ATOM   1757  CA  MET A 111      11.687  24.823  -3.574  1.00  0.65           C  
ATOM   1758  C   MET A 111      10.279  24.806  -4.162  1.00  0.65           C  
ATOM   1759  O   MET A 111       9.300  24.700  -3.438  1.00  0.65           O  
ATOM   1760  CB  MET A 111      12.092  26.232  -3.161  1.00  0.65           C  
ATOM   1761  CG  MET A 111      13.358  26.272  -2.306  1.00  0.65           C  
ATOM   1762  SD  MET A 111      13.281  25.174  -0.844  1.00  0.65           S  
ATOM   1763  CE  MET A 111      11.954  25.829   0.137  1.00  0.65           C  
ATOM   1764  H   MET A 111      13.421  24.788  -4.852  1.00  0.65           H  
ATOM   1765  HA  MET A 111      11.679  24.222  -2.678  1.00  0.65           H  
ATOM   1766 1HB  MET A 111      12.252  26.844  -4.047  1.00  0.65           H  
ATOM   1767 2HB  MET A 111      11.277  26.692  -2.588  1.00  0.65           H  
ATOM   1768 1HG  MET A 111      14.208  25.974  -2.915  1.00  0.65           H  
ATOM   1769 2HG  MET A 111      13.525  27.294  -1.961  1.00  0.65           H  
ATOM   1770 1HE  MET A 111      11.832  25.226   1.037  1.00  0.65           H  
ATOM   1771 2HE  MET A 111      12.173  26.862   0.414  1.00  0.65           H  
ATOM   1772 3HE  MET A 111      11.041  25.804  -0.439  1.00  0.65           H  
ATOM   1773  N   GLU A 112      10.170  24.815  -5.488  1.00  0.65           N  
ATOM   1774  CA  GLU A 112       8.864  24.777  -6.146  1.00  0.65           C  
ATOM   1775  C   GLU A 112       8.097  23.493  -5.796  1.00  0.65           C  
ATOM   1776  O   GLU A 112       6.865  23.473  -5.793  1.00  0.65           O  
ATOM   1777  CB  GLU A 112       9.031  24.877  -7.658  1.00  0.65           C  
ATOM   1778  CG  GLU A 112       9.525  26.237  -8.150  1.00  0.65           C  
ATOM   1779  CD  GLU A 112       9.728  26.294  -9.650  1.00  0.65           C  
ATOM   1780  OE1 GLU A 112       9.652  25.267 -10.283  1.00  0.65           O  
ATOM   1781  OE2 GLU A 112       9.957  27.367 -10.158  1.00  0.65           O  
ATOM   1782  H   GLU A 112      11.007  24.877  -6.047  1.00  0.65           H  
ATOM   1783  HA  GLU A 112       8.279  25.629  -5.798  1.00  0.65           H  
ATOM   1784 1HB  GLU A 112       9.740  24.119  -7.994  1.00  0.65           H  
ATOM   1785 2HB  GLU A 112       8.076  24.670  -8.141  1.00  0.65           H  
ATOM   1786 1HG  GLU A 112       8.801  27.000  -7.864  1.00  0.65           H  
ATOM   1787 2HG  GLU A 112      10.467  26.464  -7.653  1.00  0.65           H  
ATOM   1788  N   VAL A 113       8.838  22.413  -5.546  1.00  0.65           N  
ATOM   1789  CA  VAL A 113       8.267  21.130  -5.182  1.00  0.65           C  
ATOM   1790  C   VAL A 113       7.979  21.116  -3.697  1.00  0.65           C  
ATOM   1791  O   VAL A 113       6.872  20.833  -3.244  1.00  0.65           O  
ATOM   1792  CB  VAL A 113       9.266  20.001  -5.492  1.00  0.65           C  
ATOM   1793  CG1 VAL A 113       8.760  18.717  -4.986  1.00  0.65           C  
ATOM   1794  CG2 VAL A 113       9.504  19.905  -6.994  1.00  0.65           C  
ATOM   1795  H   VAL A 113       9.850  22.498  -5.533  1.00  0.65           H  
ATOM   1796  HA  VAL A 113       7.341  20.976  -5.737  1.00  0.65           H  
ATOM   1797  HB  VAL A 113      10.207  20.211  -4.987  1.00  0.65           H  
ATOM   1798 1HG1 VAL A 113       9.483  17.959  -5.204  1.00  0.65           H  
ATOM   1799 2HG1 VAL A 113       8.604  18.776  -3.908  1.00  0.65           H  
ATOM   1800 3HG1 VAL A 113       7.842  18.489  -5.465  1.00  0.65           H  
ATOM   1801 1HG2 VAL A 113      10.216  19.107  -7.201  1.00  0.65           H  
ATOM   1802 2HG2 VAL A 113       8.567  19.688  -7.494  1.00  0.65           H  
ATOM   1803 3HG2 VAL A 113       9.900  20.851  -7.362  1.00  0.65           H  
ATOM   1804  N   ILE A 114       8.966  21.527  -2.929  1.00  0.66           N  
ATOM   1805  CA  ILE A 114       8.894  21.505  -1.481  1.00  0.66           C  
ATOM   1806  C   ILE A 114       7.743  22.362  -0.949  1.00  0.66           C  
ATOM   1807  O   ILE A 114       6.995  21.945  -0.064  1.00  0.66           O  
ATOM   1808  CB  ILE A 114      10.213  22.013  -0.930  1.00  0.66           C  
ATOM   1809  CG1 ILE A 114      11.315  21.022  -1.237  1.00  0.66           C  
ATOM   1810  CG2 ILE A 114      10.121  22.222   0.477  1.00  0.66           C  
ATOM   1811  CD1 ILE A 114      12.680  21.589  -1.010  1.00  0.66           C  
ATOM   1812  H   ILE A 114       9.837  21.824  -3.375  1.00  0.66           H  
ATOM   1813  HA  ILE A 114       8.739  20.476  -1.158  1.00  0.66           H  
ATOM   1814  HB  ILE A 114      10.457  22.944  -1.404  1.00  0.66           H  
ATOM   1815 1HG1 ILE A 114      11.188  20.147  -0.602  1.00  0.66           H  
ATOM   1816 2HG1 ILE A 114      11.238  20.713  -2.279  1.00  0.66           H  
ATOM   1817 1HG2 ILE A 114      11.077  22.591   0.821  1.00  0.66           H  
ATOM   1818 2HG2 ILE A 114       9.342  22.952   0.694  1.00  0.66           H  
ATOM   1819 3HG2 ILE A 114       9.887  21.273   0.944  1.00  0.66           H  
ATOM   1820 1HD1 ILE A 114      13.433  20.846  -1.241  1.00  0.66           H  
ATOM   1821 2HD1 ILE A 114      12.820  22.436  -1.663  1.00  0.66           H  
ATOM   1822 3HD1 ILE A 114      12.786  21.902   0.026  1.00  0.66           H  
ATOM   1823  N   GLU A 115       7.569  23.546  -1.530  1.00  0.67           N  
ATOM   1824  CA  GLU A 115       6.542  24.484  -1.099  1.00  0.67           C  
ATOM   1825  C   GLU A 115       5.142  24.097  -1.570  1.00  0.67           C  
ATOM   1826  O   GLU A 115       4.170  24.773  -1.223  1.00  0.67           O  
ATOM   1827  CB  GLU A 115       6.862  25.896  -1.612  1.00  0.67           C  
ATOM   1828  CG  GLU A 115       8.114  26.524  -1.016  1.00  0.67           C  
ATOM   1829  CD  GLU A 115       8.426  27.896  -1.585  1.00  0.67           C  
ATOM   1830  OE1 GLU A 115       7.688  28.359  -2.426  1.00  0.67           O  
ATOM   1831  OE2 GLU A 115       9.408  28.474  -1.180  1.00  0.67           O  
ATOM   1832  H   GLU A 115       8.204  23.836  -2.269  1.00  0.67           H  
ATOM   1833  HA  GLU A 115       6.537  24.502  -0.010  1.00  0.67           H  
ATOM   1834 1HB  GLU A 115       6.987  25.865  -2.696  1.00  0.67           H  
ATOM   1835 2HB  GLU A 115       6.023  26.557  -1.399  1.00  0.67           H  
ATOM   1836 1HG  GLU A 115       7.998  26.603   0.063  1.00  0.67           H  
ATOM   1837 2HG  GLU A 115       8.940  25.859  -1.213  1.00  0.67           H  
ATOM   1838  N   SER A 116       5.014  23.035  -2.377  1.00  0.67           N  
ATOM   1839  CA  SER A 116       3.698  22.599  -2.805  1.00  0.67           C  
ATOM   1840  C   SER A 116       3.110  21.651  -1.757  1.00  0.67           C  
ATOM   1841  O   SER A 116       1.951  21.245  -1.857  1.00  0.67           O  
ATOM   1842  CB  SER A 116       3.730  21.947  -4.184  1.00  0.67           C  
ATOM   1843  OG  SER A 116       4.392  20.714  -4.178  1.00  0.67           O  
ATOM   1844  H   SER A 116       5.823  22.480  -2.656  1.00  0.67           H  
ATOM   1845  HA  SER A 116       3.050  23.474  -2.870  1.00  0.67           H  
ATOM   1846 1HB  SER A 116       2.713  21.814  -4.544  1.00  0.67           H  
ATOM   1847 2HB  SER A 116       4.236  22.620  -4.879  1.00  0.67           H  
ATOM   1848  HG  SER A 116       5.272  20.868  -3.786  1.00  0.67           H  
ATOM   1849  N   LEU A 117       3.919  21.282  -0.753  1.00  0.68           N  
ATOM   1850  CA  LEU A 117       3.467  20.364   0.273  1.00  0.68           C  
ATOM   1851  C   LEU A 117       3.192  21.106   1.594  1.00  0.68           C  
ATOM   1852  O   LEU A 117       3.845  22.108   1.877  1.00  0.68           O  
ATOM   1853  CB  LEU A 117       4.530  19.298   0.538  1.00  0.68           C  
ATOM   1854  CG  LEU A 117       4.657  18.144  -0.469  1.00  0.68           C  
ATOM   1855  CD1 LEU A 117       5.503  18.573  -1.651  1.00  0.68           C  
ATOM   1856  CD2 LEU A 117       5.252  16.980   0.237  1.00  0.68           C  
ATOM   1857  H   LEU A 117       4.874  21.637  -0.692  1.00  0.68           H  
ATOM   1858  HA  LEU A 117       2.583  19.875  -0.101  1.00  0.68           H  
ATOM   1859 1HB  LEU A 117       5.502  19.796   0.572  1.00  0.68           H  
ATOM   1860 2HB  LEU A 117       4.346  18.869   1.515  1.00  0.68           H  
ATOM   1861  HG  LEU A 117       3.675  17.875  -0.853  1.00  0.68           H  
ATOM   1862 1HD1 LEU A 117       5.587  17.752  -2.363  1.00  0.68           H  
ATOM   1863 2HD1 LEU A 117       5.038  19.414  -2.131  1.00  0.68           H  
ATOM   1864 3HD1 LEU A 117       6.497  18.861  -1.309  1.00  0.68           H  
ATOM   1865 1HD2 LEU A 117       5.361  16.146  -0.444  1.00  0.68           H  
ATOM   1866 2HD2 LEU A 117       6.206  17.261   0.629  1.00  0.68           H  
ATOM   1867 3HD2 LEU A 117       4.610  16.702   1.048  1.00  0.68           H  
ATOM   1868  N   PRO A 118       2.234  20.649   2.422  1.00  0.68           N  
ATOM   1869  CA  PRO A 118       1.992  21.127   3.775  1.00  0.68           C  
ATOM   1870  C   PRO A 118       3.257  20.923   4.589  1.00  0.68           C  
ATOM   1871  O   PRO A 118       3.981  19.951   4.379  1.00  0.68           O  
ATOM   1872  CB  PRO A 118       0.849  20.235   4.266  1.00  0.68           C  
ATOM   1873  CG  PRO A 118       0.152  19.774   3.001  1.00  0.68           C  
ATOM   1874  CD  PRO A 118       1.251  19.653   1.954  1.00  0.68           C  
ATOM   1875  HA  PRO A 118       1.704  22.190   3.746  1.00  0.68           H  
ATOM   1876 1HB  PRO A 118       1.246  19.415   4.874  1.00  0.68           H  
ATOM   1877 2HB  PRO A 118       0.184  20.814   4.921  1.00  0.68           H  
ATOM   1878 1HG  PRO A 118      -0.364  18.817   3.185  1.00  0.68           H  
ATOM   1879 2HG  PRO A 118      -0.623  20.500   2.713  1.00  0.68           H  
ATOM   1880 1HD  PRO A 118       1.688  18.650   1.917  1.00  0.68           H  
ATOM   1881 2HD  PRO A 118       0.798  19.957   0.999  1.00  0.68           H  
ATOM   1882  N   MET A 119       3.500  21.778   5.571  1.00  0.67           N  
ATOM   1883  CA  MET A 119       4.723  21.649   6.362  1.00  0.67           C  
ATOM   1884  C   MET A 119       4.814  20.307   7.091  1.00  0.67           C  
ATOM   1885  O   MET A 119       5.896  19.749   7.242  1.00  0.67           O  
ATOM   1886  CB  MET A 119       4.803  22.781   7.375  1.00  0.67           C  
ATOM   1887  CG  MET A 119       4.917  24.169   6.759  1.00  0.67           C  
ATOM   1888  SD  MET A 119       6.356  24.368   5.714  1.00  0.67           S  
ATOM   1889  CE  MET A 119       5.634  24.103   4.080  1.00  0.67           C  
ATOM   1890  H   MET A 119       2.870  22.549   5.740  1.00  0.67           H  
ATOM   1891  HA  MET A 119       5.572  21.719   5.688  1.00  0.67           H  
ATOM   1892 1HB  MET A 119       3.920  22.765   8.011  1.00  0.67           H  
ATOM   1893 2HB  MET A 119       5.673  22.627   8.021  1.00  0.67           H  
ATOM   1894 1HG  MET A 119       4.028  24.368   6.159  1.00  0.67           H  
ATOM   1895 2HG  MET A 119       4.965  24.913   7.554  1.00  0.67           H  
ATOM   1896 1HE  MET A 119       6.406  24.207   3.316  1.00  0.67           H  
ATOM   1897 2HE  MET A 119       5.204  23.102   4.021  1.00  0.67           H  
ATOM   1898 3HE  MET A 119       4.852  24.839   3.900  1.00  0.67           H  
ATOM   1899  N   SER A 120       3.669  19.744   7.470  1.00  0.65           N  
ATOM   1900  CA  SER A 120       3.632  18.470   8.187  1.00  0.65           C  
ATOM   1901  C   SER A 120       4.128  17.287   7.344  1.00  0.65           C  
ATOM   1902  O   SER A 120       4.419  16.214   7.878  1.00  0.65           O  
ATOM   1903  CB  SER A 120       2.222  18.203   8.680  1.00  0.65           C  
ATOM   1904  OG  SER A 120       1.336  17.997   7.612  1.00  0.65           O  
ATOM   1905  H   SER A 120       2.806  20.229   7.283  1.00  0.65           H  
ATOM   1906  HA  SER A 120       4.285  18.556   9.056  1.00  0.65           H  
ATOM   1907 1HB  SER A 120       2.223  17.327   9.327  1.00  0.65           H  
ATOM   1908 2HB  SER A 120       1.884  19.049   9.275  1.00  0.65           H  
ATOM   1909  HG  SER A 120       1.601  17.163   7.201  1.00  0.65           H  
ATOM   1910  N   GLN A 121       4.199  17.478   6.026  1.00  0.62           N  
ATOM   1911  CA  GLN A 121       4.645  16.459   5.096  1.00  0.62           C  
ATOM   1912  C   GLN A 121       6.139  16.598   4.783  1.00  0.62           C  
ATOM   1913  O   GLN A 121       6.711  15.823   4.007  1.00  0.62           O  
ATOM   1914  CB  GLN A 121       3.865  16.601   3.815  1.00  0.62           C  
ATOM   1915  CG  GLN A 121       2.384  16.500   3.960  1.00  0.62           C  
ATOM   1916  CD  GLN A 121       1.956  15.215   4.487  1.00  0.62           C  
ATOM   1917  OE1 GLN A 121       1.286  15.109   5.531  1.00  0.62           O  
ATOM   1918  NE2 GLN A 121       2.305  14.188   3.774  1.00  0.62           N  
ATOM   1919  H   GLN A 121       3.967  18.390   5.636  1.00  0.62           H  
ATOM   1920  HA  GLN A 121       4.466  15.479   5.535  1.00  0.62           H  
ATOM   1921 1HB  GLN A 121       4.092  17.562   3.370  1.00  0.62           H  
ATOM   1922 2HB  GLN A 121       4.175  15.845   3.140  1.00  0.62           H  
ATOM   1923 1HG  GLN A 121       2.043  17.281   4.625  1.00  0.62           H  
ATOM   1924 2HG  GLN A 121       1.938  16.611   2.976  1.00  0.62           H  
ATOM   1925 1HE2 GLN A 121       2.039  13.269   4.051  1.00  0.62           H  
ATOM   1926 2HE2 GLN A 121       2.829  14.329   2.919  1.00  0.62           H  
ATOM   1927  N   ARG A 122       6.774  17.613   5.356  1.00  0.60           N  
ATOM   1928  CA  ARG A 122       8.178  17.862   5.090  1.00  0.60           C  
ATOM   1929  C   ARG A 122       9.051  17.215   6.162  1.00  0.60           C  
ATOM   1930  O   ARG A 122       9.136  17.722   7.299  1.00  0.60           O  
ATOM   1931  CB  ARG A 122       8.415  19.358   5.010  1.00  0.60           C  
ATOM   1932  CG  ARG A 122       7.746  20.064   3.845  1.00  0.60           C  
ATOM   1933  CD  ARG A 122       8.081  21.499   3.851  1.00  0.60           C  
ATOM   1934  NE  ARG A 122       9.480  21.722   3.568  1.00  0.60           N  
ATOM   1935  CZ  ARG A 122      10.160  22.869   3.796  1.00  0.60           C  
ATOM   1936  NH1 ARG A 122       9.580  23.901   4.342  1.00  0.60           N  
ATOM   1937  NH2 ARG A 122      11.423  22.938   3.455  1.00  0.60           N  
ATOM   1938  H   ARG A 122       6.287  18.236   6.001  1.00  0.60           H  
ATOM   1939  HA  ARG A 122       8.439  17.422   4.126  1.00  0.60           H  
ATOM   1940 1HB  ARG A 122       8.035  19.824   5.916  1.00  0.60           H  
ATOM   1941 2HB  ARG A 122       9.447  19.582   4.966  1.00  0.60           H  
ATOM   1942 1HG  ARG A 122       8.078  19.628   2.901  1.00  0.60           H  
ATOM   1943 2HG  ARG A 122       6.658  19.965   3.930  1.00  0.60           H  
ATOM   1944 1HD  ARG A 122       7.491  22.007   3.086  1.00  0.60           H  
ATOM   1945 2HD  ARG A 122       7.862  21.915   4.828  1.00  0.60           H  
ATOM   1946  HE  ARG A 122       9.987  20.963   3.134  1.00  0.60           H  
ATOM   1947 1HH1 ARG A 122       8.607  23.852   4.606  1.00  0.60           H  
ATOM   1948 2HH1 ARG A 122      10.105  24.748   4.506  1.00  0.60           H  
ATOM   1949 1HH2 ARG A 122      11.858  22.133   3.027  1.00  0.60           H  
ATOM   1950 2HH2 ARG A 122      11.954  23.784   3.623  1.00  0.60           H  
ATOM   1951  N   ILE A 123       9.741  16.132   5.762  1.00  0.58           N  
ATOM   1952  CA  ILE A 123      10.530  15.285   6.663  1.00  0.58           C  
ATOM   1953  C   ILE A 123      12.043  15.125   6.362  1.00  0.58           C  
ATOM   1954  O   ILE A 123      12.482  15.035   5.213  1.00  0.58           O  
ATOM   1955  CB  ILE A 123       9.887  13.890   6.658  1.00  0.58           C  
ATOM   1956  CG1 ILE A 123       9.853  13.340   5.217  1.00  0.58           C  
ATOM   1957  CG2 ILE A 123       8.490  13.929   7.269  1.00  0.58           C  
ATOM   1958  CD1 ILE A 123       9.397  11.904   5.116  1.00  0.58           C  
ATOM   1959  H   ILE A 123       9.684  15.868   4.775  1.00  0.58           H  
ATOM   1960  HA  ILE A 123      10.438  15.701   7.662  1.00  0.58           H  
ATOM   1961  HB  ILE A 123      10.515  13.230   7.230  1.00  0.58           H  
ATOM   1962 1HG1 ILE A 123       9.178  13.964   4.620  1.00  0.58           H  
ATOM   1963 2HG1 ILE A 123      10.849  13.413   4.795  1.00  0.58           H  
ATOM   1964 1HG2 ILE A 123       8.069  12.927   7.267  1.00  0.58           H  
ATOM   1965 2HG2 ILE A 123       8.553  14.297   8.296  1.00  0.58           H  
ATOM   1966 3HG2 ILE A 123       7.847  14.588   6.686  1.00  0.58           H  
ATOM   1967 1HD1 ILE A 123       9.401  11.592   4.071  1.00  0.58           H  
ATOM   1968 2HD1 ILE A 123      10.069  11.271   5.687  1.00  0.58           H  
ATOM   1969 3HD1 ILE A 123       8.389  11.826   5.518  1.00  0.58           H  
ATOM   1970  N   ARG A 124      12.827  15.003   7.432  1.00  0.58           N  
ATOM   1971  CA  ARG A 124      14.275  14.793   7.376  1.00  0.58           C  
ATOM   1972  C   ARG A 124      14.740  13.514   8.056  1.00  0.58           C  
ATOM   1973  O   ARG A 124      14.201  13.095   9.083  1.00  0.58           O  
ATOM   1974  CB  ARG A 124      15.019  15.958   8.030  1.00  0.58           C  
ATOM   1975  CG  ARG A 124      16.525  15.849   8.054  1.00  0.58           C  
ATOM   1976  CD  ARG A 124      17.171  17.107   8.456  1.00  0.58           C  
ATOM   1977  NE  ARG A 124      18.619  16.998   8.393  1.00  0.58           N  
ATOM   1978  CZ  ARG A 124      19.471  18.036   8.481  1.00  0.58           C  
ATOM   1979  NH1 ARG A 124      19.007  19.259   8.625  1.00  0.58           N  
ATOM   1980  NH2 ARG A 124      20.772  17.828   8.416  1.00  0.58           N  
ATOM   1981  H   ARG A 124      12.400  15.157   8.341  1.00  0.58           H  
ATOM   1982  HA  ARG A 124      14.568  14.751   6.328  1.00  0.58           H  
ATOM   1983 1HB  ARG A 124      14.838  16.856   7.496  1.00  0.58           H  
ATOM   1984 2HB  ARG A 124      14.660  16.104   9.051  1.00  0.58           H  
ATOM   1985 1HG  ARG A 124      16.800  15.120   8.801  1.00  0.58           H  
ATOM   1986 2HG  ARG A 124      16.907  15.547   7.079  1.00  0.58           H  
ATOM   1987 1HD  ARG A 124      16.850  17.922   7.811  1.00  0.58           H  
ATOM   1988 2HD  ARG A 124      16.892  17.336   9.483  1.00  0.58           H  
ATOM   1989  HE  ARG A 124      19.014  16.067   8.278  1.00  0.58           H  
ATOM   1990 1HH1 ARG A 124      18.007  19.425   8.664  1.00  0.58           H  
ATOM   1991 2HH1 ARG A 124      19.646  20.038   8.687  1.00  0.58           H  
ATOM   1992 1HH2 ARG A 124      21.126  16.884   8.301  1.00  0.58           H  
ATOM   1993 2HH2 ARG A 124      21.412  18.604   8.479  1.00  0.58           H  
ATOM   1994  N   ILE A 125      15.736  12.877   7.477  1.00  0.61           N  
ATOM   1995  CA  ILE A 125      16.355  11.745   8.130  1.00  0.61           C  
ATOM   1996  C   ILE A 125      17.424  12.306   9.063  1.00  0.61           C  
ATOM   1997  O   ILE A 125      18.228  13.108   8.598  1.00  0.61           O  
ATOM   1998  CB  ILE A 125      16.983  10.812   7.116  1.00  0.61           C  
ATOM   1999  CG1 ILE A 125      15.917  10.271   6.209  1.00  0.61           C  
ATOM   2000  CG2 ILE A 125      17.710   9.713   7.827  1.00  0.61           C  
ATOM   2001  CD1 ILE A 125      16.472   9.559   5.063  1.00  0.61           C  
ATOM   2002  H   ILE A 125      16.107  13.214   6.598  1.00  0.61           H  
ATOM   2003  HA  ILE A 125      15.603  11.194   8.664  1.00  0.61           H  
ATOM   2004  HB  ILE A 125      17.682  11.368   6.499  1.00  0.61           H  
ATOM   2005 1HG1 ILE A 125      15.276   9.589   6.768  1.00  0.61           H  
ATOM   2006 2HG1 ILE A 125      15.309  11.096   5.842  1.00  0.61           H  
ATOM   2007 1HG2 ILE A 125      18.155   9.059   7.099  1.00  0.61           H  
ATOM   2008 2HG2 ILE A 125      18.489  10.136   8.463  1.00  0.61           H  
ATOM   2009 3HG2 ILE A 125      17.012   9.158   8.438  1.00  0.61           H  
ATOM   2010 1HD1 ILE A 125      15.673   9.193   4.431  1.00  0.61           H  
ATOM   2011 2HD1 ILE A 125      17.101  10.237   4.490  1.00  0.61           H  
ATOM   2012 3HD1 ILE A 125      17.063   8.726   5.420  1.00  0.61           H  
ATOM   2013  N   PRO A 126      17.442  11.989  10.370  1.00  0.65           N  
ATOM   2014  CA  PRO A 126      18.423  12.493  11.309  1.00  0.65           C  
ATOM   2015  C   PRO A 126      19.840  12.221  10.824  1.00  0.65           C  
ATOM   2016  O   PRO A 126      20.139  11.142  10.307  1.00  0.65           O  
ATOM   2017  CB  PRO A 126      18.106  11.694  12.578  1.00  0.65           C  
ATOM   2018  CG  PRO A 126      16.634  11.372  12.462  1.00  0.65           C  
ATOM   2019  CD  PRO A 126      16.415  11.118  10.987  1.00  0.65           C  
ATOM   2020  HA  PRO A 126      18.262  13.570  11.462  1.00  0.65           H  
ATOM   2021 1HB  PRO A 126      18.741  10.796  12.622  1.00  0.65           H  
ATOM   2022 2HB  PRO A 126      18.342  12.298  13.466  1.00  0.65           H  
ATOM   2023 1HG  PRO A 126      16.382  10.500  13.083  1.00  0.65           H  
ATOM   2024 2HG  PRO A 126      16.035  12.210  12.844  1.00  0.65           H  
ATOM   2025 1HD  PRO A 126      16.603  10.074  10.741  1.00  0.65           H  
ATOM   2026 2HD  PRO A 126      15.392  11.443  10.748  1.00  0.65           H  
ATOM   2027  N   MET A 127      20.694  13.217  11.006  1.00  0.72           N  
ATOM   2028  CA  MET A 127      22.095  13.199  10.602  1.00  0.72           C  
ATOM   2029  C   MET A 127      22.972  13.756  11.711  1.00  0.72           C  
ATOM   2030  O   MET A 127      22.523  14.583  12.505  1.00  0.72           O  
ATOM   2031  CB  MET A 127      22.276  14.028   9.325  1.00  0.72           C  
ATOM   2032  CG  MET A 127      21.602  13.473   8.062  1.00  0.72           C  
ATOM   2033  SD  MET A 127      21.805  14.564   6.643  1.00  0.72           S  
ATOM   2034  CE  MET A 127      23.558  14.495   6.455  1.00  0.72           C  
ATOM   2035  H   MET A 127      20.350  14.056  11.446  1.00  0.72           H  
ATOM   2036  HA  MET A 127      22.398  12.169  10.415  1.00  0.72           H  
ATOM   2037 1HB  MET A 127      21.885  15.027   9.494  1.00  0.72           H  
ATOM   2038 2HB  MET A 127      23.342  14.133   9.118  1.00  0.72           H  
ATOM   2039 1HG  MET A 127      22.034  12.502   7.817  1.00  0.72           H  
ATOM   2040 2HG  MET A 127      20.555  13.335   8.231  1.00  0.72           H  
ATOM   2041 1HE  MET A 127      23.867  15.132   5.638  1.00  0.72           H  
ATOM   2042 2HE  MET A 127      24.027  14.853   7.362  1.00  0.72           H  
ATOM   2043 3HE  MET A 127      23.869  13.466   6.262  1.00  0.72           H  
ATOM   2044  N   MET A 128      24.224  13.331  11.756  1.00  0.79           N  
ATOM   2045  CA  MET A 128      25.149  13.889  12.729  1.00  0.79           C  
ATOM   2046  C   MET A 128      25.571  15.280  12.254  1.00  0.79           C  
ATOM   2047  O   MET A 128      25.607  15.512  11.042  1.00  0.79           O  
ATOM   2048  CB  MET A 128      26.351  12.969  12.907  1.00  0.79           C  
ATOM   2049  CG  MET A 128      25.998  11.612  13.467  1.00  0.79           C  
ATOM   2050  SD  MET A 128      25.254  11.733  15.101  1.00  0.79           S  
ATOM   2051  CE  MET A 128      26.663  12.263  16.069  1.00  0.79           C  
ATOM   2052  H   MET A 128      24.542  12.630  11.101  1.00  0.79           H  
ATOM   2053  HA  MET A 128      24.626  13.948  13.671  1.00  0.79           H  
ATOM   2054 1HB  MET A 128      26.838  12.816  11.949  1.00  0.79           H  
ATOM   2055 2HB  MET A 128      27.081  13.434  13.569  1.00  0.79           H  
ATOM   2056 1HG  MET A 128      25.295  11.112  12.803  1.00  0.79           H  
ATOM   2057 2HG  MET A 128      26.897  11.000  13.541  1.00  0.79           H  
ATOM   2058 1HE  MET A 128      26.364  12.389  17.110  1.00  0.79           H  
ATOM   2059 2HE  MET A 128      27.451  11.510  16.006  1.00  0.79           H  
ATOM   2060 3HE  MET A 128      27.038  13.206  15.683  1.00  0.79           H  
ATOM   2061  N   PRO A 129      25.863  16.237  13.145  1.00  0.87           N  
ATOM   2062  CA  PRO A 129      26.314  17.562  12.784  1.00  0.87           C  
ATOM   2063  C   PRO A 129      27.501  17.482  11.849  1.00  0.87           C  
ATOM   2064  O   PRO A 129      28.410  16.677  12.055  1.00  0.87           O  
ATOM   2065  CB  PRO A 129      26.710  18.151  14.139  1.00  0.87           C  
ATOM   2066  CG  PRO A 129      25.812  17.443  15.129  1.00  0.87           C  
ATOM   2067  CD  PRO A 129      25.701  16.025  14.604  1.00  0.87           C  
ATOM   2068  HA  PRO A 129      25.485  18.122  12.324  1.00  0.87           H  
ATOM   2069 1HB  PRO A 129      27.783  17.976  14.320  1.00  0.87           H  
ATOM   2070 2HB  PRO A 129      26.566  19.241  14.126  1.00  0.87           H  
ATOM   2071 1HG  PRO A 129      26.247  17.492  16.140  1.00  0.87           H  
ATOM   2072 2HG  PRO A 129      24.835  17.948  15.179  1.00  0.87           H  
ATOM   2073 1HD  PRO A 129      26.497  15.392  15.003  1.00  0.87           H  
ATOM   2074 2HD  PRO A 129      24.696  15.669  14.862  1.00  0.87           H  
ATOM   2075  N   ASP A 130      27.463  18.320  10.816  1.00  0.92           N  
ATOM   2076  CA  ASP A 130      28.477  18.431   9.764  1.00  0.92           C  
ATOM   2077  C   ASP A 130      28.614  17.182   8.873  1.00  0.92           C  
ATOM   2078  O   ASP A 130      29.510  17.121   8.027  1.00  0.92           O  
ATOM   2079  CB  ASP A 130      29.841  18.794  10.366  1.00  0.92           C  
ATOM   2080  CG  ASP A 130      29.829  20.164  11.058  1.00  0.92           C  
ATOM   2081  OD1 ASP A 130      29.259  21.080  10.511  1.00  0.92           O  
ATOM   2082  OD2 ASP A 130      30.378  20.275  12.128  1.00  0.92           O  
ATOM   2083  H   ASP A 130      26.662  18.931  10.743  1.00  0.92           H  
ATOM   2084  HA  ASP A 130      28.182  19.254   9.113  1.00  0.92           H  
ATOM   2085 1HB  ASP A 130      30.163  18.037  11.076  1.00  0.92           H  
ATOM   2086 2HB  ASP A 130      30.584  18.819   9.569  1.00  0.92           H  
ATOM   2087  N   ALA A 131      27.720  16.204   9.026  1.00  0.94           N  
ATOM   2088  CA  ALA A 131      27.734  15.022   8.176  1.00  0.94           C  
ATOM   2089  C   ALA A 131      27.390  15.377   6.738  1.00  0.94           C  
ATOM   2090  O   ALA A 131      26.599  16.286   6.476  1.00  0.94           O  
ATOM   2091  CB  ALA A 131      26.767  13.977   8.694  1.00  0.94           C  
ATOM   2092  H   ALA A 131      27.008  16.257   9.753  1.00  0.94           H  
ATOM   2093  HA  ALA A 131      28.742  14.607   8.186  1.00  0.94           H  
ATOM   2094 1HB  ALA A 131      26.804  13.095   8.057  1.00  0.94           H  
ATOM   2095 2HB  ALA A 131      27.044  13.710   9.708  1.00  0.94           H  
ATOM   2096 3HB  ALA A 131      25.771  14.380   8.695  1.00  0.94           H  
ATOM   2097  N   ARG A 132      27.963  14.633   5.804  1.00  0.92           N  
ATOM   2098  CA  ARG A 132      27.659  14.816   4.393  1.00  0.92           C  
ATOM   2099  C   ARG A 132      26.294  14.227   4.079  1.00  0.92           C  
ATOM   2100  O   ARG A 132      25.859  13.283   4.738  1.00  0.92           O  
ATOM   2101  CB  ARG A 132      28.716  14.157   3.527  1.00  0.92           C  
ATOM   2102  CG  ARG A 132      30.101  14.790   3.610  1.00  0.92           C  
ATOM   2103  CD  ARG A 132      31.089  14.084   2.740  1.00  0.92           C  
ATOM   2104  NE  ARG A 132      32.418  14.675   2.834  1.00  0.92           N  
ATOM   2105  CZ  ARG A 132      33.517  14.201   2.211  1.00  0.92           C  
ATOM   2106  NH1 ARG A 132      33.436  13.130   1.451  1.00  0.92           N  
ATOM   2107  NH2 ARG A 132      34.677  14.814   2.364  1.00  0.92           N  
ATOM   2108  H   ARG A 132      28.620  13.918   6.077  1.00  0.92           H  
ATOM   2109  HA  ARG A 132      27.640  15.885   4.175  1.00  0.92           H  
ATOM   2110 1HB  ARG A 132      28.812  13.109   3.807  1.00  0.92           H  
ATOM   2111 2HB  ARG A 132      28.398  14.186   2.484  1.00  0.92           H  
ATOM   2112 1HG  ARG A 132      30.043  15.831   3.291  1.00  0.92           H  
ATOM   2113 2HG  ARG A 132      30.457  14.748   4.641  1.00  0.92           H  
ATOM   2114 1HD  ARG A 132      31.158  13.040   3.044  1.00  0.92           H  
ATOM   2115 2HD  ARG A 132      30.763  14.139   1.702  1.00  0.92           H  
ATOM   2116  HE  ARG A 132      32.524  15.501   3.408  1.00  0.92           H  
ATOM   2117 1HH1 ARG A 132      32.549  12.660   1.333  1.00  0.92           H  
ATOM   2118 2HH1 ARG A 132      34.260  12.777   0.987  1.00  0.92           H  
ATOM   2119 1HH2 ARG A 132      34.741  15.637   2.948  1.00  0.92           H  
ATOM   2120 2HH2 ARG A 132      35.500  14.460   1.899  1.00  0.92           H  
ATOM   2121  N   SER A 133      25.626  14.760   3.060  1.00  0.86           N  
ATOM   2122  CA  SER A 133      24.298  14.276   2.692  1.00  0.86           C  
ATOM   2123  C   SER A 133      24.288  12.779   2.452  1.00  0.86           C  
ATOM   2124  O   SER A 133      25.204  12.220   1.845  1.00  0.86           O  
ATOM   2125  CB  SER A 133      23.784  14.992   1.466  1.00  0.86           C  
ATOM   2126  OG  SER A 133      22.537  14.481   1.083  1.00  0.86           O  
ATOM   2127  H   SER A 133      26.032  15.527   2.547  1.00  0.86           H  
ATOM   2128  HA  SER A 133      23.613  14.484   3.509  1.00  0.86           H  
ATOM   2129 1HB  SER A 133      23.695  16.057   1.676  1.00  0.86           H  
ATOM   2130 2HB  SER A 133      24.494  14.874   0.648  1.00  0.86           H  
ATOM   2131  HG  SER A 133      22.683  13.541   0.870  1.00  0.86           H  
ATOM   2132  N   LEU A 134      23.228  12.144   2.925  1.00  0.79           N  
ATOM   2133  CA  LEU A 134      23.048  10.709   2.809  1.00  0.79           C  
ATOM   2134  C   LEU A 134      22.903  10.315   1.350  1.00  0.79           C  
ATOM   2135  O   LEU A 134      22.264  11.028   0.575  1.00  0.79           O  
ATOM   2136  CB  LEU A 134      21.767  10.306   3.549  1.00  0.79           C  
ATOM   2137  CG  LEU A 134      21.749  10.563   5.065  1.00  0.79           C  
ATOM   2138  CD1 LEU A 134      20.367  10.271   5.600  1.00  0.79           C  
ATOM   2139  CD2 LEU A 134      22.776   9.699   5.747  1.00  0.79           C  
ATOM   2140  H   LEU A 134      22.524  12.686   3.405  1.00  0.79           H  
ATOM   2141  HA  LEU A 134      23.914  10.206   3.236  1.00  0.79           H  
ATOM   2142 1HB  LEU A 134      20.932  10.848   3.110  1.00  0.79           H  
ATOM   2143 2HB  LEU A 134      21.597   9.237   3.385  1.00  0.79           H  
ATOM   2144  HG  LEU A 134      21.974  11.613   5.258  1.00  0.79           H  
ATOM   2145 1HD1 LEU A 134      20.351  10.471   6.675  1.00  0.79           H  
ATOM   2146 2HD1 LEU A 134      19.643  10.912   5.101  1.00  0.79           H  
ATOM   2147 3HD1 LEU A 134      20.114   9.228   5.418  1.00  0.79           H  
ATOM   2148 1HD2 LEU A 134      22.755   9.893   6.821  1.00  0.79           H  
ATOM   2149 2HD2 LEU A 134      22.550   8.647   5.561  1.00  0.79           H  
ATOM   2150 3HD2 LEU A 134      23.767   9.934   5.353  1.00  0.79           H  
ATOM   2151  N   ASN A 135      23.458   9.166   0.973  1.00  0.73           N  
ATOM   2152  CA  ASN A 135      23.275   8.690  -0.392  1.00  0.73           C  
ATOM   2153  C   ASN A 135      21.796   8.529  -0.620  1.00  0.73           C  
ATOM   2154  O   ASN A 135      21.095   7.996   0.243  1.00  0.73           O  
ATOM   2155  CB  ASN A 135      23.973   7.367  -0.661  1.00  0.73           C  
ATOM   2156  CG  ASN A 135      23.947   6.981  -2.149  1.00  0.73           C  
ATOM   2157  OD1 ASN A 135      22.976   6.423  -2.723  1.00  0.73           O  
ATOM   2158  ND2 ASN A 135      25.043   7.277  -2.795  1.00  0.73           N  
ATOM   2159  H   ASN A 135      24.000   8.627   1.632  1.00  0.73           H  
ATOM   2160  HA  ASN A 135      23.645   9.445  -1.089  1.00  0.73           H  
ATOM   2161 1HB  ASN A 135      25.008   7.423  -0.326  1.00  0.73           H  
ATOM   2162 2HB  ASN A 135      23.484   6.577  -0.089  1.00  0.73           H  
ATOM   2163 1HD2 ASN A 135      25.123   7.055  -3.767  1.00  0.73           H  
ATOM   2164 2HD2 ASN A 135      25.805   7.716  -2.317  1.00  0.73           H  
ATOM   2165  N   LEU A 136      21.323   8.939  -1.784  1.00  0.68           N  
ATOM   2166  CA  LEU A 136      19.915   8.806  -2.108  1.00  0.68           C  
ATOM   2167  C   LEU A 136      19.384   7.401  -1.842  1.00  0.68           C  
ATOM   2168  O   LEU A 136      18.298   7.243  -1.293  1.00  0.68           O  
ATOM   2169  CB  LEU A 136      19.697   9.175  -3.577  1.00  0.68           C  
ATOM   2170  CG  LEU A 136      18.268   9.105  -4.108  1.00  0.68           C  
ATOM   2171  CD1 LEU A 136      17.411  10.053  -3.357  1.00  0.68           C  
ATOM   2172  CD2 LEU A 136      18.273   9.460  -5.611  1.00  0.68           C  
ATOM   2173  H   LEU A 136      21.948   9.374  -2.448  1.00  0.68           H  
ATOM   2174  HA  LEU A 136      19.357   9.506  -1.486  1.00  0.68           H  
ATOM   2175 1HB  LEU A 136      20.039  10.197  -3.722  1.00  0.68           H  
ATOM   2176 2HB  LEU A 136      20.311   8.517  -4.198  1.00  0.68           H  
ATOM   2177  HG  LEU A 136      17.871   8.128  -3.961  1.00  0.68           H  
ATOM   2178 1HD1 LEU A 136      16.416   9.986  -3.752  1.00  0.68           H  
ATOM   2179 2HD1 LEU A 136      17.408   9.791  -2.298  1.00  0.68           H  
ATOM   2180 3HD1 LEU A 136      17.789  11.068  -3.482  1.00  0.68           H  
ATOM   2181 1HD2 LEU A 136      17.262   9.422  -6.004  1.00  0.68           H  
ATOM   2182 2HD2 LEU A 136      18.672  10.473  -5.744  1.00  0.68           H  
ATOM   2183 3HD2 LEU A 136      18.899   8.751  -6.154  1.00  0.68           H  
ATOM   2184  N   SER A 137      20.129   6.359  -2.215  1.00  0.65           N  
ATOM   2185  CA  SER A 137      19.596   5.019  -2.023  1.00  0.65           C  
ATOM   2186  C   SER A 137      19.459   4.631  -0.555  1.00  0.65           C  
ATOM   2187  O   SER A 137      18.629   3.784  -0.205  1.00  0.65           O  
ATOM   2188  CB  SER A 137      20.455   4.024  -2.763  1.00  0.65           C  
ATOM   2189  OG  SER A 137      21.748   3.971  -2.220  1.00  0.65           O  
ATOM   2190  H   SER A 137      21.062   6.485  -2.598  1.00  0.65           H  
ATOM   2191  HA  SER A 137      18.601   4.989  -2.454  1.00  0.65           H  
ATOM   2192 1HB  SER A 137      19.995   3.037  -2.713  1.00  0.65           H  
ATOM   2193 2HB  SER A 137      20.513   4.304  -3.820  1.00  0.65           H  
ATOM   2194  HG  SER A 137      22.149   4.847  -2.389  1.00  0.65           H  
ATOM   2195  N   ASN A 138      20.232   5.271   0.323  1.00  0.63           N  
ATOM   2196  CA  ASN A 138      20.132   4.963   1.732  1.00  0.63           C  
ATOM   2197  C   ASN A 138      18.973   5.754   2.270  1.00  0.63           C  
ATOM   2198  O   ASN A 138      18.187   5.249   3.059  1.00  0.63           O  
ATOM   2199  CB  ASN A 138      21.417   5.269   2.478  1.00  0.63           C  
ATOM   2200  CG  ASN A 138      22.530   4.299   2.139  1.00  0.63           C  
ATOM   2201  OD1 ASN A 138      22.285   3.168   1.700  1.00  0.63           O  
ATOM   2202  ND2 ASN A 138      23.752   4.716   2.351  1.00  0.63           N  
ATOM   2203  H   ASN A 138      20.858   6.006   0.019  1.00  0.63           H  
ATOM   2204  HA  ASN A 138      19.901   3.905   1.855  1.00  0.63           H  
ATOM   2205 1HB  ASN A 138      21.743   6.284   2.229  1.00  0.63           H  
ATOM   2206 2HB  ASN A 138      21.230   5.241   3.551  1.00  0.63           H  
ATOM   2207 1HD2 ASN A 138      24.526   4.113   2.152  1.00  0.63           H  
ATOM   2208 2HD2 ASN A 138      23.913   5.628   2.718  1.00  0.63           H  
ATOM   2209  N   ALA A 139      18.829   6.994   1.804  1.00  0.62           N  
ATOM   2210  CA  ALA A 139      17.748   7.832   2.289  1.00  0.62           C  
ATOM   2211  C   ALA A 139      16.412   7.178   1.989  1.00  0.62           C  
ATOM   2212  O   ALA A 139      15.501   7.160   2.827  1.00  0.62           O  
ATOM   2213  CB  ALA A 139      17.812   9.201   1.643  1.00  0.62           C  
ATOM   2214  H   ALA A 139      19.502   7.362   1.130  1.00  0.62           H  
ATOM   2215  HA  ALA A 139      17.856   7.924   3.363  1.00  0.62           H  
ATOM   2216 1HB  ALA A 139      17.008   9.827   2.021  1.00  0.62           H  
ATOM   2217 2HB  ALA A 139      18.775   9.663   1.870  1.00  0.62           H  
ATOM   2218 3HB  ALA A 139      17.708   9.094   0.564  1.00  0.62           H  
ATOM   2219  N   VAL A 140      16.324   6.574   0.805  1.00  0.62           N  
ATOM   2220  CA  VAL A 140      15.112   5.903   0.412  1.00  0.62           C  
ATOM   2221  C   VAL A 140      14.894   4.661   1.252  1.00  0.62           C  
ATOM   2222  O   VAL A 140      13.799   4.450   1.768  1.00  0.62           O  
ATOM   2223  CB  VAL A 140      15.147   5.500  -1.059  1.00  0.62           C  
ATOM   2224  CG1 VAL A 140      13.961   4.704  -1.335  1.00  0.62           C  
ATOM   2225  CG2 VAL A 140      15.156   6.710  -1.969  1.00  0.62           C  
ATOM   2226  H   VAL A 140      17.106   6.632   0.151  1.00  0.62           H  
ATOM   2227  HA  VAL A 140      14.280   6.565   0.572  1.00  0.62           H  
ATOM   2228  HB  VAL A 140      16.034   4.888  -1.237  1.00  0.62           H  
ATOM   2229 1HG1 VAL A 140      13.979   4.383  -2.360  1.00  0.62           H  
ATOM   2230 2HG1 VAL A 140      13.950   3.861  -0.684  1.00  0.62           H  
ATOM   2231 3HG1 VAL A 140      13.072   5.309  -1.151  1.00  0.62           H  
ATOM   2232 1HG2 VAL A 140      15.173   6.376  -2.983  1.00  0.62           H  
ATOM   2233 2HG2 VAL A 140      14.276   7.282  -1.799  1.00  0.62           H  
ATOM   2234 3HG2 VAL A 140      16.013   7.323  -1.780  1.00  0.62           H  
ATOM   2235  N   ALA A 141      15.933   3.834   1.422  1.00  0.63           N  
ATOM   2236  CA  ALA A 141      15.790   2.627   2.226  1.00  0.63           C  
ATOM   2237  C   ALA A 141      15.400   2.939   3.669  1.00  0.63           C  
ATOM   2238  O   ALA A 141      14.576   2.235   4.257  1.00  0.63           O  
ATOM   2239  CB  ALA A 141      17.087   1.843   2.199  1.00  0.63           C  
ATOM   2240  H   ALA A 141      16.834   4.022   0.977  1.00  0.63           H  
ATOM   2241  HA  ALA A 141      15.002   2.023   1.799  1.00  0.63           H  
ATOM   2242 1HB  ALA A 141      16.972   0.927   2.774  1.00  0.63           H  
ATOM   2243 2HB  ALA A 141      17.341   1.599   1.167  1.00  0.63           H  
ATOM   2244 3HB  ALA A 141      17.880   2.452   2.633  1.00  0.63           H  
ATOM   2245  N   ILE A 142      15.946   4.016   4.232  1.00  0.64           N  
ATOM   2246  CA  ILE A 142      15.645   4.400   5.607  1.00  0.64           C  
ATOM   2247  C   ILE A 142      14.187   4.788   5.783  1.00  0.64           C  
ATOM   2248  O   ILE A 142      13.517   4.313   6.710  1.00  0.64           O  
ATOM   2249  CB  ILE A 142      16.539   5.573   6.040  1.00  0.64           C  
ATOM   2250  CG1 ILE A 142      18.006   5.113   6.154  1.00  0.64           C  
ATOM   2251  CG2 ILE A 142      16.040   6.162   7.330  1.00  0.64           C  
ATOM   2252  CD1 ILE A 142      18.996   6.263   6.245  1.00  0.64           C  
ATOM   2253  H   ILE A 142      16.623   4.565   3.705  1.00  0.64           H  
ATOM   2254  HA  ILE A 142      15.852   3.550   6.251  1.00  0.64           H  
ATOM   2255  HB  ILE A 142      16.511   6.339   5.265  1.00  0.64           H  
ATOM   2256 1HG1 ILE A 142      18.111   4.502   7.048  1.00  0.64           H  
ATOM   2257 2HG1 ILE A 142      18.251   4.499   5.302  1.00  0.64           H  
ATOM   2258 1HG2 ILE A 142      16.666   6.993   7.604  1.00  0.64           H  
ATOM   2259 2HG2 ILE A 142      15.023   6.508   7.189  1.00  0.64           H  
ATOM   2260 3HG2 ILE A 142      16.068   5.411   8.116  1.00  0.64           H  
ATOM   2261 1HD1 ILE A 142      20.006   5.868   6.327  1.00  0.64           H  
ATOM   2262 2HD1 ILE A 142      18.920   6.878   5.348  1.00  0.64           H  
ATOM   2263 3HD1 ILE A 142      18.771   6.858   7.119  1.00  0.64           H  
ATOM   2264  N   ILE A 143      13.675   5.640   4.902  1.00  0.65           N  
ATOM   2265  CA  ILE A 143      12.293   6.031   5.065  1.00  0.65           C  
ATOM   2266  C   ILE A 143      11.356   4.921   4.669  1.00  0.65           C  
ATOM   2267  O   ILE A 143      10.356   4.690   5.351  1.00  0.65           O  
ATOM   2268  CB  ILE A 143      11.928   7.302   4.327  1.00  0.65           C  
ATOM   2269  CG1 ILE A 143      12.687   8.427   4.934  1.00  0.65           C  
ATOM   2270  CG2 ILE A 143      10.442   7.565   4.546  1.00  0.65           C  
ATOM   2271  CD1 ILE A 143      12.596   9.694   4.211  1.00  0.65           C  
ATOM   2272  H   ILE A 143      14.249   6.024   4.145  1.00  0.65           H  
ATOM   2273  HA  ILE A 143      12.129   6.233   6.121  1.00  0.65           H  
ATOM   2274  HB  ILE A 143      12.171   7.213   3.278  1.00  0.65           H  
ATOM   2275 1HG1 ILE A 143      12.320   8.574   5.917  1.00  0.65           H  
ATOM   2276 2HG1 ILE A 143      13.731   8.134   5.002  1.00  0.65           H  
ATOM   2277 1HG2 ILE A 143      10.160   8.489   4.050  1.00  0.65           H  
ATOM   2278 2HG2 ILE A 143       9.861   6.745   4.158  1.00  0.65           H  
ATOM   2279 3HG2 ILE A 143      10.248   7.654   5.617  1.00  0.65           H  
ATOM   2280 1HD1 ILE A 143      13.172  10.443   4.741  1.00  0.65           H  
ATOM   2281 2HD1 ILE A 143      12.984   9.567   3.236  1.00  0.65           H  
ATOM   2282 3HD1 ILE A 143      11.562  10.010   4.151  1.00  0.65           H  
ATOM   2283  N   ALA A 144      11.643   4.237   3.558  1.00  0.66           N  
ATOM   2284  CA  ALA A 144      10.769   3.166   3.139  1.00  0.66           C  
ATOM   2285  C   ALA A 144      10.664   2.139   4.250  1.00  0.66           C  
ATOM   2286  O   ALA A 144       9.562   1.713   4.580  1.00  0.66           O  
ATOM   2287  CB  ALA A 144      11.290   2.508   1.868  1.00  0.66           C  
ATOM   2288  H   ALA A 144      12.475   4.442   3.011  1.00  0.66           H  
ATOM   2289  HA  ALA A 144       9.778   3.582   2.953  1.00  0.66           H  
ATOM   2290 1HB  ALA A 144      10.618   1.710   1.560  1.00  0.66           H  
ATOM   2291 2HB  ALA A 144      11.360   3.256   1.081  1.00  0.66           H  
ATOM   2292 3HB  ALA A 144      12.281   2.096   2.062  1.00  0.66           H  
ATOM   2293  N   PHE A 145      11.789   1.817   4.905  1.00  0.66           N  
ATOM   2294  CA  PHE A 145      11.767   0.861   5.996  1.00  0.66           C  
ATOM   2295  C   PHE A 145      10.821   1.295   7.088  1.00  0.66           C  
ATOM   2296  O   PHE A 145       9.975   0.505   7.506  1.00  0.66           O  
ATOM   2297  CB  PHE A 145      13.145   0.669   6.608  1.00  0.66           C  
ATOM   2298  CG  PHE A 145      13.125  -0.234   7.815  1.00  0.66           C  
ATOM   2299  CD1 PHE A 145      13.125  -1.612   7.679  1.00  0.66           C  
ATOM   2300  CD2 PHE A 145      13.085   0.303   9.092  1.00  0.66           C  
ATOM   2301  CE1 PHE A 145      13.097  -2.429   8.795  1.00  0.66           C  
ATOM   2302  CE2 PHE A 145      13.053  -0.502  10.201  1.00  0.66           C  
ATOM   2303  CZ  PHE A 145      13.060  -1.872  10.058  1.00  0.66           C  
ATOM   2304  H   PHE A 145      12.691   2.198   4.624  1.00  0.66           H  
ATOM   2305  HA  PHE A 145      11.425  -0.096   5.605  1.00  0.66           H  
ATOM   2306 1HB  PHE A 145      13.823   0.248   5.867  1.00  0.66           H  
ATOM   2307 2HB  PHE A 145      13.549   1.638   6.908  1.00  0.66           H  
ATOM   2308  HD1 PHE A 145      13.150  -2.049   6.680  1.00  0.66           H  
ATOM   2309  HD2 PHE A 145      13.078   1.391   9.215  1.00  0.66           H  
ATOM   2310  HE1 PHE A 145      13.100  -3.513   8.677  1.00  0.66           H  
ATOM   2311  HE2 PHE A 145      13.023  -0.047  11.194  1.00  0.66           H  
ATOM   2312  HZ  PHE A 145      13.036  -2.514  10.938  1.00  0.66           H  
ATOM   2313  N   GLU A 146      10.938   2.542   7.556  1.00  0.66           N  
ATOM   2314  CA  GLU A 146      10.046   2.970   8.623  1.00  0.66           C  
ATOM   2315  C   GLU A 146       8.595   2.998   8.159  1.00  0.66           C  
ATOM   2316  O   GLU A 146       7.682   2.647   8.913  1.00  0.66           O  
ATOM   2317  CB  GLU A 146      10.444   4.346   9.155  1.00  0.66           C  
ATOM   2318  CG  GLU A 146      11.738   4.374   9.980  1.00  0.66           C  
ATOM   2319  CD  GLU A 146      11.656   3.521  11.208  1.00  0.66           C  
ATOM   2320  OE1 GLU A 146      10.632   3.558  11.855  1.00  0.66           O  
ATOM   2321  OE2 GLU A 146      12.618   2.859  11.527  1.00  0.66           O  
ATOM   2322  H   GLU A 146      11.652   3.176   7.183  1.00  0.66           H  
ATOM   2323  HA  GLU A 146      10.130   2.254   9.439  1.00  0.66           H  
ATOM   2324 1HB  GLU A 146      10.577   5.020   8.307  1.00  0.66           H  
ATOM   2325 2HB  GLU A 146       9.639   4.749   9.769  1.00  0.66           H  
ATOM   2326 1HG  GLU A 146      12.572   4.043   9.357  1.00  0.66           H  
ATOM   2327 2HG  GLU A 146      11.924   5.389  10.291  1.00  0.66           H  
ATOM   2328  N   ALA A 147       8.363   3.384   6.909  1.00  0.66           N  
ATOM   2329  CA  ALA A 147       7.003   3.415   6.411  1.00  0.66           C  
ATOM   2330  C   ALA A 147       6.408   1.997   6.447  1.00  0.66           C  
ATOM   2331  O   ALA A 147       5.272   1.782   6.897  1.00  0.66           O  
ATOM   2332  CB  ALA A 147       7.006   4.002   5.002  1.00  0.66           C  
ATOM   2333  H   ALA A 147       9.133   3.675   6.307  1.00  0.66           H  
ATOM   2334  HA  ALA A 147       6.411   4.047   7.066  1.00  0.66           H  
ATOM   2335 1HB  ALA A 147       6.015   4.066   4.625  1.00  0.66           H  
ATOM   2336 2HB  ALA A 147       7.440   5.003   5.034  1.00  0.66           H  
ATOM   2337 3HB  ALA A 147       7.601   3.372   4.349  1.00  0.66           H  
ATOM   2338  N   TRP A 148       7.216   1.011   6.049  1.00  0.67           N  
ATOM   2339  CA  TRP A 148       6.765  -0.368   6.030  1.00  0.67           C  
ATOM   2340  C   TRP A 148       6.649  -0.926   7.431  1.00  0.67           C  
ATOM   2341  O   TRP A 148       5.717  -1.681   7.722  1.00  0.67           O  
ATOM   2342  CB  TRP A 148       7.713  -1.233   5.204  1.00  0.67           C  
ATOM   2343  CG  TRP A 148       7.584  -1.033   3.727  1.00  0.67           C  
ATOM   2344  CD1 TRP A 148       8.484  -0.474   2.881  1.00  0.67           C  
ATOM   2345  CD2 TRP A 148       6.477  -1.421   2.916  1.00  0.67           C  
ATOM   2346  NE1 TRP A 148       8.002  -0.474   1.613  1.00  0.67           N  
ATOM   2347  CE2 TRP A 148       6.789  -1.057   1.604  1.00  0.67           C  
ATOM   2348  CE3 TRP A 148       5.265  -2.041   3.182  1.00  0.67           C  
ATOM   2349  CZ2 TRP A 148       5.941  -1.305   0.567  1.00  0.67           C  
ATOM   2350  CZ3 TRP A 148       4.417  -2.287   2.133  1.00  0.67           C  
ATOM   2351  CH2 TRP A 148       4.755  -1.937   0.864  1.00  0.67           C  
ATOM   2352  H   TRP A 148       8.149   1.238   5.702  1.00  0.67           H  
ATOM   2353  HA  TRP A 148       5.783  -0.407   5.572  1.00  0.67           H  
ATOM   2354 1HB  TRP A 148       8.744  -1.016   5.498  1.00  0.67           H  
ATOM   2355 2HB  TRP A 148       7.522  -2.270   5.417  1.00  0.67           H  
ATOM   2356  HD1 TRP A 148       9.446  -0.094   3.162  1.00  0.67           H  
ATOM   2357  HE1 TRP A 148       8.486  -0.117   0.802  1.00  0.67           H  
ATOM   2358  HE3 TRP A 148       4.996  -2.336   4.194  1.00  0.67           H  
ATOM   2359  HZ2 TRP A 148       6.180  -1.042  -0.453  1.00  0.67           H  
ATOM   2360  HZ3 TRP A 148       3.470  -2.786   2.340  1.00  0.67           H  
ATOM   2361  HH2 TRP A 148       4.078  -2.175   0.072  1.00  0.67           H  
ATOM   2362  N   ARG A 149       7.548  -0.515   8.324  1.00  0.69           N  
ATOM   2363  CA  ARG A 149       7.512  -0.997   9.691  1.00  0.69           C  
ATOM   2364  C   ARG A 149       6.187  -0.636  10.318  1.00  0.69           C  
ATOM   2365  O   ARG A 149       5.531  -1.480  10.930  1.00  0.69           O  
ATOM   2366  CB  ARG A 149       8.656  -0.430  10.523  1.00  0.69           C  
ATOM   2367  CG  ARG A 149       8.738  -0.996  11.942  1.00  0.69           C  
ATOM   2368  CD  ARG A 149       9.880  -0.434  12.725  1.00  0.69           C  
ATOM   2369  NE  ARG A 149       9.715   0.978  13.048  1.00  0.69           N  
ATOM   2370  CZ  ARG A 149       8.972   1.465  14.051  1.00  0.69           C  
ATOM   2371  NH1 ARG A 149       8.300   0.670  14.862  1.00  0.69           N  
ATOM   2372  NH2 ARG A 149       8.945   2.765  14.201  1.00  0.69           N  
ATOM   2373  H   ARG A 149       8.298   0.106   8.038  1.00  0.69           H  
ATOM   2374  HA  ARG A 149       7.587  -2.077   9.681  1.00  0.69           H  
ATOM   2375 1HB  ARG A 149       9.605  -0.617  10.018  1.00  0.69           H  
ATOM   2376 2HB  ARG A 149       8.542   0.652  10.603  1.00  0.69           H  
ATOM   2377 1HG  ARG A 149       7.815  -0.756  12.470  1.00  0.69           H  
ATOM   2378 2HG  ARG A 149       8.855  -2.076  11.896  1.00  0.69           H  
ATOM   2379 1HD  ARG A 149       9.987  -0.985  13.658  1.00  0.69           H  
ATOM   2380 2HD  ARG A 149      10.788  -0.539  12.141  1.00  0.69           H  
ATOM   2381  HE  ARG A 149      10.202   1.685  12.476  1.00  0.69           H  
ATOM   2382 1HH1 ARG A 149       8.335  -0.330  14.731  1.00  0.69           H  
ATOM   2383 2HH1 ARG A 149       7.750   1.063  15.613  1.00  0.69           H  
ATOM   2384 1HH2 ARG A 149       9.495   3.325  13.534  1.00  0.69           H  
ATOM   2385 2HH2 ARG A 149       8.408   3.192  14.937  1.00  0.69           H  
ATOM   2386  N   GLN A 150       5.745   0.605  10.105  1.00  0.73           N  
ATOM   2387  CA  GLN A 150       4.483   1.061  10.670  1.00  0.73           C  
ATOM   2388  C   GLN A 150       3.297   0.249  10.157  1.00  0.73           C  
ATOM   2389  O   GLN A 150       2.337   0.019  10.896  1.00  0.73           O  
ATOM   2390  CB  GLN A 150       4.260   2.542  10.395  1.00  0.73           C  
ATOM   2391  CG  GLN A 150       5.177   3.471  11.166  1.00  0.73           C  
ATOM   2392  CD  GLN A 150       4.844   4.882  10.847  1.00  0.73           C  
ATOM   2393  OE1 GLN A 150       3.832   5.076  10.175  1.00  0.73           O  
ATOM   2394  NE2 GLN A 150       5.645   5.840  11.290  1.00  0.73           N  
ATOM   2395  H   GLN A 150       6.326   1.260   9.575  1.00  0.73           H  
ATOM   2396  HA  GLN A 150       4.533   0.927  11.750  1.00  0.73           H  
ATOM   2397 1HB  GLN A 150       4.422   2.733   9.327  1.00  0.73           H  
ATOM   2398 2HB  GLN A 150       3.229   2.806  10.620  1.00  0.73           H  
ATOM   2399 1HG  GLN A 150       5.044   3.309  12.235  1.00  0.73           H  
ATOM   2400 2HG  GLN A 150       6.213   3.280  10.879  1.00  0.73           H  
ATOM   2401 1HE2 GLN A 150       5.460   6.831  11.089  1.00  0.73           H  
ATOM   2402 2HE2 GLN A 150       6.456   5.609  11.826  1.00  0.73           H  
ATOM   2403  N   LEU A 151       3.367  -0.231   8.913  1.00  0.82           N  
ATOM   2404  CA  LEU A 151       2.283  -1.056   8.392  1.00  0.82           C  
ATOM   2405  C   LEU A 151       2.371  -2.521   8.832  1.00  0.82           C  
ATOM   2406  O   LEU A 151       1.472  -3.311   8.524  1.00  0.82           O  
ATOM   2407  CB  LEU A 151       2.255  -1.106   6.860  1.00  0.82           C  
ATOM   2408  CG  LEU A 151       1.964   0.111   6.096  1.00  0.82           C  
ATOM   2409  CD1 LEU A 151       2.021  -0.281   4.626  1.00  0.82           C  
ATOM   2410  CD2 LEU A 151       0.615   0.675   6.471  1.00  0.82           C  
ATOM   2411  H   LEU A 151       4.161   0.023   8.319  1.00  0.82           H  
ATOM   2412  HA  LEU A 151       1.341  -0.645   8.753  1.00  0.82           H  
ATOM   2413 1HB  LEU A 151       3.241  -1.445   6.532  1.00  0.82           H  
ATOM   2414 2HB  LEU A 151       1.535  -1.853   6.556  1.00  0.82           H  
ATOM   2415  HG  LEU A 151       2.731   0.854   6.294  1.00  0.82           H  
ATOM   2416 1HD1 LEU A 151       1.830   0.588   4.012  1.00  0.82           H  
ATOM   2417 2HD1 LEU A 151       2.997  -0.685   4.398  1.00  0.82           H  
ATOM   2418 3HD1 LEU A 151       1.268  -1.042   4.428  1.00  0.82           H  
ATOM   2419 1HD2 LEU A 151       0.427   1.569   5.880  1.00  0.82           H  
ATOM   2420 2HD2 LEU A 151      -0.159  -0.069   6.274  1.00  0.82           H  
ATOM   2421 3HD2 LEU A 151       0.613   0.932   7.531  1.00  0.82           H  
ATOM   2422  N   GLY A 152       3.451  -2.908   9.516  1.00  0.96           N  
ATOM   2423  CA  GLY A 152       3.657  -4.304   9.875  1.00  0.96           C  
ATOM   2424  C   GLY A 152       4.339  -5.092   8.752  1.00  0.96           C  
ATOM   2425  O   GLY A 152       4.274  -6.321   8.721  1.00  0.96           O  
ATOM   2426  H   GLY A 152       4.152  -2.231   9.811  1.00  0.96           H  
ATOM   2427 1HA  GLY A 152       4.271  -4.348  10.775  1.00  0.96           H  
ATOM   2428 2HA  GLY A 152       2.699  -4.761  10.118  1.00  0.96           H  
ATOM   2429  N   PHE A 153       4.972  -4.375   7.815  1.00  1.19           N  
ATOM   2430  CA  PHE A 153       5.671  -4.954   6.664  1.00  1.19           C  
ATOM   2431  C   PHE A 153       4.776  -5.769   5.724  1.00  1.19           C  
ATOM   2432  O   PHE A 153       5.199  -6.794   5.175  1.00  1.19           O  
ATOM   2433  CB  PHE A 153       6.853  -5.808   7.131  1.00  1.19           C  
ATOM   2434  CG  PHE A 153       7.877  -5.061   7.952  1.00  1.19           C  
ATOM   2435  CD1 PHE A 153       7.976  -5.260   9.319  1.00  1.19           C  
ATOM   2436  CD2 PHE A 153       8.752  -4.170   7.349  1.00  1.19           C  
ATOM   2437  CE1 PHE A 153       8.929  -4.588  10.062  1.00  1.19           C  
ATOM   2438  CE2 PHE A 153       9.701  -3.494   8.086  1.00  1.19           C  
ATOM   2439  CZ  PHE A 153       9.792  -3.708   9.445  1.00  1.19           C  
ATOM   2440  H   PHE A 153       5.005  -3.364   7.912  1.00  1.19           H  
ATOM   2441  HA  PHE A 153       6.077  -4.126   6.083  1.00  1.19           H  
ATOM   2442 1HB  PHE A 153       6.501  -6.656   7.711  1.00  1.19           H  
ATOM   2443 2HB  PHE A 153       7.358  -6.207   6.259  1.00  1.19           H  
ATOM   2444  HD1 PHE A 153       7.293  -5.959   9.805  1.00  1.19           H  
ATOM   2445  HD2 PHE A 153       8.687  -4.011   6.277  1.00  1.19           H  
ATOM   2446  HE1 PHE A 153       8.998  -4.756  11.136  1.00  1.19           H  
ATOM   2447  HE2 PHE A 153      10.376  -2.793   7.596  1.00  1.19           H  
ATOM   2448  HZ  PHE A 153      10.536  -3.182  10.030  1.00  1.19           H  
ATOM   2449  N   GLN A 154       3.552  -5.298   5.510  1.00  1.54           N  
ATOM   2450  CA  GLN A 154       2.617  -5.979   4.627  1.00  1.54           C  
ATOM   2451  C   GLN A 154       3.221  -6.123   3.246  1.00  1.54           C  
ATOM   2452  O   GLN A 154       3.800  -5.182   2.725  1.00  1.54           O  
ATOM   2453  CB  GLN A 154       1.326  -5.166   4.508  1.00  1.54           C  
ATOM   2454  CG  GLN A 154       0.532  -5.090   5.778  1.00  1.54           C  
ATOM   2455  CD  GLN A 154      -0.700  -4.178   5.677  1.00  1.54           C  
ATOM   2456  OE1 GLN A 154      -1.495  -4.249   4.731  1.00  1.54           O  
ATOM   2457  NE2 GLN A 154      -0.849  -3.309   6.671  1.00  1.54           N  
ATOM   2458  H   GLN A 154       3.261  -4.460   5.994  1.00  1.54           H  
ATOM   2459  HA  GLN A 154       2.404  -6.969   5.031  1.00  1.54           H  
ATOM   2460 1HB  GLN A 154       1.565  -4.145   4.202  1.00  1.54           H  
ATOM   2461 2HB  GLN A 154       0.692  -5.599   3.734  1.00  1.54           H  
ATOM   2462 1HG  GLN A 154       0.192  -6.092   6.037  1.00  1.54           H  
ATOM   2463 2HG  GLN A 154       1.179  -4.712   6.559  1.00  1.54           H  
ATOM   2464 1HE2 GLN A 154      -1.623  -2.681   6.682  1.00  1.54           H  
ATOM   2465 2HE2 GLN A 154      -0.156  -3.293   7.429  1.00  1.54           H  
ATOM   2466  N   GLY A 155       3.090  -7.304   2.654  1.00  2.05           N  
ATOM   2467  CA  GLY A 155       3.608  -7.544   1.310  1.00  2.05           C  
ATOM   2468  C   GLY A 155       5.060  -8.038   1.276  1.00  2.05           C  
ATOM   2469  O   GLY A 155       5.542  -8.466   0.230  1.00  2.05           O  
ATOM   2470  H   GLY A 155       2.613  -8.047   3.142  1.00  2.05           H  
ATOM   2471 1HA  GLY A 155       2.970  -8.272   0.809  1.00  2.05           H  
ATOM   2472 2HA  GLY A 155       3.536  -6.622   0.734  1.00  2.05           H  
ATOM   2473  N   ALA A 156       5.746  -8.030   2.425  1.00  2.72           N  
ATOM   2474  CA  ALA A 156       7.147  -8.459   2.491  1.00  2.72           C  
ATOM   2475  C   ALA A 156       7.312  -9.978   2.609  1.00  2.72           C  
ATOM   2476  O   ALA A 156       8.433 -10.481   2.685  1.00  2.72           O  
ATOM   2477  CB  ALA A 156       7.836  -7.796   3.666  1.00  2.72           C  
ATOM   2478  H   ALA A 156       5.320  -7.662   3.277  1.00  2.72           H  
ATOM   2479  HA  ALA A 156       7.635  -8.139   1.570  1.00  2.72           H  
ATOM   2480 1HB  ALA A 156       8.885  -8.084   3.684  1.00  2.72           H  
ATOM   2481 2HB  ALA A 156       7.754  -6.712   3.568  1.00  2.72           H  
ATOM   2482 3HB  ALA A 156       7.354  -8.114   4.589  1.00  2.72           H  
ATOM   2483  N   LYS A 157       6.205 -10.705   2.681  1.00  3.50           N  
ATOM   2484  CA  LYS A 157       6.255 -12.154   2.831  1.00  3.50           C  
ATOM   2485  C   LYS A 157       7.063 -12.797   1.710  1.00  3.50           C  
ATOM   2486  O   LYS A 157       6.817 -12.550   0.529  1.00  3.50           O  
ATOM   2487  CB  LYS A 157       4.840 -12.736   2.853  1.00  3.50           C  
ATOM   2488  CG  LYS A 157       4.775 -14.245   3.080  1.00  3.50           C  
ATOM   2489  CD  LYS A 157       3.329 -14.733   3.160  1.00  3.50           C  
ATOM   2490  CE  LYS A 157       3.260 -16.238   3.386  1.00  3.50           C  
ATOM   2491  NZ  LYS A 157       1.854 -16.724   3.462  1.00  3.50           N  
ATOM   2492  H   LYS A 157       5.316 -10.237   2.614  1.00  3.50           H  
ATOM   2493  HA  LYS A 157       6.747 -12.388   3.775  1.00  3.50           H  
ATOM   2494 1HB  LYS A 157       4.261 -12.254   3.639  1.00  3.50           H  
ATOM   2495 2HB  LYS A 157       4.348 -12.522   1.904  1.00  3.50           H  
ATOM   2496 1HG  LYS A 157       5.276 -14.757   2.257  1.00  3.50           H  
ATOM   2497 2HG  LYS A 157       5.290 -14.497   4.006  1.00  3.50           H  
ATOM   2498 1HD  LYS A 157       2.817 -14.226   3.979  1.00  3.50           H  
ATOM   2499 2HD  LYS A 157       2.815 -14.493   2.229  1.00  3.50           H  
ATOM   2500 1HE  LYS A 157       3.766 -16.745   2.566  1.00  3.50           H  
ATOM   2501 2HE  LYS A 157       3.768 -16.482   4.319  1.00  3.50           H  
ATOM   2502 1HZ  LYS A 157       1.850 -17.723   3.612  1.00  3.50           H  
ATOM   2503 2HZ  LYS A 157       1.380 -16.266   4.228  1.00  3.50           H  
ATOM   2504 3HZ  LYS A 157       1.377 -16.512   2.597  1.00  3.50           H  
ATOM   2505  N   GLY A 158       8.007 -13.655   2.084  1.00  4.29           N  
ATOM   2506  CA  GLY A 158       8.850 -14.338   1.113  1.00  4.29           C  
ATOM   2507  C   GLY A 158      10.249 -14.566   1.671  1.00  4.29           C  
ATOM   2508  O   GLY A 158      10.425 -15.313   2.634  1.00  4.29           O  
ATOM   2509  H   GLY A 158       8.157 -13.815   3.069  1.00  4.29           H  
ATOM   2510 1HA  GLY A 158       8.398 -15.292   0.844  1.00  4.29           H  
ATOM   2511 2HA  GLY A 158       8.912 -13.742   0.203  1.00  4.29           H  
TER    2512
ENDMDL

REMARK ID 209162 MODEL 3 2022-02-12_00000014_1_11
PFRMAT TS
TARGET 2022-02-12_00000014_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.240  -0.602  -0.503  1.00  1.12           N  
ATOM      2  CA  MET A   1       1.693  -0.527  -0.548  1.00  1.12           C  
ATOM      3  C   MET A   1       2.116   0.943  -0.592  1.00  1.12           C  
ATOM      4  O   MET A   1       1.256   1.826  -0.544  1.00  1.12           O  
ATOM      5  CB  MET A   1       2.177  -1.296  -1.786  1.00  1.12           C  
ATOM      6  CG  MET A   1       1.679  -2.778  -1.840  1.00  1.12           C  
ATOM      7  SD  MET A   1       2.315  -3.871  -0.514  1.00  1.12           S  
ATOM      8  CE  MET A   1       3.972  -4.271  -1.083  1.00  1.12           C  
ATOM      9 1H   MET A   1      -0.066  -1.464  -0.928  1.00  1.12           H  
ATOM     10 2H   MET A   1      -0.074  -0.581   0.461  1.00  1.12           H  
ATOM     11 3H   MET A   1      -0.156   0.178  -1.004  1.00  1.12           H  
ATOM     12  HA  MET A   1       2.092  -0.975   0.360  1.00  1.12           H  
ATOM     13 1HB  MET A   1       1.805  -0.797  -2.678  1.00  1.12           H  
ATOM     14 2HB  MET A   1       3.263  -1.288  -1.856  1.00  1.12           H  
ATOM     15 1HG  MET A   1       0.592  -2.783  -1.790  1.00  1.12           H  
ATOM     16 2HG  MET A   1       1.973  -3.206  -2.798  1.00  1.12           H  
ATOM     17 1HE  MET A   1       4.475  -4.902  -0.351  1.00  1.12           H  
ATOM     18 2HE  MET A   1       3.908  -4.793  -2.034  1.00  1.12           H  
ATOM     19 3HE  MET A   1       4.547  -3.379  -1.225  1.00  1.12           H  
ATOM     20  N   PHE A   2       3.423   1.213  -0.685  1.00  0.94           N  
ATOM     21  CA  PHE A   2       3.927   2.597  -0.795  1.00  0.94           C  
ATOM     22  C   PHE A   2       4.522   2.898  -2.158  1.00  0.94           C  
ATOM     23  O   PHE A   2       4.972   1.979  -2.855  1.00  0.94           O  
ATOM     24  CB  PHE A   2       5.022   2.929   0.221  1.00  0.94           C  
ATOM     25  CG  PHE A   2       4.595   2.956   1.600  1.00  0.94           C  
ATOM     26  CD1 PHE A   2       4.892   1.960   2.439  1.00  0.94           C  
ATOM     27  CD2 PHE A   2       3.873   3.996   2.052  1.00  0.94           C  
ATOM     28  CE1 PHE A   2       4.495   2.000   3.714  1.00  0.94           C  
ATOM     29  CE2 PHE A   2       3.457   4.045   3.347  1.00  0.94           C  
ATOM     30  CZ  PHE A   2       3.765   3.050   4.184  1.00  0.94           C  
ATOM     31  H   PHE A   2       4.093   0.456  -0.694  1.00  0.94           H  
ATOM     32  HA  PHE A   2       3.096   3.289  -0.638  1.00  0.94           H  
ATOM     33 1HB  PHE A   2       5.829   2.203   0.133  1.00  0.94           H  
ATOM     34 2HB  PHE A   2       5.441   3.910  -0.019  1.00  0.94           H  
ATOM     35  HD1 PHE A   2       5.459   1.146   2.084  1.00  0.94           H  
ATOM     36  HD2 PHE A   2       3.635   4.791   1.350  1.00  0.94           H  
ATOM     37  HE1 PHE A   2       4.752   1.194   4.375  1.00  0.94           H  
ATOM     38  HE2 PHE A   2       2.881   4.883   3.707  1.00  0.94           H  
ATOM     39  HZ  PHE A   2       3.442   3.089   5.223  1.00  0.94           H  
ATOM     40  N   ASP A   3       4.522   4.181  -2.521  1.00  0.79           N  
ATOM     41  CA  ASP A   3       5.226   4.611  -3.714  1.00  0.79           C  
ATOM     42  C   ASP A   3       6.482   5.411  -3.363  1.00  0.79           C  
ATOM     43  O   ASP A   3       6.482   6.214  -2.429  1.00  0.79           O  
ATOM     44  CB  ASP A   3       4.356   5.487  -4.608  1.00  0.79           C  
ATOM     45  CG  ASP A   3       3.144   4.794  -5.232  1.00  0.79           C  
ATOM     46  OD1 ASP A   3       2.956   3.636  -4.983  1.00  0.79           O  
ATOM     47  OD2 ASP A   3       2.478   5.405  -6.040  1.00  0.79           O  
ATOM     48  H   ASP A   3       4.079   4.885  -1.924  1.00  0.79           H  
ATOM     49  HA  ASP A   3       5.536   3.734  -4.280  1.00  0.79           H  
ATOM     50 1HB  ASP A   3       4.015   6.313  -4.032  1.00  0.79           H  
ATOM     51 2HB  ASP A   3       4.974   5.876  -5.389  1.00  0.79           H  
ATOM     52  N   ILE A   4       7.511   5.235  -4.165  1.00  0.67           N  
ATOM     53  CA  ILE A   4       8.751   5.995  -4.090  1.00  0.67           C  
ATOM     54  C   ILE A   4       8.874   6.819  -5.348  1.00  0.67           C  
ATOM     55  O   ILE A   4       8.600   6.312  -6.432  1.00  0.67           O  
ATOM     56  CB  ILE A   4       9.961   5.050  -3.926  1.00  0.67           C  
ATOM     57  CG1 ILE A   4       9.835   4.313  -2.542  1.00  0.67           C  
ATOM     58  CG2 ILE A   4      11.290   5.826  -4.066  1.00  0.67           C  
ATOM     59  CD1 ILE A   4      10.738   3.120  -2.349  1.00  0.67           C  
ATOM     60  H   ILE A   4       7.449   4.507  -4.880  1.00  0.67           H  
ATOM     61  HA  ILE A   4       8.715   6.674  -3.238  1.00  0.67           H  
ATOM     62  HB  ILE A   4       9.913   4.281  -4.704  1.00  0.67           H  
ATOM     63 1HG1 ILE A   4      10.066   5.038  -1.761  1.00  0.67           H  
ATOM     64 2HG1 ILE A   4       8.810   3.976  -2.409  1.00  0.67           H  
ATOM     65 1HG2 ILE A   4      12.113   5.136  -3.971  1.00  0.67           H  
ATOM     66 2HG2 ILE A   4      11.339   6.301  -5.046  1.00  0.67           H  
ATOM     67 3HG2 ILE A   4      11.355   6.589  -3.295  1.00  0.67           H  
ATOM     68 1HD1 ILE A   4      10.577   2.698  -1.364  1.00  0.67           H  
ATOM     69 2HD1 ILE A   4      10.497   2.385  -3.078  1.00  0.67           H  
ATOM     70 3HD1 ILE A   4      11.767   3.406  -2.453  1.00  0.67           H  
ATOM     71  N   ALA A   5       9.218   8.088  -5.219  1.00  0.61           N  
ATOM     72  CA  ALA A   5       9.360   8.911  -6.399  1.00  0.61           C  
ATOM     73  C   ALA A   5      10.672   9.657  -6.375  1.00  0.61           C  
ATOM     74  O   ALA A   5      11.066  10.195  -5.340  1.00  0.61           O  
ATOM     75  CB  ALA A   5       8.208   9.888  -6.490  1.00  0.61           C  
ATOM     76  H   ALA A   5       9.391   8.485  -4.300  1.00  0.61           H  
ATOM     77  HA  ALA A   5       9.359   8.261  -7.260  1.00  0.61           H  
ATOM     78 1HB  ALA A   5       8.316  10.485  -7.398  1.00  0.61           H  
ATOM     79 2HB  ALA A   5       7.283   9.326  -6.519  1.00  0.61           H  
ATOM     80 3HB  ALA A   5       8.207  10.535  -5.624  1.00  0.61           H  
ATOM     81  N   LEU A   6      11.338   9.692  -7.517  1.00  0.57           N  
ATOM     82  CA  LEU A   6      12.611  10.376  -7.613  1.00  0.57           C  
ATOM     83  C   LEU A   6      12.537  11.518  -8.620  1.00  0.57           C  
ATOM     84  O   LEU A   6      12.226  11.301  -9.801  1.00  0.57           O  
ATOM     85  CB  LEU A   6      13.685   9.396  -8.060  1.00  0.57           C  
ATOM     86  CG  LEU A   6      13.791   8.072  -7.299  1.00  0.57           C  
ATOM     87  CD1 LEU A   6      14.881   7.225  -7.969  1.00  0.57           C  
ATOM     88  CD2 LEU A   6      14.080   8.293  -5.830  1.00  0.57           C  
ATOM     89  H   LEU A   6      10.937   9.222  -8.328  1.00  0.57           H  
ATOM     90  HA  LEU A   6      12.874  10.792  -6.639  1.00  0.57           H  
ATOM     91 1HB  LEU A   6      13.544   9.179  -9.115  1.00  0.57           H  
ATOM     92 2HB  LEU A   6      14.630   9.901  -7.919  1.00  0.57           H  
ATOM     93  HG  LEU A   6      12.851   7.553  -7.391  1.00  0.57           H  
ATOM     94 1HD1 LEU A   6      14.955   6.271  -7.495  1.00  0.57           H  
ATOM     95 2HD1 LEU A   6      14.644   7.073  -9.003  1.00  0.57           H  
ATOM     96 3HD1 LEU A   6      15.839   7.734  -7.898  1.00  0.57           H  
ATOM     97 1HD2 LEU A   6      14.126   7.334  -5.334  1.00  0.57           H  
ATOM     98 2HD2 LEU A   6      15.022   8.809  -5.715  1.00  0.57           H  
ATOM     99 3HD2 LEU A   6      13.291   8.881  -5.384  1.00  0.57           H  
ATOM    100  N   TYR A   7      12.849  12.721  -8.181  1.00  0.57           N  
ATOM    101  CA  TYR A   7      12.808  13.857  -9.069  1.00  0.57           C  
ATOM    102  C   TYR A   7      14.134  13.995  -9.796  1.00  0.57           C  
ATOM    103  O   TYR A   7      15.163  14.210  -9.164  1.00  0.57           O  
ATOM    104  CB  TYR A   7      12.529  15.131  -8.288  1.00  0.57           C  
ATOM    105  CG  TYR A   7      12.308  16.335  -9.135  1.00  0.57           C  
ATOM    106  CD1 TYR A   7      11.094  16.505  -9.767  1.00  0.57           C  
ATOM    107  CD2 TYR A   7      13.317  17.253  -9.317  1.00  0.57           C  
ATOM    108  CE1 TYR A   7      10.880  17.587 -10.572  1.00  0.57           C  
ATOM    109  CE2 TYR A   7      13.105  18.337 -10.130  1.00  0.57           C  
ATOM    110  CZ  TYR A   7      11.887  18.505 -10.758  1.00  0.57           C  
ATOM    111  OH  TYR A   7      11.670  19.585 -11.582  1.00  0.57           O  
ATOM    112  H   TYR A   7      13.102  12.859  -7.209  1.00  0.57           H  
ATOM    113  HA  TYR A   7      12.033  13.702  -9.796  1.00  0.57           H  
ATOM    114 1HB  TYR A   7      11.666  14.994  -7.651  1.00  0.57           H  
ATOM    115 2HB  TYR A   7      13.368  15.330  -7.657  1.00  0.57           H  
ATOM    116  HD1 TYR A   7      10.314  15.783  -9.627  1.00  0.57           H  
ATOM    117  HD2 TYR A   7      14.278  17.118  -8.833  1.00  0.57           H  
ATOM    118  HE1 TYR A   7       9.929  17.718 -11.071  1.00  0.57           H  
ATOM    119  HE2 TYR A   7      13.905  19.064 -10.289  1.00  0.57           H  
ATOM    120  HH  TYR A   7      12.515  20.006 -11.788  1.00  0.57           H  
ATOM    121  N   GLU A   8      14.118  13.865 -11.116  1.00  0.58           N  
ATOM    122  CA  GLU A   8      15.303  13.978 -11.959  1.00  0.58           C  
ATOM    123  C   GLU A   8      16.623  13.304 -11.485  1.00  0.58           C  
ATOM    124  O   GLU A   8      17.623  14.005 -11.340  1.00  0.58           O  
ATOM    125  CB  GLU A   8      15.581  15.473 -12.178  1.00  0.58           C  
ATOM    126  CG  GLU A   8      14.434  16.255 -12.840  1.00  0.58           C  
ATOM    127  CD  GLU A   8      14.785  17.729 -13.105  1.00  0.58           C  
ATOM    128  OE1 GLU A   8      15.838  18.154 -12.685  1.00  0.58           O  
ATOM    129  OE2 GLU A   8      13.979  18.431 -13.676  1.00  0.58           O  
ATOM    130  H   GLU A   8      13.249  13.664 -11.609  1.00  0.58           H  
ATOM    131  HA  GLU A   8      15.045  13.541 -12.926  1.00  0.58           H  
ATOM    132 1HB  GLU A   8      15.777  15.951 -11.234  1.00  0.58           H  
ATOM    133 2HB  GLU A   8      16.467  15.586 -12.800  1.00  0.58           H  
ATOM    134 1HG  GLU A   8      14.200  15.772 -13.788  1.00  0.58           H  
ATOM    135 2HG  GLU A   8      13.547  16.189 -12.216  1.00  0.58           H  
ATOM    136  N   PRO A   9      16.686  11.964 -11.275  1.00  0.61           N  
ATOM    137  CA  PRO A   9      17.900  11.206 -10.974  1.00  0.61           C  
ATOM    138  C   PRO A   9      18.990  11.407 -12.008  1.00  0.61           C  
ATOM    139  O   PRO A   9      18.719  11.457 -13.214  1.00  0.61           O  
ATOM    140  CB  PRO A   9      17.415   9.768 -11.049  1.00  0.61           C  
ATOM    141  CG  PRO A   9      16.008   9.832 -10.670  1.00  0.61           C  
ATOM    142  CD  PRO A   9      15.471  11.147 -11.205  1.00  0.61           C  
ATOM    143  HA  PRO A   9      18.261  11.461  -9.967  1.00  0.61           H  
ATOM    144 1HB  PRO A   9      17.558   9.374 -12.055  1.00  0.61           H  
ATOM    145 2HB  PRO A   9      18.015   9.136 -10.370  1.00  0.61           H  
ATOM    146 1HG  PRO A   9      15.485   8.962 -11.056  1.00  0.61           H  
ATOM    147 2HG  PRO A   9      15.980   9.773  -9.599  1.00  0.61           H  
ATOM    148 1HD  PRO A   9      14.961  11.077 -12.143  1.00  0.61           H  
ATOM    149 2HD  PRO A   9      14.819  11.497 -10.427  1.00  0.61           H  
ATOM    150  N   GLU A  10      20.222  11.471 -11.523  1.00  0.64           N  
ATOM    151  CA  GLU A  10      21.389  11.694 -12.358  1.00  0.64           C  
ATOM    152  C   GLU A  10      22.252  10.450 -12.615  1.00  0.64           C  
ATOM    153  O   GLU A  10      22.917  10.378 -13.652  1.00  0.64           O  
ATOM    154  CB  GLU A  10      22.230  12.799 -11.713  1.00  0.64           C  
ATOM    155  CG  GLU A  10      21.494  14.143 -11.621  1.00  0.64           C  
ATOM    156  CD  GLU A  10      22.270  15.252 -10.920  1.00  0.64           C  
ATOM    157  OE1 GLU A  10      22.796  15.026  -9.844  1.00  0.64           O  
ATOM    158  OE2 GLU A  10      22.337  16.326 -11.472  1.00  0.64           O  
ATOM    159  H   GLU A  10      20.360  11.400 -10.514  1.00  0.64           H  
ATOM    160  HA  GLU A  10      21.038  12.058 -13.317  1.00  0.64           H  
ATOM    161 1HB  GLU A  10      22.510  12.497 -10.700  1.00  0.64           H  
ATOM    162 2HB  GLU A  10      23.147  12.941 -12.282  1.00  0.64           H  
ATOM    163 1HG  GLU A  10      21.244  14.474 -12.629  1.00  0.64           H  
ATOM    164 2HG  GLU A  10      20.558  13.978 -11.089  1.00  0.64           H  
ATOM    165  N   ILE A  11      22.263   9.484 -11.686  1.00  0.67           N  
ATOM    166  CA  ILE A  11      23.123   8.303 -11.812  1.00  0.67           C  
ATOM    167  C   ILE A  11      22.346   6.987 -11.987  1.00  0.67           C  
ATOM    168  O   ILE A  11      21.592   6.561 -11.098  1.00  0.67           O  
ATOM    169  CB  ILE A  11      24.036   8.264 -10.577  1.00  0.67           C  
ATOM    170  CG1 ILE A  11      24.898   9.533 -10.546  1.00  0.67           C  
ATOM    171  CG2 ILE A  11      24.852   7.025 -10.499  1.00  0.67           C  
ATOM    172  CD1 ILE A  11      25.681   9.702  -9.286  1.00  0.67           C  
ATOM    173  H   ILE A  11      21.708   9.574 -10.829  1.00  0.67           H  
ATOM    174  HA  ILE A  11      23.753   8.435 -12.689  1.00  0.67           H  
ATOM    175  HB  ILE A  11      23.409   8.310  -9.713  1.00  0.67           H  
ATOM    176 1HG1 ILE A  11      25.587   9.511 -11.390  1.00  0.67           H  
ATOM    177 2HG1 ILE A  11      24.254  10.402 -10.644  1.00  0.67           H  
ATOM    178 1HG2 ILE A  11      25.453   7.040  -9.592  1.00  0.67           H  
ATOM    179 2HG2 ILE A  11      24.190   6.175 -10.472  1.00  0.67           H  
ATOM    180 3HG2 ILE A  11      25.506   6.969 -11.365  1.00  0.67           H  
ATOM    181 1HD1 ILE A  11      26.258  10.625  -9.337  1.00  0.67           H  
ATOM    182 2HD1 ILE A  11      25.001   9.751  -8.443  1.00  0.67           H  
ATOM    183 3HD1 ILE A  11      26.356   8.859  -9.160  1.00  0.67           H  
ATOM    184  N   ALA A  12      22.552   6.320 -13.131  1.00  0.71           N  
ATOM    185  CA  ALA A  12      21.800   5.098 -13.420  1.00  0.71           C  
ATOM    186  C   ALA A  12      21.949   4.025 -12.330  1.00  0.71           C  
ATOM    187  O   ALA A  12      20.931   3.454 -11.954  1.00  0.71           O  
ATOM    188  CB  ALA A  12      22.156   4.549 -14.800  1.00  0.71           C  
ATOM    189  H   ALA A  12      23.193   6.694 -13.818  1.00  0.71           H  
ATOM    190  HA  ALA A  12      20.747   5.368 -13.449  1.00  0.71           H  
ATOM    191 1HB  ALA A  12      21.523   3.687 -15.007  1.00  0.71           H  
ATOM    192 2HB  ALA A  12      21.966   5.306 -15.538  1.00  0.71           H  
ATOM    193 3HB  ALA A  12      23.162   4.257 -14.900  1.00  0.71           H  
ATOM    194  N   PRO A  13      23.161   3.694 -11.800  1.00  0.73           N  
ATOM    195  CA  PRO A  13      23.357   2.786 -10.678  1.00  0.73           C  
ATOM    196  C   PRO A  13      22.542   3.093  -9.429  1.00  0.73           C  
ATOM    197  O   PRO A  13      22.191   2.178  -8.683  1.00  0.73           O  
ATOM    198  CB  PRO A  13      24.846   2.954 -10.381  1.00  0.73           C  
ATOM    199  CG  PRO A  13      25.466   3.272 -11.712  1.00  0.73           C  
ATOM    200  CD  PRO A  13      24.453   4.086 -12.454  1.00  0.73           C  
ATOM    201  HA  PRO A  13      23.150   1.759 -11.019  1.00  0.73           H  
ATOM    202 1HB  PRO A  13      24.986   3.762  -9.643  1.00  0.73           H  
ATOM    203 2HB  PRO A  13      25.243   2.037  -9.926  1.00  0.73           H  
ATOM    204 1HG  PRO A  13      26.410   3.817 -11.561  1.00  0.73           H  
ATOM    205 2HG  PRO A  13      25.721   2.342 -12.238  1.00  0.73           H  
ATOM    206 1HD  PRO A  13      24.686   5.117 -12.399  1.00  0.73           H  
ATOM    207 2HD  PRO A  13      24.514   3.717 -13.453  1.00  0.73           H  
ATOM    208  N   ASN A  14      22.214   4.364  -9.176  1.00  0.74           N  
ATOM    209  CA  ASN A  14      21.464   4.651  -7.968  1.00  0.74           C  
ATOM    210  C   ASN A  14      20.022   4.361  -8.247  1.00  0.74           C  
ATOM    211  O   ASN A  14      19.320   3.785  -7.418  1.00  0.74           O  
ATOM    212  CB  ASN A  14      21.672   6.068  -7.525  1.00  0.74           C  
ATOM    213  CG  ASN A  14      23.058   6.267  -7.050  1.00  0.74           C  
ATOM    214  OD1 ASN A  14      23.737   5.366  -6.536  1.00  0.74           O  
ATOM    215  ND2 ASN A  14      23.505   7.441  -7.224  1.00  0.74           N  
ATOM    216  H   ASN A  14      22.434   5.128  -9.809  1.00  0.74           H  
ATOM    217  HA  ASN A  14      21.790   3.981  -7.171  1.00  0.74           H  
ATOM    218 1HB  ASN A  14      21.480   6.751  -8.360  1.00  0.74           H  
ATOM    219 2HB  ASN A  14      20.977   6.318  -6.723  1.00  0.74           H  
ATOM    220 1HD2 ASN A  14      24.435   7.670  -6.941  1.00  0.74           H  
ATOM    221 2HD2 ASN A  14      22.886   8.133  -7.675  1.00  0.74           H  
ATOM    222  N   THR A  15      19.594   4.695  -9.461  1.00  0.75           N  
ATOM    223  CA  THR A  15      18.227   4.425  -9.844  1.00  0.75           C  
ATOM    224  C   THR A  15      18.042   2.919  -9.829  1.00  0.75           C  
ATOM    225  O   THR A  15      17.056   2.423  -9.299  1.00  0.75           O  
ATOM    226  CB  THR A  15      17.899   5.034 -11.205  1.00  0.75           C  
ATOM    227  OG1 THR A  15      18.068   6.442 -11.112  1.00  0.75           O  
ATOM    228  CG2 THR A  15      16.466   4.733 -11.597  1.00  0.75           C  
ATOM    229  H   THR A  15      20.232   5.166 -10.110  1.00  0.75           H  
ATOM    230  HA  THR A  15      17.555   4.862  -9.106  1.00  0.75           H  
ATOM    231  HB  THR A  15      18.579   4.638 -11.959  1.00  0.75           H  
ATOM    232  HG1 THR A  15      19.014   6.633 -11.012  1.00  0.75           H  
ATOM    233 1HG2 THR A  15      16.247   5.186 -12.564  1.00  0.75           H  
ATOM    234 2HG2 THR A  15      16.343   3.665 -11.661  1.00  0.75           H  
ATOM    235 3HG2 THR A  15      15.787   5.134 -10.846  1.00  0.75           H  
ATOM    236  N   GLY A  16      19.027   2.198 -10.367  1.00  0.75           N  
ATOM    237  CA  GLY A  16      19.035   0.745 -10.400  1.00  0.75           C  
ATOM    238  C   GLY A  16      18.851   0.195  -8.991  1.00  0.75           C  
ATOM    239  O   GLY A  16      17.984  -0.648  -8.753  1.00  0.75           O  
ATOM    240  H   GLY A  16      19.808   2.689 -10.791  1.00  0.75           H  
ATOM    241 1HA  GLY A  16      18.239   0.388 -11.047  1.00  0.75           H  
ATOM    242 2HA  GLY A  16      19.977   0.404 -10.820  1.00  0.75           H  
ATOM    243  N   ASN A  17      19.671   0.653  -8.043  1.00  0.76           N  
ATOM    244  CA  ASN A  17      19.554   0.177  -6.670  1.00  0.76           C  
ATOM    245  C   ASN A  17      18.195   0.514  -6.041  1.00  0.76           C  
ATOM    246  O   ASN A  17      17.657  -0.282  -5.265  1.00  0.76           O  
ATOM    247  CB  ASN A  17      20.713   0.691  -5.855  1.00  0.76           C  
ATOM    248  CG  ASN A  17      21.991  -0.066  -6.221  1.00  0.76           C  
ATOM    249  OD1 ASN A  17      21.947  -1.200  -6.737  1.00  0.76           O  
ATOM    250  ND2 ASN A  17      23.122   0.537  -5.971  1.00  0.76           N  
ATOM    251  H   ASN A  17      20.399   1.332  -8.276  1.00  0.76           H  
ATOM    252  HA  ASN A  17      19.629  -0.901  -6.688  1.00  0.76           H  
ATOM    253 1HB  ASN A  17      20.856   1.757  -6.057  1.00  0.76           H  
ATOM    254 2HB  ASN A  17      20.507   0.575  -4.793  1.00  0.76           H  
ATOM    255 1HD2 ASN A  17      23.985   0.089  -6.196  1.00  0.76           H  
ATOM    256 2HD2 ASN A  17      23.125   1.453  -5.568  1.00  0.76           H  
ATOM    257  N   ILE A  18      17.621   1.660  -6.394  1.00  0.77           N  
ATOM    258  CA  ILE A  18      16.301   2.039  -5.905  1.00  0.77           C  
ATOM    259  C   ILE A  18      15.257   1.105  -6.493  1.00  0.77           C  
ATOM    260  O   ILE A  18      14.328   0.691  -5.807  1.00  0.77           O  
ATOM    261  CB  ILE A  18      16.002   3.504  -6.173  1.00  0.77           C  
ATOM    262  CG1 ILE A  18      16.980   4.297  -5.295  1.00  0.77           C  
ATOM    263  CG2 ILE A  18      14.531   3.779  -5.800  1.00  0.77           C  
ATOM    264  CD1 ILE A  18      17.115   5.730  -5.606  1.00  0.77           C  
ATOM    265  H   ILE A  18      18.122   2.302  -7.009  1.00  0.77           H  
ATOM    266  HA  ILE A  18      16.290   1.913  -4.824  1.00  0.77           H  
ATOM    267  HB  ILE A  18      16.193   3.755  -7.215  1.00  0.77           H  
ATOM    268 1HG1 ILE A  18      16.658   4.206  -4.259  1.00  0.77           H  
ATOM    269 2HG1 ILE A  18      17.958   3.839  -5.388  1.00  0.77           H  
ATOM    270 1HG2 ILE A  18      14.290   4.820  -5.940  1.00  0.77           H  
ATOM    271 2HG2 ILE A  18      13.893   3.172  -6.433  1.00  0.77           H  
ATOM    272 3HG2 ILE A  18      14.367   3.511  -4.767  1.00  0.77           H  
ATOM    273 1HD1 ILE A  18      17.831   6.153  -4.934  1.00  0.77           H  
ATOM    274 2HD1 ILE A  18      17.467   5.850  -6.630  1.00  0.77           H  
ATOM    275 3HD1 ILE A  18      16.175   6.219  -5.490  1.00  0.77           H  
ATOM    276  N   ILE A  19      15.395   0.775  -7.771  1.00  0.80           N  
ATOM    277  CA  ILE A  19      14.492  -0.152  -8.425  1.00  0.80           C  
ATOM    278  C   ILE A  19      14.556  -1.508  -7.699  1.00  0.80           C  
ATOM    279  O   ILE A  19      13.518  -2.112  -7.425  1.00  0.80           O  
ATOM    280  CB  ILE A  19      14.826  -0.283  -9.929  1.00  0.80           C  
ATOM    281  CG1 ILE A  19      14.513   1.019 -10.638  1.00  0.80           C  
ATOM    282  CG2 ILE A  19      13.995  -1.289 -10.533  1.00  0.80           C  
ATOM    283  CD1 ILE A  19      15.042   1.155 -12.029  1.00  0.80           C  
ATOM    284  H   ILE A  19      16.163   1.179  -8.306  1.00  0.80           H  
ATOM    285  HA  ILE A  19      13.474   0.233  -8.339  1.00  0.80           H  
ATOM    286  HB  ILE A  19      15.873  -0.530 -10.059  1.00  0.80           H  
ATOM    287 1HG1 ILE A  19      13.454   1.080 -10.695  1.00  0.80           H  
ATOM    288 2HG1 ILE A  19      14.876   1.839 -10.041  1.00  0.80           H  
ATOM    289 1HG2 ILE A  19      14.219  -1.364 -11.598  1.00  0.80           H  
ATOM    290 2HG2 ILE A  19      14.152  -2.244 -10.049  1.00  0.80           H  
ATOM    291 3HG2 ILE A  19      12.993  -0.967 -10.403  1.00  0.80           H  
ATOM    292 1HD1 ILE A  19      14.722   2.108 -12.441  1.00  0.80           H  
ATOM    293 2HD1 ILE A  19      16.124   1.110 -12.008  1.00  0.80           H  
ATOM    294 3HD1 ILE A  19      14.652   0.351 -12.641  1.00  0.80           H  
ATOM    295  N   ARG A  20      15.777  -1.966  -7.350  1.00  0.84           N  
ATOM    296  CA  ARG A  20      15.949  -3.221  -6.601  1.00  0.84           C  
ATOM    297  C   ARG A  20      15.291  -3.121  -5.229  1.00  0.84           C  
ATOM    298  O   ARG A  20      14.581  -4.039  -4.809  1.00  0.84           O  
ATOM    299  CB  ARG A  20      17.428  -3.525  -6.402  1.00  0.84           C  
ATOM    300  CG  ARG A  20      18.177  -3.849  -7.676  1.00  0.84           C  
ATOM    301  CD  ARG A  20      19.643  -3.919  -7.496  1.00  0.84           C  
ATOM    302  NE  ARG A  20      20.069  -5.094  -6.786  1.00  0.84           N  
ATOM    303  CZ  ARG A  20      21.228  -5.206  -6.109  1.00  0.84           C  
ATOM    304  NH1 ARG A  20      22.061  -4.186  -6.009  1.00  0.84           N  
ATOM    305  NH2 ARG A  20      21.535  -6.360  -5.543  1.00  0.84           N  
ATOM    306  H   ARG A  20      16.600  -1.432  -7.636  1.00  0.84           H  
ATOM    307  HA  ARG A  20      15.476  -4.032  -7.140  1.00  0.84           H  
ATOM    308 1HB  ARG A  20      17.918  -2.680  -5.942  1.00  0.84           H  
ATOM    309 2HB  ARG A  20      17.535  -4.374  -5.729  1.00  0.84           H  
ATOM    310 1HG  ARG A  20      17.858  -4.816  -8.008  1.00  0.84           H  
ATOM    311 2HG  ARG A  20      17.957  -3.109  -8.437  1.00  0.84           H  
ATOM    312 1HD  ARG A  20      20.104  -3.926  -8.474  1.00  0.84           H  
ATOM    313 2HD  ARG A  20      19.991  -3.065  -6.950  1.00  0.84           H  
ATOM    314  HE  ARG A  20      19.486  -5.926  -6.858  1.00  0.84           H  
ATOM    315 1HH1 ARG A  20      21.854  -3.281  -6.453  1.00  0.84           H  
ATOM    316 2HH1 ARG A  20      22.925  -4.296  -5.509  1.00  0.84           H  
ATOM    317 1HH2 ARG A  20      20.902  -7.143  -5.633  1.00  0.84           H  
ATOM    318 2HH2 ARG A  20      22.401  -6.459  -5.039  1.00  0.84           H  
ATOM    319  N   LEU A  21      15.445  -1.979  -4.558  1.00  0.89           N  
ATOM    320  CA  LEU A  21      14.789  -1.765  -3.276  1.00  0.89           C  
ATOM    321  C   LEU A  21      13.302  -1.895  -3.430  1.00  0.89           C  
ATOM    322  O   LEU A  21      12.642  -2.604  -2.668  1.00  0.89           O  
ATOM    323  CB  LEU A  21      15.040  -0.363  -2.734  1.00  0.89           C  
ATOM    324  CG  LEU A  21      14.257  -0.008  -1.489  1.00  0.89           C  
ATOM    325  CD1 LEU A  21      14.694  -0.850  -0.315  1.00  0.89           C  
ATOM    326  CD2 LEU A  21      14.392   1.430  -1.266  1.00  0.89           C  
ATOM    327  H   LEU A  21      16.057  -1.251  -4.929  1.00  0.89           H  
ATOM    328  HA  LEU A  21      15.144  -2.514  -2.569  1.00  0.89           H  
ATOM    329 1HB  LEU A  21      16.102  -0.254  -2.519  1.00  0.89           H  
ATOM    330 2HB  LEU A  21      14.776   0.355  -3.483  1.00  0.89           H  
ATOM    331  HG  LEU A  21      13.203  -0.227  -1.661  1.00  0.89           H  
ATOM    332 1HD1 LEU A  21      14.100  -0.586   0.561  1.00  0.89           H  
ATOM    333 2HD1 LEU A  21      14.548  -1.906  -0.550  1.00  0.89           H  
ATOM    334 3HD1 LEU A  21      15.748  -0.664  -0.109  1.00  0.89           H  
ATOM    335 1HD2 LEU A  21      13.797   1.720  -0.405  1.00  0.89           H  
ATOM    336 2HD2 LEU A  21      15.438   1.683  -1.101  1.00  0.89           H  
ATOM    337 3HD2 LEU A  21      14.028   1.943  -2.155  1.00  0.89           H  
ATOM    338  N   CYS A  22      12.765  -1.188  -4.418  1.00  0.95           N  
ATOM    339  CA  CYS A  22      11.343  -1.160  -4.634  1.00  0.95           C  
ATOM    340  C   CYS A  22      10.839  -2.569  -4.883  1.00  0.95           C  
ATOM    341  O   CYS A  22       9.845  -2.987  -4.284  1.00  0.95           O  
ATOM    342  CB  CYS A  22      11.025  -0.270  -5.822  1.00  0.95           C  
ATOM    343  SG  CYS A  22      11.361   1.469  -5.517  1.00  0.95           S  
ATOM    344  H   CYS A  22      13.368  -0.631  -5.018  1.00  0.95           H  
ATOM    345  HA  CYS A  22      10.866  -0.744  -3.762  1.00  0.95           H  
ATOM    346 1HB  CYS A  22      11.611  -0.578  -6.682  1.00  0.95           H  
ATOM    347 2HB  CYS A  22       9.980  -0.370  -6.088  1.00  0.95           H  
ATOM    348  HG  CYS A  22      12.710   1.325  -5.488  1.00  0.95           H  
ATOM    349  N   ALA A  23      11.560  -3.332  -5.712  1.00  1.00           N  
ATOM    350  CA  ALA A  23      11.172  -4.700  -6.004  1.00  1.00           C  
ATOM    351  C   ALA A  23      11.167  -5.570  -4.749  1.00  1.00           C  
ATOM    352  O   ALA A  23      10.256  -6.366  -4.535  1.00  1.00           O  
ATOM    353  CB  ALA A  23      12.115  -5.296  -7.031  1.00  1.00           C  
ATOM    354  H   ALA A  23      12.379  -2.940  -6.179  1.00  1.00           H  
ATOM    355  HA  ALA A  23      10.157  -4.683  -6.410  1.00  1.00           H  
ATOM    356 1HB  ALA A  23      11.805  -6.311  -7.269  1.00  1.00           H  
ATOM    357 2HB  ALA A  23      12.104  -4.694  -7.929  1.00  1.00           H  
ATOM    358 3HB  ALA A  23      13.126  -5.311  -6.622  1.00  1.00           H  
ATOM    359  N   ASN A  24      12.173  -5.374  -3.890  1.00  1.01           N  
ATOM    360  CA  ASN A  24      12.319  -6.164  -2.676  1.00  1.01           C  
ATOM    361  C   ASN A  24      11.289  -5.816  -1.609  1.00  1.01           C  
ATOM    362  O   ASN A  24      10.834  -6.690  -0.865  1.00  1.01           O  
ATOM    363  CB  ASN A  24      13.713  -5.974  -2.124  1.00  1.01           C  
ATOM    364  CG  ASN A  24      14.766  -6.637  -2.976  1.00  1.01           C  
ATOM    365  OD1 ASN A  24      14.500  -7.598  -3.711  1.00  1.01           O  
ATOM    366  ND2 ASN A  24      15.970  -6.131  -2.893  1.00  1.01           N  
ATOM    367  H   ASN A  24      12.896  -4.693  -4.117  1.00  1.01           H  
ATOM    368  HA  ASN A  24      12.179  -7.213  -2.933  1.00  1.01           H  
ATOM    369 1HB  ASN A  24      13.932  -4.906  -2.069  1.00  1.01           H  
ATOM    370 2HB  ASN A  24      13.766  -6.373  -1.113  1.00  1.01           H  
ATOM    371 1HD2 ASN A  24      16.713  -6.518  -3.435  1.00  1.01           H  
ATOM    372 2HD2 ASN A  24      16.140  -5.353  -2.292  1.00  1.01           H  
ATOM    373  N   CYS A  25      10.904  -4.543  -1.537  1.00  0.99           N  
ATOM    374  CA  CYS A  25       9.932  -4.113  -0.542  1.00  0.99           C  
ATOM    375  C   CYS A  25       8.508  -4.090  -1.105  1.00  0.99           C  
ATOM    376  O   CYS A  25       7.540  -4.017  -0.353  1.00  0.99           O  
ATOM    377  CB  CYS A  25      10.324  -2.750   0.039  1.00  0.99           C  
ATOM    378  SG  CYS A  25      10.272  -1.382  -1.104  1.00  0.99           S  
ATOM    379  H   CYS A  25      11.334  -3.857  -2.157  1.00  0.99           H  
ATOM    380  HA  CYS A  25       9.953  -4.826   0.280  1.00  0.99           H  
ATOM    381 1HB  CYS A  25       9.677  -2.536   0.868  1.00  0.99           H  
ATOM    382 2HB  CYS A  25      11.340  -2.812   0.428  1.00  0.99           H  
ATOM    383  HG  CYS A  25      11.247  -1.874  -1.910  1.00  0.99           H  
ATOM    384  N   GLY A  26       8.378  -4.224  -2.426  1.00  0.93           N  
ATOM    385  CA  GLY A  26       7.083  -4.242  -3.095  1.00  0.93           C  
ATOM    386  C   GLY A  26       6.516  -2.855  -3.397  1.00  0.93           C  
ATOM    387  O   GLY A  26       5.310  -2.713  -3.619  1.00  0.93           O  
ATOM    388  H   GLY A  26       9.206  -4.266  -3.012  1.00  0.93           H  
ATOM    389 1HA  GLY A  26       7.195  -4.789  -4.032  1.00  0.93           H  
ATOM    390 2HA  GLY A  26       6.382  -4.806  -2.488  1.00  0.93           H  
ATOM    391  N   ALA A  27       7.365  -1.836  -3.341  1.00  0.85           N  
ATOM    392  CA  ALA A  27       6.962  -0.452  -3.589  1.00  0.85           C  
ATOM    393  C   ALA A  27       6.910  -0.173  -5.084  1.00  0.85           C  
ATOM    394  O   ALA A  27       7.544  -0.870  -5.876  1.00  0.85           O  
ATOM    395  CB  ALA A  27       7.906   0.535  -2.917  1.00  0.85           C  
ATOM    396  H   ALA A  27       8.346  -2.057  -3.191  1.00  0.85           H  
ATOM    397  HA  ALA A  27       5.960  -0.314  -3.186  1.00  0.85           H  
ATOM    398 1HB  ALA A  27       7.561   1.552  -3.115  1.00  0.85           H  
ATOM    399 2HB  ALA A  27       7.922   0.365  -1.850  1.00  0.85           H  
ATOM    400 3HB  ALA A  27       8.899   0.414  -3.320  1.00  0.85           H  
ATOM    401  N   ASN A  28       6.157   0.852  -5.463  1.00  0.76           N  
ATOM    402  CA  ASN A  28       6.135   1.296  -6.860  1.00  0.76           C  
ATOM    403  C   ASN A  28       7.227   2.343  -7.030  1.00  0.76           C  
ATOM    404  O   ASN A  28       7.615   2.970  -6.039  1.00  0.76           O  
ATOM    405  CB  ASN A  28       4.797   1.898  -7.224  1.00  0.76           C  
ATOM    406  CG  ASN A  28       3.644   0.921  -7.199  1.00  0.76           C  
ATOM    407  OD1 ASN A  28       3.721  -0.191  -7.733  1.00  0.76           O  
ATOM    408  ND2 ASN A  28       2.567   1.317  -6.568  1.00  0.76           N  
ATOM    409  H   ASN A  28       5.625   1.354  -4.745  1.00  0.76           H  
ATOM    410  HA  ASN A  28       6.366   0.457  -7.522  1.00  0.76           H  
ATOM    411 1HB  ASN A  28       4.585   2.707  -6.543  1.00  0.76           H  
ATOM    412 2HB  ASN A  28       4.863   2.330  -8.224  1.00  0.76           H  
ATOM    413 1HD2 ASN A  28       1.770   0.725  -6.503  1.00  0.76           H  
ATOM    414 2HD2 ASN A  28       2.552   2.237  -6.114  1.00  0.76           H  
ATOM    415  N   LEU A  29       7.708   2.567  -8.258  1.00  0.68           N  
ATOM    416  CA  LEU A  29       8.718   3.618  -8.440  1.00  0.68           C  
ATOM    417  C   LEU A  29       8.343   4.612  -9.529  1.00  0.68           C  
ATOM    418  O   LEU A  29       8.061   4.221 -10.659  1.00  0.68           O  
ATOM    419  CB  LEU A  29      10.083   3.022  -8.781  1.00  0.68           C  
ATOM    420  CG  LEU A  29      11.216   4.051  -9.001  1.00  0.68           C  
ATOM    421  CD1 LEU A  29      11.478   4.792  -7.719  1.00  0.68           C  
ATOM    422  CD2 LEU A  29      12.436   3.344  -9.433  1.00  0.68           C  
ATOM    423  H   LEU A  29       7.382   2.017  -9.059  1.00  0.68           H  
ATOM    424  HA  LEU A  29       8.817   4.162  -7.507  1.00  0.68           H  
ATOM    425 1HB  LEU A  29      10.374   2.354  -8.003  1.00  0.68           H  
ATOM    426 2HB  LEU A  29       9.977   2.451  -9.684  1.00  0.68           H  
ATOM    427  HG  LEU A  29      10.924   4.779  -9.763  1.00  0.68           H  
ATOM    428 1HD1 LEU A  29      12.269   5.493  -7.885  1.00  0.68           H  
ATOM    429 2HD1 LEU A  29      10.591   5.315  -7.416  1.00  0.68           H  
ATOM    430 3HD1 LEU A  29      11.764   4.102  -6.944  1.00  0.68           H  
ATOM    431 1HD2 LEU A  29      13.247   4.046  -9.581  1.00  0.68           H  
ATOM    432 2HD2 LEU A  29      12.726   2.619  -8.675  1.00  0.68           H  
ATOM    433 3HD2 LEU A  29      12.218   2.847 -10.358  1.00  0.68           H  
ATOM    434  N   HIS A  30       8.350   5.892  -9.190  1.00  0.62           N  
ATOM    435  CA  HIS A  30       8.036   6.938 -10.149  1.00  0.62           C  
ATOM    436  C   HIS A  30       9.262   7.791 -10.439  1.00  0.62           C  
ATOM    437  O   HIS A  30       9.871   8.341  -9.521  1.00  0.62           O  
ATOM    438  CB  HIS A  30       6.974   7.879  -9.602  1.00  0.62           C  
ATOM    439  CG  HIS A  30       5.678   7.286  -9.255  1.00  0.62           C  
ATOM    440  ND1 HIS A  30       4.701   7.001 -10.181  1.00  0.62           N  
ATOM    441  CD2 HIS A  30       5.179   6.956  -8.054  1.00  0.62           C  
ATOM    442  CE1 HIS A  30       3.649   6.493  -9.553  1.00  0.62           C  
ATOM    443  NE2 HIS A  30       3.914   6.462  -8.256  1.00  0.62           N  
ATOM    444  H   HIS A  30       8.563   6.139  -8.229  1.00  0.62           H  
ATOM    445  HA  HIS A  30       7.683   6.502 -11.078  1.00  0.62           H  
ATOM    446 1HB  HIS A  30       7.361   8.334  -8.710  1.00  0.62           H  
ATOM    447 2HB  HIS A  30       6.809   8.676 -10.303  1.00  0.62           H  
ATOM    448  HD2 HIS A  30       5.701   7.071  -7.109  1.00  0.62           H  
ATOM    449  HE1 HIS A  30       2.728   6.168 -10.017  1.00  0.62           H  
ATOM    450  HE2 HIS A  30       3.287   6.124  -7.495  1.00  0.62           H  
ATOM    451  N   LEU A  31       9.623   7.914 -11.699  1.00  0.59           N  
ATOM    452  CA  LEU A  31      10.757   8.752 -12.040  1.00  0.59           C  
ATOM    453  C   LEU A  31      10.245   9.995 -12.750  1.00  0.59           C  
ATOM    454  O   LEU A  31       9.432   9.890 -13.675  1.00  0.59           O  
ATOM    455  CB  LEU A  31      11.719   7.988 -12.947  1.00  0.59           C  
ATOM    456  CG  LEU A  31      12.230   6.658 -12.407  1.00  0.59           C  
ATOM    457  CD1 LEU A  31      13.116   6.026 -13.431  1.00  0.59           C  
ATOM    458  CD2 LEU A  31      12.959   6.885 -11.147  1.00  0.59           C  
ATOM    459  H   LEU A  31       9.103   7.417 -12.418  1.00  0.59           H  
ATOM    460  HA  LEU A  31      11.278   9.059 -11.133  1.00  0.59           H  
ATOM    461 1HB  LEU A  31      11.227   7.798 -13.899  1.00  0.59           H  
ATOM    462 2HB  LEU A  31      12.578   8.617 -13.128  1.00  0.59           H  
ATOM    463  HG  LEU A  31      11.386   5.986 -12.227  1.00  0.59           H  
ATOM    464 1HD1 LEU A  31      13.476   5.061 -13.067  1.00  0.59           H  
ATOM    465 2HD1 LEU A  31      12.534   5.886 -14.328  1.00  0.59           H  
ATOM    466 3HD1 LEU A  31      13.965   6.678 -13.640  1.00  0.59           H  
ATOM    467 1HD2 LEU A  31      13.325   5.945 -10.770  1.00  0.59           H  
ATOM    468 2HD2 LEU A  31      13.788   7.542 -11.340  1.00  0.59           H  
ATOM    469 3HD2 LEU A  31      12.296   7.339 -10.412  1.00  0.59           H  
ATOM    470  N   ILE A  32      10.735  11.161 -12.351  1.00  0.57           N  
ATOM    471  CA  ILE A  32      10.314  12.382 -13.023  1.00  0.57           C  
ATOM    472  C   ILE A  32      11.440  12.856 -13.914  1.00  0.57           C  
ATOM    473  O   ILE A  32      12.552  13.127 -13.451  1.00  0.57           O  
ATOM    474  CB  ILE A  32       9.910  13.457 -12.024  1.00  0.57           C  
ATOM    475  CG1 ILE A  32       8.745  12.918 -11.132  1.00  0.57           C  
ATOM    476  CG2 ILE A  32       9.474  14.673 -12.773  1.00  0.57           C  
ATOM    477  CD1 ILE A  32       8.445  13.761  -9.923  1.00  0.57           C  
ATOM    478  H   ILE A  32      11.374  11.197 -11.556  1.00  0.57           H  
ATOM    479  HA  ILE A  32       9.453  12.169 -13.657  1.00  0.57           H  
ATOM    480  HB  ILE A  32      10.721  13.705 -11.410  1.00  0.57           H  
ATOM    481 1HG1 ILE A  32       7.844  12.854 -11.741  1.00  0.57           H  
ATOM    482 2HG1 ILE A  32       9.000  11.915 -10.782  1.00  0.57           H  
ATOM    483 1HG2 ILE A  32       9.173  15.446 -12.076  1.00  0.57           H  
ATOM    484 2HG2 ILE A  32      10.296  15.043 -13.391  1.00  0.57           H  
ATOM    485 3HG2 ILE A  32       8.637  14.397 -13.409  1.00  0.57           H  
ATOM    486 1HD1 ILE A  32       7.638  13.315  -9.365  1.00  0.57           H  
ATOM    487 2HD1 ILE A  32       9.327  13.804  -9.291  1.00  0.57           H  
ATOM    488 3HD1 ILE A  32       8.167  14.758 -10.230  1.00  0.57           H  
ATOM    489  N   GLU A  33      11.123  12.951 -15.191  1.00  0.56           N  
ATOM    490  CA  GLU A  33      12.043  13.282 -16.258  1.00  0.56           C  
ATOM    491  C   GLU A  33      12.410  14.764 -16.227  1.00  0.56           C  
ATOM    492  O   GLU A  33      11.688  15.559 -15.631  1.00  0.56           O  
ATOM    493  CB  GLU A  33      11.358  12.929 -17.582  1.00  0.56           C  
ATOM    494  CG  GLU A  33      11.003  11.451 -17.713  1.00  0.56           C  
ATOM    495  CD  GLU A  33      12.151  10.545 -17.904  1.00  0.56           C  
ATOM    496  OE1 GLU A  33      12.935  10.764 -18.797  1.00  0.56           O  
ATOM    497  OE2 GLU A  33      12.255   9.608 -17.153  1.00  0.56           O  
ATOM    498  H   GLU A  33      10.159  12.746 -15.460  1.00  0.56           H  
ATOM    499  HA  GLU A  33      12.936  12.678 -16.127  1.00  0.56           H  
ATOM    500 1HB  GLU A  33      10.434  13.498 -17.661  1.00  0.56           H  
ATOM    501 2HB  GLU A  33      11.972  13.205 -18.424  1.00  0.56           H  
ATOM    502 1HG  GLU A  33      10.484  11.142 -16.803  1.00  0.56           H  
ATOM    503 2HG  GLU A  33      10.309  11.331 -18.542  1.00  0.56           H  
ATOM    504  N   PRO A  34      13.538  15.143 -16.836  1.00  0.57           N  
ATOM    505  CA  PRO A  34      14.582  14.364 -17.502  1.00  0.57           C  
ATOM    506  C   PRO A  34      15.464  13.585 -16.548  1.00  0.57           C  
ATOM    507  O   PRO A  34      15.646  13.978 -15.404  1.00  0.57           O  
ATOM    508  CB  PRO A  34      15.389  15.457 -18.210  1.00  0.57           C  
ATOM    509  CG  PRO A  34      15.191  16.686 -17.356  1.00  0.57           C  
ATOM    510  CD  PRO A  34      13.771  16.581 -16.859  1.00  0.57           C  
ATOM    511  HA  PRO A  34      14.134  13.684 -18.241  1.00  0.57           H  
ATOM    512 1HB  PRO A  34      16.449  15.147 -18.274  1.00  0.57           H  
ATOM    513 2HB  PRO A  34      15.030  15.586 -19.240  1.00  0.57           H  
ATOM    514 1HG  PRO A  34      15.917  16.697 -16.527  1.00  0.57           H  
ATOM    515 2HG  PRO A  34      15.366  17.595 -17.945  1.00  0.57           H  
ATOM    516 1HD  PRO A  34      13.680  16.996 -15.845  1.00  0.57           H  
ATOM    517 2HD  PRO A  34      13.067  17.058 -17.556  1.00  0.57           H  
ATOM    518  N   LEU A  35      16.060  12.516 -17.034  1.00  0.60           N  
ATOM    519  CA  LEU A  35      17.036  11.777 -16.243  1.00  0.60           C  
ATOM    520  C   LEU A  35      18.419  12.123 -16.775  1.00  0.60           C  
ATOM    521  O   LEU A  35      18.556  12.498 -17.940  1.00  0.60           O  
ATOM    522  CB  LEU A  35      16.807  10.268 -16.351  1.00  0.60           C  
ATOM    523  CG  LEU A  35      15.420   9.755 -15.978  1.00  0.60           C  
ATOM    524  CD1 LEU A  35      15.354   8.229 -16.194  1.00  0.60           C  
ATOM    525  CD2 LEU A  35      15.122  10.115 -14.578  1.00  0.60           C  
ATOM    526  H   LEU A  35      15.854  12.202 -17.974  1.00  0.60           H  
ATOM    527  HA  LEU A  35      16.973  12.081 -15.196  1.00  0.60           H  
ATOM    528 1HB  LEU A  35      16.978   9.983 -17.377  1.00  0.60           H  
ATOM    529 2HB  LEU A  35      17.535   9.758 -15.724  1.00  0.60           H  
ATOM    530  HG  LEU A  35      14.685  10.218 -16.631  1.00  0.60           H  
ATOM    531 1HD1 LEU A  35      14.352   7.872 -15.950  1.00  0.60           H  
ATOM    532 2HD1 LEU A  35      15.576   8.000 -17.239  1.00  0.60           H  
ATOM    533 3HD1 LEU A  35      16.075   7.743 -15.558  1.00  0.60           H  
ATOM    534 1HD2 LEU A  35      14.131   9.768 -14.323  1.00  0.60           H  
ATOM    535 2HD2 LEU A  35      15.858   9.649 -13.925  1.00  0.60           H  
ATOM    536 3HD2 LEU A  35      15.166  11.203 -14.470  1.00  0.60           H  
ATOM    537  N   GLY A  36      19.456  11.918 -15.967  1.00  0.63           N  
ATOM    538  CA  GLY A  36      20.836  12.137 -16.423  1.00  0.63           C  
ATOM    539  C   GLY A  36      21.356  10.983 -17.294  1.00  0.63           C  
ATOM    540  O   GLY A  36      22.493  11.002 -17.767  1.00  0.63           O  
ATOM    541  H   GLY A  36      19.284  11.636 -15.000  1.00  0.63           H  
ATOM    542 1HA  GLY A  36      20.885  13.069 -16.986  1.00  0.63           H  
ATOM    543 2HA  GLY A  36      21.489  12.254 -15.562  1.00  0.63           H  
ATOM    544  N   PHE A  37      20.515   9.975 -17.478  1.00  0.68           N  
ATOM    545  CA  PHE A  37      20.808   8.777 -18.242  1.00  0.68           C  
ATOM    546  C   PHE A  37      19.529   8.188 -18.822  1.00  0.68           C  
ATOM    547  O   PHE A  37      18.471   8.270 -18.209  1.00  0.68           O  
ATOM    548  CB  PHE A  37      21.400   7.769 -17.278  1.00  0.68           C  
ATOM    549  CG  PHE A  37      20.421   7.560 -16.145  1.00  0.68           C  
ATOM    550  CD1 PHE A  37      19.471   6.568 -16.188  1.00  0.68           C  
ATOM    551  CD2 PHE A  37      20.439   8.397 -15.049  1.00  0.68           C  
ATOM    552  CE1 PHE A  37      18.562   6.418 -15.179  1.00  0.68           C  
ATOM    553  CE2 PHE A  37      19.532   8.249 -14.040  1.00  0.68           C  
ATOM    554  CZ  PHE A  37      18.589   7.263 -14.111  1.00  0.68           C  
ATOM    555  H   PHE A  37      19.605  10.058 -17.056  1.00  0.68           H  
ATOM    556  HA  PHE A  37      21.501   9.019 -19.050  1.00  0.68           H  
ATOM    557 1HB  PHE A  37      21.567   6.815 -17.781  1.00  0.68           H  
ATOM    558 2HB  PHE A  37      22.347   8.127 -16.875  1.00  0.68           H  
ATOM    559  HD1 PHE A  37      19.449   5.909 -17.034  1.00  0.68           H  
ATOM    560  HD2 PHE A  37      21.182   9.186 -14.999  1.00  0.68           H  
ATOM    561  HE1 PHE A  37      17.818   5.636 -15.230  1.00  0.68           H  
ATOM    562  HE2 PHE A  37      19.559   8.916 -13.188  1.00  0.68           H  
ATOM    563  HZ  PHE A  37      17.862   7.151 -13.324  1.00  0.68           H  
ATOM    564  N   ASP A  38      19.626   7.511 -19.957  1.00  0.73           N  
ATOM    565  CA  ASP A  38      18.460   6.802 -20.475  1.00  0.73           C  
ATOM    566  C   ASP A  38      18.053   5.684 -19.531  1.00  0.73           C  
ATOM    567  O   ASP A  38      18.919   4.937 -19.063  1.00  0.73           O  
ATOM    568  CB  ASP A  38      18.756   6.202 -21.849  1.00  0.73           C  
ATOM    569  CG  ASP A  38      18.897   7.253 -22.944  1.00  0.73           C  
ATOM    570  OD1 ASP A  38      18.570   8.394 -22.702  1.00  0.73           O  
ATOM    571  OD2 ASP A  38      19.335   6.904 -24.012  1.00  0.73           O  
ATOM    572  H   ASP A  38      20.505   7.479 -20.453  1.00  0.73           H  
ATOM    573  HA  ASP A  38      17.630   7.505 -20.559  1.00  0.73           H  
ATOM    574 1HB  ASP A  38      19.676   5.621 -21.801  1.00  0.73           H  
ATOM    575 2HB  ASP A  38      17.953   5.514 -22.122  1.00  0.73           H  
ATOM    576  N   LEU A  39      16.757   5.452 -19.329  1.00  0.78           N  
ATOM    577  CA  LEU A  39      16.379   4.330 -18.467  1.00  0.78           C  
ATOM    578  C   LEU A  39      16.357   3.049 -19.280  1.00  0.78           C  
ATOM    579  O   LEU A  39      15.301   2.495 -19.591  1.00  0.78           O  
ATOM    580  CB  LEU A  39      15.002   4.518 -17.842  1.00  0.78           C  
ATOM    581  CG  LEU A  39      14.669   3.525 -16.708  1.00  0.78           C  
ATOM    582  CD1 LEU A  39      15.559   3.811 -15.499  1.00  0.78           C  
ATOM    583  CD2 LEU A  39      13.229   3.637 -16.372  1.00  0.78           C  
ATOM    584  H   LEU A  39      16.057   6.059 -19.731  1.00  0.78           H  
ATOM    585  HA  LEU A  39      17.119   4.228 -17.673  1.00  0.78           H  
ATOM    586 1HB  LEU A  39      14.930   5.524 -17.439  1.00  0.78           H  
ATOM    587 2HB  LEU A  39      14.246   4.402 -18.618  1.00  0.78           H  
ATOM    588  HG  LEU A  39      14.884   2.503 -17.037  1.00  0.78           H  
ATOM    589 1HD1 LEU A  39      15.331   3.104 -14.703  1.00  0.78           H  
ATOM    590 2HD1 LEU A  39      16.603   3.703 -15.791  1.00  0.78           H  
ATOM    591 3HD1 LEU A  39      15.381   4.826 -15.144  1.00  0.78           H  
ATOM    592 1HD2 LEU A  39      12.989   2.948 -15.584  1.00  0.78           H  
ATOM    593 2HD2 LEU A  39      13.016   4.641 -16.059  1.00  0.78           H  
ATOM    594 3HD2 LEU A  39      12.639   3.396 -17.251  1.00  0.78           H  
ATOM    595  N   GLU A  40      17.543   2.607 -19.632  1.00  0.82           N  
ATOM    596  CA  GLU A  40      17.753   1.440 -20.457  1.00  0.82           C  
ATOM    597  C   GLU A  40      17.727   0.217 -19.575  1.00  0.82           C  
ATOM    598  O   GLU A  40      18.346   0.212 -18.503  1.00  0.82           O  
ATOM    599  CB  GLU A  40      19.081   1.557 -21.205  1.00  0.82           C  
ATOM    600  CG  GLU A  40      19.363   0.471 -22.225  1.00  0.82           C  
ATOM    601  CD  GLU A  40      20.675   0.683 -22.927  1.00  0.82           C  
ATOM    602  OE1 GLU A  40      21.347   1.659 -22.613  1.00  0.82           O  
ATOM    603  OE2 GLU A  40      20.995  -0.093 -23.792  1.00  0.82           O  
ATOM    604  H   GLU A  40      18.335   3.162 -19.315  1.00  0.82           H  
ATOM    605  HA  GLU A  40      16.939   1.364 -21.181  1.00  0.82           H  
ATOM    606 1HB  GLU A  40      19.120   2.521 -21.716  1.00  0.82           H  
ATOM    607 2HB  GLU A  40      19.892   1.546 -20.483  1.00  0.82           H  
ATOM    608 1HG  GLU A  40      19.389  -0.485 -21.733  1.00  0.82           H  
ATOM    609 2HG  GLU A  40      18.559   0.452 -22.958  1.00  0.82           H  
ATOM    610  N   GLU A  41      17.047  -0.834 -20.013  1.00  0.86           N  
ATOM    611  CA  GLU A  41      16.983  -2.012 -19.171  1.00  0.86           C  
ATOM    612  C   GLU A  41      18.356  -2.569 -18.881  1.00  0.86           C  
ATOM    613  O   GLU A  41      18.597  -3.030 -17.780  1.00  0.86           O  
ATOM    614  CB  GLU A  41      16.158  -3.130 -19.791  1.00  0.86           C  
ATOM    615  CG  GLU A  41      14.677  -2.891 -19.880  1.00  0.86           C  
ATOM    616  CD  GLU A  41      13.968  -4.089 -20.457  1.00  0.86           C  
ATOM    617  OE1 GLU A  41      14.611  -5.112 -20.633  1.00  0.86           O  
ATOM    618  OE2 GLU A  41      12.796  -3.997 -20.720  1.00  0.86           O  
ATOM    619  H   GLU A  41      16.559  -0.798 -20.897  1.00  0.86           H  
ATOM    620  HA  GLU A  41      16.524  -1.728 -18.221  1.00  0.86           H  
ATOM    621 1HB  GLU A  41      16.528  -3.344 -20.793  1.00  0.86           H  
ATOM    622 2HB  GLU A  41      16.296  -4.019 -19.201  1.00  0.86           H  
ATOM    623 1HG  GLU A  41      14.287  -2.690 -18.880  1.00  0.86           H  
ATOM    624 2HG  GLU A  41      14.489  -2.015 -20.501  1.00  0.86           H  
ATOM    625  N   LYS A  42      19.284  -2.506 -19.831  1.00  0.88           N  
ATOM    626  CA  LYS A  42      20.607  -3.055 -19.569  1.00  0.88           C  
ATOM    627  C   LYS A  42      21.287  -2.328 -18.415  1.00  0.88           C  
ATOM    628  O   LYS A  42      21.950  -2.942 -17.583  1.00  0.88           O  
ATOM    629  CB  LYS A  42      21.488  -2.949 -20.811  1.00  0.88           C  
ATOM    630  CG  LYS A  42      21.095  -3.871 -21.952  1.00  0.88           C  
ATOM    631  CD  LYS A  42      22.005  -3.664 -23.157  1.00  0.88           C  
ATOM    632  CE  LYS A  42      21.599  -4.555 -24.326  1.00  0.88           C  
ATOM    633  NZ  LYS A  42      22.438  -4.305 -25.530  1.00  0.88           N  
ATOM    634  H   LYS A  42      19.065  -2.094 -20.728  1.00  0.88           H  
ATOM    635  HA  LYS A  42      20.500  -4.105 -19.292  1.00  0.88           H  
ATOM    636 1HB  LYS A  42      21.464  -1.925 -21.186  1.00  0.88           H  
ATOM    637 2HB  LYS A  42      22.521  -3.170 -20.539  1.00  0.88           H  
ATOM    638 1HG  LYS A  42      21.162  -4.909 -21.625  1.00  0.88           H  
ATOM    639 2HG  LYS A  42      20.065  -3.663 -22.242  1.00  0.88           H  
ATOM    640 1HD  LYS A  42      21.947  -2.616 -23.475  1.00  0.88           H  
ATOM    641 2HD  LYS A  42      23.034  -3.885 -22.880  1.00  0.88           H  
ATOM    642 1HE  LYS A  42      21.703  -5.599 -24.033  1.00  0.88           H  
ATOM    643 2HE  LYS A  42      20.556  -4.361 -24.577  1.00  0.88           H  
ATOM    644 1HZ  LYS A  42      22.141  -4.909 -26.283  1.00  0.88           H  
ATOM    645 2HZ  LYS A  42      22.335  -3.337 -25.812  1.00  0.88           H  
ATOM    646 3HZ  LYS A  42      23.405  -4.490 -25.313  1.00  0.88           H  
ATOM    647  N   LYS A  43      21.107  -1.013 -18.337  1.00  0.91           N  
ATOM    648  CA  LYS A  43      21.767  -0.245 -17.291  1.00  0.91           C  
ATOM    649  C   LYS A  43      21.147  -0.548 -15.936  1.00  0.91           C  
ATOM    650  O   LYS A  43      21.840  -0.625 -14.920  1.00  0.91           O  
ATOM    651  CB  LYS A  43      21.701   1.244 -17.613  1.00  0.91           C  
ATOM    652  CG  LYS A  43      22.576   1.654 -18.808  1.00  0.91           C  
ATOM    653  CD  LYS A  43      22.509   3.158 -19.082  1.00  0.91           C  
ATOM    654  CE  LYS A  43      23.485   3.562 -20.195  1.00  0.91           C  
ATOM    655  NZ  LYS A  43      23.137   2.921 -21.516  1.00  0.91           N  
ATOM    656  H   LYS A  43      20.516  -0.542 -19.011  1.00  0.91           H  
ATOM    657  HA  LYS A  43      22.814  -0.542 -17.251  1.00  0.91           H  
ATOM    658 1HB  LYS A  43      20.668   1.518 -17.842  1.00  0.91           H  
ATOM    659 2HB  LYS A  43      22.011   1.821 -16.745  1.00  0.91           H  
ATOM    660 1HG  LYS A  43      23.610   1.372 -18.618  1.00  0.91           H  
ATOM    661 2HG  LYS A  43      22.232   1.127 -19.704  1.00  0.91           H  
ATOM    662 1HD  LYS A  43      21.491   3.430 -19.387  1.00  0.91           H  
ATOM    663 2HD  LYS A  43      22.754   3.708 -18.174  1.00  0.91           H  
ATOM    664 1HE  LYS A  43      23.459   4.644 -20.313  1.00  0.91           H  
ATOM    665 2HE  LYS A  43      24.493   3.261 -19.913  1.00  0.91           H  
ATOM    666 1HZ  LYS A  43      23.790   3.202 -22.223  1.00  0.91           H  
ATOM    667 2HZ  LYS A  43      23.158   1.912 -21.437  1.00  0.91           H  
ATOM    668 3HZ  LYS A  43      22.195   3.185 -21.819  1.00  0.91           H  
ATOM    669  N   VAL A  44      19.835  -0.756 -15.930  1.00  0.95           N  
ATOM    670  CA  VAL A  44      19.140  -1.079 -14.698  1.00  0.95           C  
ATOM    671  C   VAL A  44      19.429  -2.516 -14.249  1.00  0.95           C  
ATOM    672  O   VAL A  44      19.758  -2.768 -13.088  1.00  0.95           O  
ATOM    673  CB  VAL A  44      17.627  -0.917 -14.879  1.00  0.95           C  
ATOM    674  CG1 VAL A  44      16.957  -1.412 -13.646  1.00  0.95           C  
ATOM    675  CG2 VAL A  44      17.272   0.559 -15.161  1.00  0.95           C  
ATOM    676  H   VAL A  44      19.312  -0.665 -16.804  1.00  0.95           H  
ATOM    677  HA  VAL A  44      19.476  -0.392 -13.921  1.00  0.95           H  
ATOM    678  HB  VAL A  44      17.294  -1.538 -15.716  1.00  0.95           H  
ATOM    679 1HG1 VAL A  44      15.887  -1.340 -13.750  1.00  0.95           H  
ATOM    680 2HG1 VAL A  44      17.240  -2.443 -13.503  1.00  0.95           H  
ATOM    681 3HG1 VAL A  44      17.276  -0.831 -12.796  1.00  0.95           H  
ATOM    682 1HG2 VAL A  44      16.194   0.650 -15.290  1.00  0.95           H  
ATOM    683 2HG2 VAL A  44      17.596   1.179 -14.325  1.00  0.95           H  
ATOM    684 3HG2 VAL A  44      17.773   0.885 -16.074  1.00  0.95           H  
ATOM    685  N   ARG A  45      19.349  -3.463 -15.184  1.00  1.00           N  
ATOM    686  CA  ARG A  45      19.558  -4.879 -14.903  1.00  1.00           C  
ATOM    687  C   ARG A  45      20.946  -5.123 -14.322  1.00  1.00           C  
ATOM    688  O   ARG A  45      21.070  -5.842 -13.320  1.00  1.00           O  
ATOM    689  CB  ARG A  45      19.381  -5.700 -16.186  1.00  1.00           C  
ATOM    690  CG  ARG A  45      17.918  -5.869 -16.716  1.00  1.00           C  
ATOM    691  CD  ARG A  45      17.893  -6.576 -18.064  1.00  1.00           C  
ATOM    692  NE  ARG A  45      16.531  -6.686 -18.649  1.00  1.00           N  
ATOM    693  CZ  ARG A  45      15.658  -7.673 -18.405  1.00  1.00           C  
ATOM    694  NH1 ARG A  45      15.967  -8.661 -17.603  1.00  1.00           N  
ATOM    695  NH2 ARG A  45      14.483  -7.632 -18.997  1.00  1.00           N  
ATOM    696  H   ARG A  45      19.111  -3.195 -16.128  1.00  1.00           H  
ATOM    697  HA  ARG A  45      18.805  -5.204 -14.188  1.00  1.00           H  
ATOM    698 1HB  ARG A  45      19.963  -5.231 -16.988  1.00  1.00           H  
ATOM    699 2HB  ARG A  45      19.791  -6.698 -16.036  1.00  1.00           H  
ATOM    700 1HG  ARG A  45      17.359  -6.486 -16.012  1.00  1.00           H  
ATOM    701 2HG  ARG A  45      17.425  -4.906 -16.805  1.00  1.00           H  
ATOM    702 1HD  ARG A  45      18.513  -6.014 -18.764  1.00  1.00           H  
ATOM    703 2HD  ARG A  45      18.292  -7.581 -17.949  1.00  1.00           H  
ATOM    704  HE  ARG A  45      16.200  -5.951 -19.306  1.00  1.00           H  
ATOM    705 1HH1 ARG A  45      16.870  -8.687 -17.155  1.00  1.00           H  
ATOM    706 2HH1 ARG A  45      15.297  -9.398 -17.418  1.00  1.00           H  
ATOM    707 1HH2 ARG A  45      14.277  -6.841 -19.633  1.00  1.00           H  
ATOM    708 2HH2 ARG A  45      13.804  -8.358 -18.840  1.00  1.00           H  
ATOM    709  N   ARG A  46      21.951  -4.410 -14.859  1.00  1.09           N  
ATOM    710  CA  ARG A  46      23.351  -4.487 -14.433  1.00  1.09           C  
ATOM    711  C   ARG A  46      23.591  -4.047 -12.995  1.00  1.09           C  
ATOM    712  O   ARG A  46      24.656  -4.316 -12.439  1.00  1.09           O  
ATOM    713  CB  ARG A  46      24.246  -3.679 -15.362  1.00  1.09           C  
ATOM    714  CG  ARG A  46      24.485  -4.313 -16.735  1.00  1.09           C  
ATOM    715  CD  ARG A  46      25.217  -3.393 -17.649  1.00  1.09           C  
ATOM    716  NE  ARG A  46      25.449  -3.997 -18.955  1.00  1.09           N  
ATOM    717  CZ  ARG A  46      25.952  -3.348 -20.022  1.00  1.09           C  
ATOM    718  NH1 ARG A  46      26.268  -2.075 -19.930  1.00  1.09           N  
ATOM    719  NH2 ARG A  46      26.132  -3.993 -21.161  1.00  1.09           N  
ATOM    720  H   ARG A  46      21.758  -3.817 -15.672  1.00  1.09           H  
ATOM    721  HA  ARG A  46      23.659  -5.529 -14.516  1.00  1.09           H  
ATOM    722 1HB  ARG A  46      23.793  -2.698 -15.524  1.00  1.09           H  
ATOM    723 2HB  ARG A  46      25.212  -3.522 -14.886  1.00  1.09           H  
ATOM    724 1HG  ARG A  46      25.107  -5.195 -16.602  1.00  1.09           H  
ATOM    725 2HG  ARG A  46      23.553  -4.622 -17.185  1.00  1.09           H  
ATOM    726 1HD  ARG A  46      24.628  -2.485 -17.792  1.00  1.09           H  
ATOM    727 2HD  ARG A  46      26.180  -3.136 -17.213  1.00  1.09           H  
ATOM    728  HE  ARG A  46      25.220  -4.977 -19.062  1.00  1.09           H  
ATOM    729 1HH1 ARG A  46      26.132  -1.585 -19.056  1.00  1.09           H  
ATOM    730 2HH1 ARG A  46      26.650  -1.592 -20.729  1.00  1.09           H  
ATOM    731 1HH2 ARG A  46      25.893  -4.973 -21.228  1.00  1.09           H  
ATOM    732 2HH2 ARG A  46      26.512  -3.508 -21.959  1.00  1.09           H  
ATOM    733  N   ALA A  47      22.616  -3.385 -12.369  1.00  1.22           N  
ATOM    734  CA  ALA A  47      22.758  -2.966 -10.986  1.00  1.22           C  
ATOM    735  C   ALA A  47      22.509  -4.153 -10.045  1.00  1.22           C  
ATOM    736  O   ALA A  47      22.676  -4.029  -8.831  1.00  1.22           O  
ATOM    737  CB  ALA A  47      21.795  -1.824 -10.669  1.00  1.22           C  
ATOM    738  H   ALA A  47      21.738  -3.176 -12.843  1.00  1.22           H  
ATOM    739  HA  ALA A  47      23.780  -2.618 -10.835  1.00  1.22           H  
ATOM    740 1HB  ALA A  47      21.925  -1.505  -9.632  1.00  1.22           H  
ATOM    741 2HB  ALA A  47      21.999  -0.986 -11.339  1.00  1.22           H  
ATOM    742 3HB  ALA A  47      20.774  -2.167 -10.818  1.00  1.22           H  
ATOM    743  N   GLY A  48      22.114  -5.313 -10.603  1.00  1.40           N  
ATOM    744  CA  GLY A  48      21.829  -6.503  -9.806  1.00  1.40           C  
ATOM    745  C   GLY A  48      20.331  -6.702  -9.625  1.00  1.40           C  
ATOM    746  O   GLY A  48      19.880  -7.175  -8.578  1.00  1.40           O  
ATOM    747  H   GLY A  48      21.989  -5.376 -11.613  1.00  1.40           H  
ATOM    748 1HA  GLY A  48      22.258  -7.377 -10.298  1.00  1.40           H  
ATOM    749 2HA  GLY A  48      22.310  -6.414  -8.834  1.00  1.40           H  
ATOM    750  N   LEU A  49      19.562  -6.276 -10.622  1.00  1.63           N  
ATOM    751  CA  LEU A  49      18.110  -6.384 -10.563  1.00  1.63           C  
ATOM    752  C   LEU A  49      17.568  -7.587 -11.306  1.00  1.63           C  
ATOM    753  O   LEU A  49      16.685  -8.287 -10.827  1.00  1.63           O  
ATOM    754  CB  LEU A  49      17.459  -5.152 -11.197  1.00  1.63           C  
ATOM    755  CG  LEU A  49      15.939  -5.125 -11.150  1.00  1.63           C  
ATOM    756  CD1 LEU A  49      15.461  -5.046  -9.755  1.00  1.63           C  
ATOM    757  CD2 LEU A  49      15.473  -4.008 -11.903  1.00  1.63           C  
ATOM    758  H   LEU A  49      20.012  -5.925 -11.465  1.00  1.63           H  
ATOM    759  HA  LEU A  49      17.805  -6.472  -9.526  1.00  1.63           H  
ATOM    760 1HB  LEU A  49      17.825  -4.257 -10.698  1.00  1.63           H  
ATOM    761 2HB  LEU A  49      17.753  -5.096 -12.230  1.00  1.63           H  
ATOM    762  HG  LEU A  49      15.548  -6.023 -11.560  1.00  1.63           H  
ATOM    763 1HD1 LEU A  49      14.366  -5.032  -9.747  1.00  1.63           H  
ATOM    764 2HD1 LEU A  49      15.820  -5.903  -9.188  1.00  1.63           H  
ATOM    765 3HD1 LEU A  49      15.837  -4.134  -9.337  1.00  1.63           H  
ATOM    766 1HD2 LEU A  49      14.400  -3.995 -11.836  1.00  1.63           H  
ATOM    767 2HD2 LEU A  49      15.884  -3.105 -11.474  1.00  1.63           H  
ATOM    768 3HD2 LEU A  49      15.789  -4.105 -12.938  1.00  1.63           H  
ATOM    769  N   ASP A  50      17.963  -7.701 -12.565  1.00  1.84           N  
ATOM    770  CA  ASP A  50      17.533  -8.710 -13.550  1.00  1.84           C  
ATOM    771  C   ASP A  50      16.034  -8.695 -13.954  1.00  1.84           C  
ATOM    772  O   ASP A  50      15.696  -9.107 -15.061  1.00  1.84           O  
ATOM    773  CB  ASP A  50      17.889 -10.110 -13.047  1.00  1.84           C  
ATOM    774  CG  ASP A  50      19.393 -10.278 -12.889  1.00  1.84           C  
ATOM    775  OD1 ASP A  50      20.106  -9.467 -13.430  1.00  1.84           O  
ATOM    776  OD2 ASP A  50      19.816 -11.194 -12.227  1.00  1.84           O  
ATOM    777  H   ASP A  50      18.703  -7.065 -12.849  1.00  1.84           H  
ATOM    778  HA  ASP A  50      18.109  -8.533 -14.459  1.00  1.84           H  
ATOM    779 1HB  ASP A  50      17.406 -10.304 -12.090  1.00  1.84           H  
ATOM    780 2HB  ASP A  50      17.521 -10.856 -13.746  1.00  1.84           H  
ATOM    781  N   TYR A  51      15.169  -8.133 -13.115  1.00  1.99           N  
ATOM    782  CA  TYR A  51      13.741  -8.008 -13.390  1.00  1.99           C  
ATOM    783  C   TYR A  51      13.218  -6.574 -13.288  1.00  1.99           C  
ATOM    784  O   TYR A  51      12.787  -6.136 -12.223  1.00  1.99           O  
ATOM    785  CB  TYR A  51      12.970  -8.857 -12.406  1.00  1.99           C  
ATOM    786  CG  TYR A  51      13.322 -10.311 -12.428  1.00  1.99           C  
ATOM    787  CD1 TYR A  51      14.356 -10.772 -11.634  1.00  1.99           C  
ATOM    788  CD2 TYR A  51      12.616 -11.188 -13.226  1.00  1.99           C  
ATOM    789  CE1 TYR A  51      14.694 -12.102 -11.641  1.00  1.99           C  
ATOM    790  CE2 TYR A  51      12.949 -12.526 -13.234  1.00  1.99           C  
ATOM    791  CZ  TYR A  51      13.987 -12.983 -12.445  1.00  1.99           C  
ATOM    792  OH  TYR A  51      14.324 -14.316 -12.450  1.00  1.99           O  
ATOM    793  H   TYR A  51      15.521  -7.868 -12.209  1.00  1.99           H  
ATOM    794  HA  TYR A  51      13.551  -8.363 -14.402  1.00  1.99           H  
ATOM    795 1HB  TYR A  51      13.137  -8.476 -11.395  1.00  1.99           H  
ATOM    796 2HB  TYR A  51      11.920  -8.762 -12.625  1.00  1.99           H  
ATOM    797  HD1 TYR A  51      14.909 -10.075 -11.003  1.00  1.99           H  
ATOM    798  HD2 TYR A  51      11.799 -10.823 -13.846  1.00  1.99           H  
ATOM    799  HE1 TYR A  51      15.511 -12.459 -11.015  1.00  1.99           H  
ATOM    800  HE2 TYR A  51      12.395 -13.222 -13.863  1.00  1.99           H  
ATOM    801  HH  TYR A  51      13.735 -14.791 -13.040  1.00  1.99           H  
ATOM    802  N   HIS A  52      13.209  -5.851 -14.401  1.00  1.98           N  
ATOM    803  CA  HIS A  52      12.783  -4.447 -14.398  1.00  1.98           C  
ATOM    804  C   HIS A  52      11.290  -4.313 -14.088  1.00  1.98           C  
ATOM    805  O   HIS A  52      10.886  -3.576 -13.186  1.00  1.98           O  
ATOM    806  CB  HIS A  52      13.124  -3.779 -15.737  1.00  1.98           C  
ATOM    807  CG  HIS A  52      12.825  -2.301 -15.789  1.00  1.98           C  
ATOM    808  ND1 HIS A  52      13.565  -1.373 -15.088  1.00  1.98           N  
ATOM    809  CD2 HIS A  52      11.888  -1.600 -16.463  1.00  1.98           C  
ATOM    810  CE1 HIS A  52      13.099  -0.164 -15.328  1.00  1.98           C  
ATOM    811  NE2 HIS A  52      12.078  -0.272 -16.160  1.00  1.98           N  
ATOM    812  H   HIS A  52      13.552  -6.269 -15.252  1.00  1.98           H  
ATOM    813  HA  HIS A  52      13.307  -3.898 -13.638  1.00  1.98           H  
ATOM    814 1HB  HIS A  52      14.185  -3.923 -15.956  1.00  1.98           H  
ATOM    815 2HB  HIS A  52      12.559  -4.262 -16.539  1.00  1.98           H  
ATOM    816  HD2 HIS A  52      11.125  -2.016 -17.126  1.00  1.98           H  
ATOM    817  HE1 HIS A  52      13.492   0.758 -14.907  1.00  1.98           H  
ATOM    818  HE2 HIS A  52      11.515   0.485 -16.526  1.00  1.98           H  
ATOM    819  N   ASP A  53      10.470  -5.076 -14.804  1.00  1.81           N  
ATOM    820  CA  ASP A  53       9.013  -5.005 -14.690  1.00  1.81           C  
ATOM    821  C   ASP A  53       8.466  -5.277 -13.290  1.00  1.81           C  
ATOM    822  O   ASP A  53       7.470  -4.671 -12.884  1.00  1.81           O  
ATOM    823  CB  ASP A  53       8.376  -5.996 -15.658  1.00  1.81           C  
ATOM    824  CG  ASP A  53       8.501  -5.562 -17.107  1.00  1.81           C  
ATOM    825  OD1 ASP A  53       8.818  -4.419 -17.341  1.00  1.81           O  
ATOM    826  OD2 ASP A  53       8.292  -6.378 -17.968  1.00  1.81           O  
ATOM    827  H   ASP A  53      10.868  -5.694 -15.493  1.00  1.81           H  
ATOM    828  HA  ASP A  53       8.708  -3.998 -14.976  1.00  1.81           H  
ATOM    829 1HB  ASP A  53       8.842  -6.972 -15.538  1.00  1.81           H  
ATOM    830 2HB  ASP A  53       7.319  -6.108 -15.417  1.00  1.81           H  
ATOM    831  N   LEU A  54       9.122  -6.145 -12.524  1.00  1.53           N  
ATOM    832  CA  LEU A  54       8.620  -6.481 -11.195  1.00  1.53           C  
ATOM    833  C   LEU A  54       8.640  -5.283 -10.258  1.00  1.53           C  
ATOM    834  O   LEU A  54       7.932  -5.273  -9.250  1.00  1.53           O  
ATOM    835  CB  LEU A  54       9.416  -7.620 -10.547  1.00  1.53           C  
ATOM    836  CG  LEU A  54       9.279  -9.002 -11.217  1.00  1.53           C  
ATOM    837  CD1 LEU A  54      10.168 -10.018 -10.482  1.00  1.53           C  
ATOM    838  CD2 LEU A  54       7.831  -9.431 -11.204  1.00  1.53           C  
ATOM    839  H   LEU A  54       9.963  -6.583 -12.870  1.00  1.53           H  
ATOM    840  HA  LEU A  54       7.587  -6.809 -11.299  1.00  1.53           H  
ATOM    841 1HB  LEU A  54      10.474  -7.348 -10.569  1.00  1.53           H  
ATOM    842 2HB  LEU A  54       9.108  -7.716  -9.507  1.00  1.53           H  
ATOM    843  HG  LEU A  54       9.621  -8.934 -12.246  1.00  1.53           H  
ATOM    844 1HD1 LEU A  54      10.088 -10.990 -10.966  1.00  1.53           H  
ATOM    845 2HD1 LEU A  54      11.193  -9.698 -10.494  1.00  1.53           H  
ATOM    846 3HD1 LEU A  54       9.838 -10.100  -9.448  1.00  1.53           H  
ATOM    847 1HD2 LEU A  54       7.737 -10.404 -11.687  1.00  1.53           H  
ATOM    848 2HD2 LEU A  54       7.481  -9.504 -10.174  1.00  1.53           H  
ATOM    849 3HD2 LEU A  54       7.229  -8.698 -11.742  1.00  1.53           H  
ATOM    850  N   ALA A  55       9.487  -4.298 -10.554  1.00  1.23           N  
ATOM    851  CA  ALA A  55       9.603  -3.115  -9.724  1.00  1.23           C  
ATOM    852  C   ALA A  55       8.533  -2.074 -10.049  1.00  1.23           C  
ATOM    853  O   ALA A  55       8.447  -1.047  -9.377  1.00  1.23           O  
ATOM    854  CB  ALA A  55      10.955  -2.509  -9.912  1.00  1.23           C  
ATOM    855  H   ALA A  55      10.038  -4.332 -11.413  1.00  1.23           H  
ATOM    856  HA  ALA A  55       9.480  -3.415  -8.684  1.00  1.23           H  
ATOM    857 1HB  ALA A  55      11.050  -1.636  -9.264  1.00  1.23           H  
ATOM    858 2HB  ALA A  55      11.724  -3.233  -9.660  1.00  1.23           H  
ATOM    859 3HB  ALA A  55      11.064  -2.220 -10.951  1.00  1.23           H  
ATOM    860  N   ARG A  56       7.754  -2.301 -11.114  1.00  0.98           N  
ATOM    861  CA  ARG A  56       6.706  -1.372 -11.521  1.00  0.98           C  
ATOM    862  C   ARG A  56       7.176   0.080 -11.644  1.00  0.98           C  
ATOM    863  O   ARG A  56       6.696   0.974 -10.932  1.00  0.98           O  
ATOM    864  CB  ARG A  56       5.505  -1.506 -10.607  1.00  0.98           C  
ATOM    865  CG  ARG A  56       4.888  -2.916 -10.661  1.00  0.98           C  
ATOM    866  CD  ARG A  56       3.623  -3.041  -9.893  1.00  0.98           C  
ATOM    867  NE  ARG A  56       3.801  -2.861  -8.470  1.00  0.98           N  
ATOM    868  CZ  ARG A  56       4.204  -3.828  -7.621  1.00  0.98           C  
ATOM    869  NH1 ARG A  56       4.469  -5.033  -8.078  1.00  0.98           N  
ATOM    870  NH2 ARG A  56       4.327  -3.575  -6.331  1.00  0.98           N  
ATOM    871  H   ARG A  56       7.848  -3.166 -11.643  1.00  0.98           H  
ATOM    872  HA  ARG A  56       6.371  -1.688 -12.510  1.00  0.98           H  
ATOM    873 1HB  ARG A  56       5.792  -1.301  -9.573  1.00  0.98           H  
ATOM    874 2HB  ARG A  56       4.739  -0.783 -10.886  1.00  0.98           H  
ATOM    875 1HG  ARG A  56       4.689  -3.179 -11.700  1.00  0.98           H  
ATOM    876 2HG  ARG A  56       5.608  -3.632 -10.248  1.00  0.98           H  
ATOM    877 1HD  ARG A  56       2.918  -2.287 -10.243  1.00  0.98           H  
ATOM    878 2HD  ARG A  56       3.203  -4.031 -10.058  1.00  0.98           H  
ATOM    879  HE  ARG A  56       3.622  -1.932  -8.087  1.00  0.98           H  
ATOM    880 1HH1 ARG A  56       4.380  -5.230  -9.066  1.00  0.98           H  
ATOM    881 2HH1 ARG A  56       4.771  -5.757  -7.444  1.00  0.98           H  
ATOM    882 1HH2 ARG A  56       4.113  -2.652  -5.964  1.00  0.98           H  
ATOM    883 2HH2 ARG A  56       4.621  -4.308  -5.706  1.00  0.98           H  
ATOM    884  N   VAL A  57       8.154   0.303 -12.527  1.00  0.80           N  
ATOM    885  CA  VAL A  57       8.719   1.633 -12.698  1.00  0.80           C  
ATOM    886  C   VAL A  57       7.910   2.430 -13.732  1.00  0.80           C  
ATOM    887  O   VAL A  57       7.707   1.978 -14.862  1.00  0.80           O  
ATOM    888  CB  VAL A  57      10.181   1.539 -13.164  1.00  0.80           C  
ATOM    889  CG1 VAL A  57      10.771   2.951 -13.321  1.00  0.80           C  
ATOM    890  CG2 VAL A  57      10.959   0.671 -12.198  1.00  0.80           C  
ATOM    891  H   VAL A  57       8.508  -0.468 -13.074  1.00  0.80           H  
ATOM    892  HA  VAL A  57       8.686   2.150 -11.744  1.00  0.80           H  
ATOM    893  HB  VAL A  57      10.214   1.073 -14.147  1.00  0.80           H  
ATOM    894 1HG1 VAL A  57      11.794   2.880 -13.656  1.00  0.80           H  
ATOM    895 2HG1 VAL A  57      10.190   3.524 -14.043  1.00  0.80           H  
ATOM    896 3HG1 VAL A  57      10.743   3.460 -12.355  1.00  0.80           H  
ATOM    897 1HG2 VAL A  57      11.984   0.579 -12.538  1.00  0.80           H  
ATOM    898 2HG2 VAL A  57      10.942   1.099 -11.213  1.00  0.80           H  
ATOM    899 3HG2 VAL A  57      10.502  -0.314 -12.167  1.00  0.80           H  
ATOM    900  N   THR A  58       7.465   3.610 -13.323  1.00  0.69           N  
ATOM    901  CA  THR A  58       6.661   4.532 -14.119  1.00  0.69           C  
ATOM    902  C   THR A  58       7.437   5.826 -14.344  1.00  0.69           C  
ATOM    903  O   THR A  58       8.091   6.310 -13.425  1.00  0.69           O  
ATOM    904  CB  THR A  58       5.321   4.839 -13.404  1.00  0.69           C  
ATOM    905  OG1 THR A  58       4.583   3.620 -13.226  1.00  0.69           O  
ATOM    906  CG2 THR A  58       4.470   5.826 -14.209  1.00  0.69           C  
ATOM    907  H   THR A  58       7.684   3.874 -12.369  1.00  0.69           H  
ATOM    908  HA  THR A  58       6.455   4.078 -15.088  1.00  0.69           H  
ATOM    909  HB  THR A  58       5.534   5.270 -12.423  1.00  0.69           H  
ATOM    910  HG1 THR A  58       5.016   3.077 -12.556  1.00  0.69           H  
ATOM    911 1HG2 THR A  58       3.540   6.021 -13.674  1.00  0.69           H  
ATOM    912 2HG2 THR A  58       5.010   6.760 -14.340  1.00  0.69           H  
ATOM    913 3HG2 THR A  58       4.246   5.403 -15.185  1.00  0.69           H  
ATOM    914  N   ARG A  59       7.413   6.352 -15.565  1.00  0.62           N  
ATOM    915  CA  ARG A  59       8.102   7.610 -15.856  1.00  0.62           C  
ATOM    916  C   ARG A  59       7.078   8.713 -16.104  1.00  0.62           C  
ATOM    917  O   ARG A  59       6.026   8.457 -16.696  1.00  0.62           O  
ATOM    918  CB  ARG A  59       9.009   7.449 -17.074  1.00  0.62           C  
ATOM    919  CG  ARG A  59      10.166   6.429 -16.888  1.00  0.62           C  
ATOM    920  CD  ARG A  59      10.899   6.105 -18.172  1.00  0.62           C  
ATOM    921  NE  ARG A  59      11.731   7.189 -18.679  1.00  0.62           N  
ATOM    922  CZ  ARG A  59      12.373   7.152 -19.876  1.00  0.62           C  
ATOM    923  NH1 ARG A  59      12.263   6.086 -20.645  1.00  0.62           N  
ATOM    924  NH2 ARG A  59      13.112   8.177 -20.280  1.00  0.62           N  
ATOM    925  H   ARG A  59       6.881   5.893 -16.292  1.00  0.62           H  
ATOM    926  HA  ARG A  59       8.716   7.891 -15.001  1.00  0.62           H  
ATOM    927 1HB  ARG A  59       8.419   7.138 -17.932  1.00  0.62           H  
ATOM    928 2HB  ARG A  59       9.461   8.417 -17.315  1.00  0.62           H  
ATOM    929 1HG  ARG A  59      10.896   6.860 -16.199  1.00  0.62           H  
ATOM    930 2HG  ARG A  59       9.781   5.502 -16.467  1.00  0.62           H  
ATOM    931 1HD  ARG A  59      11.531   5.252 -18.020  1.00  0.62           H  
ATOM    932 2HD  ARG A  59      10.165   5.864 -18.939  1.00  0.62           H  
ATOM    933  HE  ARG A  59      11.852   8.031 -18.096  1.00  0.62           H  
ATOM    934 1HH1 ARG A  59      11.705   5.299 -20.343  1.00  0.62           H  
ATOM    935 2HH1 ARG A  59      12.738   6.054 -21.536  1.00  0.62           H  
ATOM    936 1HH2 ARG A  59      13.192   9.024 -19.689  1.00  0.62           H  
ATOM    937 2HH2 ARG A  59      13.580   8.145 -21.169  1.00  0.62           H  
ATOM    938  N   HIS A  60       7.408   9.941 -15.697  1.00  0.59           N  
ATOM    939  CA  HIS A  60       6.524  11.090 -15.886  1.00  0.59           C  
ATOM    940  C   HIS A  60       7.266  12.264 -16.512  1.00  0.59           C  
ATOM    941  O   HIS A  60       8.411  12.543 -16.169  1.00  0.59           O  
ATOM    942  CB  HIS A  60       5.988  11.545 -14.533  1.00  0.59           C  
ATOM    943  CG  HIS A  60       5.289  10.484 -13.781  1.00  0.59           C  
ATOM    944  ND1 HIS A  60       3.968  10.174 -13.975  1.00  0.59           N  
ATOM    945  CD2 HIS A  60       5.740   9.650 -12.822  1.00  0.59           C  
ATOM    946  CE1 HIS A  60       3.632   9.192 -13.160  1.00  0.59           C  
ATOM    947  NE2 HIS A  60       4.685   8.859 -12.445  1.00  0.59           N  
ATOM    948  H   HIS A  60       8.278  10.056 -15.179  1.00  0.59           H  
ATOM    949  HA  HIS A  60       5.691  10.822 -16.535  1.00  0.59           H  
ATOM    950 1HB  HIS A  60       6.814  11.907 -13.920  1.00  0.59           H  
ATOM    951 2HB  HIS A  60       5.298  12.379 -14.670  1.00  0.59           H  
ATOM    952  HD2 HIS A  60       6.756   9.625 -12.425  1.00  0.59           H  
ATOM    953  HE1 HIS A  60       2.666   8.735 -13.088  1.00  0.59           H  
ATOM    954  HE2 HIS A  60       4.711   8.126 -11.721  1.00  0.59           H  
ATOM    955  N   LYS A  61       6.596  12.999 -17.397  1.00  0.57           N  
ATOM    956  CA  LYS A  61       7.234  14.149 -18.048  1.00  0.57           C  
ATOM    957  C   LYS A  61       7.659  15.249 -17.077  1.00  0.57           C  
ATOM    958  O   LYS A  61       8.647  15.942 -17.312  1.00  0.57           O  
ATOM    959  CB  LYS A  61       6.305  14.738 -19.103  1.00  0.57           C  
ATOM    960  CG  LYS A  61       6.115  13.856 -20.332  1.00  0.57           C  
ATOM    961  CD  LYS A  61       5.166  14.500 -21.337  1.00  0.57           C  
ATOM    962  CE  LYS A  61       4.970  13.618 -22.564  1.00  0.57           C  
ATOM    963  NZ  LYS A  61       4.012  14.221 -23.530  1.00  0.57           N  
ATOM    964  H   LYS A  61       5.649  12.743 -17.642  1.00  0.57           H  
ATOM    965  HA  LYS A  61       8.134  13.793 -18.550  1.00  0.57           H  
ATOM    966 1HB  LYS A  61       5.324  14.920 -18.660  1.00  0.57           H  
ATOM    967 2HB  LYS A  61       6.696  15.700 -19.431  1.00  0.57           H  
ATOM    968 1HG  LYS A  61       7.082  13.689 -20.809  1.00  0.57           H  
ATOM    969 2HG  LYS A  61       5.710  12.893 -20.026  1.00  0.57           H  
ATOM    970 1HD  LYS A  61       4.198  14.672 -20.865  1.00  0.57           H  
ATOM    971 2HD  LYS A  61       5.571  15.460 -21.655  1.00  0.57           H  
ATOM    972 1HE  LYS A  61       5.930  13.477 -23.059  1.00  0.57           H  
ATOM    973 2HE  LYS A  61       4.589  12.646 -22.249  1.00  0.57           H  
ATOM    974 1HZ  LYS A  61       3.907  13.611 -24.328  1.00  0.57           H  
ATOM    975 2HZ  LYS A  61       3.115  14.345 -23.082  1.00  0.57           H  
ATOM    976 3HZ  LYS A  61       4.362  15.118 -23.836  1.00  0.57           H  
ATOM    977  N   ASN A  62       6.883  15.439 -16.015  1.00  0.56           N  
ATOM    978  CA  ASN A  62       7.191  16.454 -15.015  1.00  0.56           C  
ATOM    979  C   ASN A  62       6.462  16.217 -13.691  1.00  0.56           C  
ATOM    980  O   ASN A  62       5.617  15.323 -13.584  1.00  0.56           O  
ATOM    981  CB  ASN A  62       6.923  17.846 -15.577  1.00  0.56           C  
ATOM    982  CG  ASN A  62       5.515  18.049 -16.089  1.00  0.56           C  
ATOM    983  OD1 ASN A  62       4.504  17.798 -15.419  1.00  0.56           O  
ATOM    984  ND2 ASN A  62       5.434  18.514 -17.315  1.00  0.56           N  
ATOM    985  H   ASN A  62       6.083  14.843 -15.895  1.00  0.56           H  
ATOM    986  HA  ASN A  62       8.261  16.399 -14.803  1.00  0.56           H  
ATOM    987 1HB  ASN A  62       7.112  18.589 -14.805  1.00  0.56           H  
ATOM    988 2HB  ASN A  62       7.620  18.054 -16.388  1.00  0.56           H  
ATOM    989 1HD2 ASN A  62       4.538  18.677 -17.732  1.00  0.56           H  
ATOM    990 2HD2 ASN A  62       6.269  18.708 -17.834  1.00  0.56           H  
ATOM    991  N   TYR A  63       6.750  17.064 -12.701  1.00  0.56           N  
ATOM    992  CA  TYR A  63       6.121  16.984 -11.385  1.00  0.56           C  
ATOM    993  C   TYR A  63       4.607  17.105 -11.444  1.00  0.56           C  
ATOM    994  O   TYR A  63       3.902  16.353 -10.777  1.00  0.56           O  
ATOM    995  CB  TYR A  63       6.757  17.972 -10.411  1.00  0.56           C  
ATOM    996  CG  TYR A  63       6.120  18.014  -9.027  1.00  0.56           C  
ATOM    997  CD1 TYR A  63       6.260  16.944  -8.151  1.00  0.56           C  
ATOM    998  CD2 TYR A  63       5.456  19.157  -8.609  1.00  0.56           C  
ATOM    999  CE1 TYR A  63       5.704  17.014  -6.886  1.00  0.56           C  
ATOM   1000  CE2 TYR A  63       4.933  19.229  -7.338  1.00  0.56           C  
ATOM   1001  CZ  TYR A  63       5.047  18.159  -6.479  1.00  0.56           C  
ATOM   1002  OH  TYR A  63       4.519  18.228  -5.201  1.00  0.56           O  
ATOM   1003  H   TYR A  63       7.449  17.778 -12.859  1.00  0.56           H  
ATOM   1004  HA  TYR A  63       6.330  15.994 -10.986  1.00  0.56           H  
ATOM   1005 1HB  TYR A  63       7.803  17.718 -10.281  1.00  0.56           H  
ATOM   1006 2HB  TYR A  63       6.716  18.974 -10.834  1.00  0.56           H  
ATOM   1007  HD1 TYR A  63       6.796  16.047  -8.462  1.00  0.56           H  
ATOM   1008  HD2 TYR A  63       5.360  20.007  -9.283  1.00  0.56           H  
ATOM   1009  HE1 TYR A  63       5.792  16.187  -6.205  1.00  0.56           H  
ATOM   1010  HE2 TYR A  63       4.420  20.133  -7.009  1.00  0.56           H  
ATOM   1011  HH  TYR A  63       4.255  19.148  -4.994  1.00  0.56           H  
ATOM   1012  N   GLN A  64       4.078  18.064 -12.195  1.00  0.56           N  
ATOM   1013  CA  GLN A  64       2.626  18.153 -12.224  1.00  0.56           C  
ATOM   1014  C   GLN A  64       2.026  16.901 -12.869  1.00  0.56           C  
ATOM   1015  O   GLN A  64       0.997  16.413 -12.420  1.00  0.56           O  
ATOM   1016  CB  GLN A  64       2.164  19.395 -12.969  1.00  0.56           C  
ATOM   1017  CG  GLN A  64       0.652  19.639 -12.901  1.00  0.56           C  
ATOM   1018  CD  GLN A  64       0.156  19.905 -11.471  1.00  0.56           C  
ATOM   1019  OE1 GLN A  64       0.719  20.757 -10.769  1.00  0.56           O  
ATOM   1020  NE2 GLN A  64      -0.905  19.211 -11.044  1.00  0.56           N  
ATOM   1021  H   GLN A  64       4.656  18.686 -12.739  1.00  0.56           H  
ATOM   1022  HA  GLN A  64       2.263  18.211 -11.200  1.00  0.56           H  
ATOM   1023 1HB  GLN A  64       2.670  20.272 -12.567  1.00  0.56           H  
ATOM   1024 2HB  GLN A  64       2.441  19.308 -14.022  1.00  0.56           H  
ATOM   1025 1HG  GLN A  64       0.401  20.500 -13.516  1.00  0.56           H  
ATOM   1026 2HG  GLN A  64       0.134  18.749 -13.277  1.00  0.56           H  
ATOM   1027 1HE2 GLN A  64      -1.271  19.361 -10.130  1.00  0.56           H  
ATOM   1028 2HE2 GLN A  64      -1.379  18.521 -11.655  1.00  0.56           H  
ATOM   1029  N   ALA A  65       2.676  16.349 -13.905  1.00  0.56           N  
ATOM   1030  CA  ALA A  65       2.147  15.144 -14.557  1.00  0.56           C  
ATOM   1031  C   ALA A  65       2.086  14.001 -13.553  1.00  0.56           C  
ATOM   1032  O   ALA A  65       1.105  13.253 -13.494  1.00  0.56           O  
ATOM   1033  CB  ALA A  65       3.014  14.752 -15.739  1.00  0.56           C  
ATOM   1034  H   ALA A  65       3.520  16.785 -14.260  1.00  0.56           H  
ATOM   1035  HA  ALA A  65       1.137  15.356 -14.902  1.00  0.56           H  
ATOM   1036 1HB  ALA A  65       2.599  13.865 -16.214  1.00  0.56           H  
ATOM   1037 2HB  ALA A  65       3.045  15.571 -16.456  1.00  0.56           H  
ATOM   1038 3HB  ALA A  65       4.017  14.539 -15.392  1.00  0.56           H  
ATOM   1039  N   PHE A  66       3.118  13.928 -12.720  1.00  0.56           N  
ATOM   1040  CA  PHE A  66       3.213  12.981 -11.625  1.00  0.56           C  
ATOM   1041  C   PHE A  66       2.062  13.168 -10.666  1.00  0.56           C  
ATOM   1042  O   PHE A  66       1.345  12.212 -10.357  1.00  0.56           O  
ATOM   1043  CB  PHE A  66       4.577  13.176 -10.971  1.00  0.56           C  
ATOM   1044  CG  PHE A  66       4.834  12.635  -9.646  1.00  0.56           C  
ATOM   1045  CD1 PHE A  66       5.071  11.310  -9.384  1.00  0.56           C  
ATOM   1046  CD2 PHE A  66       4.920  13.553  -8.620  1.00  0.56           C  
ATOM   1047  CE1 PHE A  66       5.380  10.927  -8.106  1.00  0.56           C  
ATOM   1048  CE2 PHE A  66       5.235  13.183  -7.369  1.00  0.56           C  
ATOM   1049  CZ  PHE A  66       5.471  11.875  -7.097  1.00  0.56           C  
ATOM   1050  H   PHE A  66       3.898  14.569 -12.864  1.00  0.56           H  
ATOM   1051  HA  PHE A  66       3.160  11.975 -12.030  1.00  0.56           H  
ATOM   1052 1HB  PHE A  66       5.321  12.750 -11.636  1.00  0.56           H  
ATOM   1053 2HB  PHE A  66       4.794  14.206 -10.933  1.00  0.56           H  
ATOM   1054  HD1 PHE A  66       5.014  10.579 -10.183  1.00  0.56           H  
ATOM   1055  HD2 PHE A  66       4.739  14.607  -8.853  1.00  0.56           H  
ATOM   1056  HE1 PHE A  66       5.561   9.885  -7.887  1.00  0.56           H  
ATOM   1057  HE2 PHE A  66       5.303  13.932  -6.598  1.00  0.56           H  
ATOM   1058  HZ  PHE A  66       5.731  11.580  -6.089  1.00  0.56           H  
ATOM   1059  N   LEU A  67       1.826  14.398 -10.236  1.00  0.57           N  
ATOM   1060  CA  LEU A  67       0.736  14.617  -9.310  1.00  0.57           C  
ATOM   1061  C   LEU A  67      -0.606  14.276  -9.951  1.00  0.57           C  
ATOM   1062  O   LEU A  67      -1.465  13.677  -9.302  1.00  0.57           O  
ATOM   1063  CB  LEU A  67       0.686  16.072  -8.870  1.00  0.57           C  
ATOM   1064  CG  LEU A  67       1.830  16.579  -8.017  1.00  0.57           C  
ATOM   1065  CD1 LEU A  67       1.595  18.064  -7.819  1.00  0.57           C  
ATOM   1066  CD2 LEU A  67       1.917  15.798  -6.693  1.00  0.57           C  
ATOM   1067  H   LEU A  67       2.432  15.168 -10.524  1.00  0.57           H  
ATOM   1068  HA  LEU A  67       0.882  13.982  -8.442  1.00  0.57           H  
ATOM   1069 1HB  LEU A  67       0.653  16.692  -9.767  1.00  0.57           H  
ATOM   1070 2HB  LEU A  67      -0.238  16.232  -8.316  1.00  0.57           H  
ATOM   1071  HG  LEU A  67       2.772  16.458  -8.550  1.00  0.57           H  
ATOM   1072 1HD1 LEU A  67       2.373  18.485  -7.231  1.00  0.57           H  
ATOM   1073 2HD1 LEU A  67       1.560  18.561  -8.788  1.00  0.57           H  
ATOM   1074 3HD1 LEU A  67       0.649  18.209  -7.304  1.00  0.57           H  
ATOM   1075 1HD2 LEU A  67       2.743  16.185  -6.099  1.00  0.57           H  
ATOM   1076 2HD2 LEU A  67       0.991  15.913  -6.139  1.00  0.57           H  
ATOM   1077 3HD2 LEU A  67       2.088  14.743  -6.902  1.00  0.57           H  
ATOM   1078  N   ASP A  68      -0.791  14.621 -11.233  1.00  0.59           N  
ATOM   1079  CA  ASP A  68      -2.065  14.345 -11.886  1.00  0.59           C  
ATOM   1080  C   ASP A  68      -2.301  12.846 -11.960  1.00  0.59           C  
ATOM   1081  O   ASP A  68      -3.404  12.373 -11.678  1.00  0.59           O  
ATOM   1082  CB  ASP A  68      -2.113  14.949 -13.297  1.00  0.59           C  
ATOM   1083  CG  ASP A  68      -2.211  16.504 -13.320  1.00  0.59           C  
ATOM   1084  OD1 ASP A  68      -2.454  17.094 -12.286  1.00  0.59           O  
ATOM   1085  OD2 ASP A  68      -2.069  17.073 -14.379  1.00  0.59           O  
ATOM   1086  H   ASP A  68      -0.054  15.103 -11.741  1.00  0.59           H  
ATOM   1087  HA  ASP A  68      -2.863  14.791 -11.291  1.00  0.59           H  
ATOM   1088 1HB  ASP A  68      -1.208  14.657 -13.833  1.00  0.59           H  
ATOM   1089 2HB  ASP A  68      -2.960  14.532 -13.841  1.00  0.59           H  
ATOM   1090  N   TYR A  69      -1.249  12.089 -12.275  1.00  0.62           N  
ATOM   1091  CA  TYR A  69      -1.345  10.640 -12.322  1.00  0.62           C  
ATOM   1092  C   TYR A  69      -1.787  10.129 -10.966  1.00  0.62           C  
ATOM   1093  O   TYR A  69      -2.690   9.291 -10.845  1.00  0.62           O  
ATOM   1094  CB  TYR A  69      -0.019  10.004 -12.700  1.00  0.62           C  
ATOM   1095  CG  TYR A  69      -0.091   8.507 -12.720  1.00  0.62           C  
ATOM   1096  CD1 TYR A  69      -0.624   7.870 -13.824  1.00  0.62           C  
ATOM   1097  CD2 TYR A  69       0.356   7.766 -11.633  1.00  0.62           C  
ATOM   1098  CE1 TYR A  69      -0.710   6.502 -13.852  1.00  0.62           C  
ATOM   1099  CE2 TYR A  69       0.267   6.395 -11.666  1.00  0.62           C  
ATOM   1100  CZ  TYR A  69      -0.263   5.766 -12.770  1.00  0.62           C  
ATOM   1101  OH  TYR A  69      -0.364   4.400 -12.799  1.00  0.62           O  
ATOM   1102  H   TYR A  69      -0.360  12.533 -12.512  1.00  0.62           H  
ATOM   1103  HA  TYR A  69      -2.101  10.361 -13.056  1.00  0.62           H  
ATOM   1104 1HB  TYR A  69       0.293  10.355 -13.685  1.00  0.62           H  
ATOM   1105 2HB  TYR A  69       0.750  10.303 -11.988  1.00  0.62           H  
ATOM   1106  HD1 TYR A  69      -0.981   8.458 -14.672  1.00  0.62           H  
ATOM   1107  HD2 TYR A  69       0.773   8.273 -10.759  1.00  0.62           H  
ATOM   1108  HE1 TYR A  69      -1.133   6.002 -14.723  1.00  0.62           H  
ATOM   1109  HE2 TYR A  69       0.608   5.804 -10.818  1.00  0.62           H  
ATOM   1110  HH  TYR A  69      -0.595   4.118 -13.691  1.00  0.62           H  
ATOM   1111  N   LEU A  70      -1.118  10.613  -9.926  1.00  0.66           N  
ATOM   1112  CA  LEU A  70      -1.421  10.145  -8.601  1.00  0.66           C  
ATOM   1113  C   LEU A  70      -2.873  10.461  -8.244  1.00  0.66           C  
ATOM   1114  O   LEU A  70      -3.551   9.607  -7.681  1.00  0.66           O  
ATOM   1115  CB  LEU A  70      -0.462  10.790  -7.605  1.00  0.66           C  
ATOM   1116  CG  LEU A  70       1.003  10.358  -7.680  1.00  0.66           C  
ATOM   1117  CD1 LEU A  70       1.821  11.258  -6.776  1.00  0.66           C  
ATOM   1118  CD2 LEU A  70       1.118   8.917  -7.260  1.00  0.66           C  
ATOM   1119  H   LEU A  70      -0.376  11.301 -10.069  1.00  0.66           H  
ATOM   1120  HA  LEU A  70      -1.284   9.067  -8.575  1.00  0.66           H  
ATOM   1121 1HB  LEU A  70      -0.501  11.868  -7.727  1.00  0.66           H  
ATOM   1122 2HB  LEU A  70      -0.796  10.536  -6.619  1.00  0.66           H  
ATOM   1123  HG  LEU A  70       1.375  10.460  -8.692  1.00  0.66           H  
ATOM   1124 1HD1 LEU A  70       2.845  10.958  -6.822  1.00  0.66           H  
ATOM   1125 2HD1 LEU A  70       1.731  12.284  -7.107  1.00  0.66           H  
ATOM   1126 3HD1 LEU A  70       1.468  11.178  -5.766  1.00  0.66           H  
ATOM   1127 1HD2 LEU A  70       2.164   8.609  -7.305  1.00  0.66           H  
ATOM   1128 2HD2 LEU A  70       0.748   8.800  -6.244  1.00  0.66           H  
ATOM   1129 3HD2 LEU A  70       0.529   8.294  -7.932  1.00  0.66           H  
ATOM   1130  N   GLU A  71      -3.395  11.640  -8.629  1.00  0.71           N  
ATOM   1131  CA  GLU A  71      -4.804  11.927  -8.331  1.00  0.71           C  
ATOM   1132  C   GLU A  71      -5.733  10.966  -9.081  1.00  0.71           C  
ATOM   1133  O   GLU A  71      -6.735  10.504  -8.530  1.00  0.71           O  
ATOM   1134  CB  GLU A  71      -5.206  13.380  -8.662  1.00  0.71           C  
ATOM   1135  CG  GLU A  71      -4.621  14.471  -7.740  1.00  0.71           C  
ATOM   1136  CD  GLU A  71      -5.154  15.870  -8.038  1.00  0.71           C  
ATOM   1137  OE1 GLU A  71      -5.935  16.014  -8.948  1.00  0.71           O  
ATOM   1138  OE2 GLU A  71      -4.782  16.789  -7.340  1.00  0.71           O  
ATOM   1139  H   GLU A  71      -2.806  12.333  -9.092  1.00  0.71           H  
ATOM   1140  HA  GLU A  71      -4.964  11.770  -7.264  1.00  0.71           H  
ATOM   1141 1HB  GLU A  71      -4.884  13.611  -9.681  1.00  0.71           H  
ATOM   1142 2HB  GLU A  71      -6.291  13.468  -8.638  1.00  0.71           H  
ATOM   1143 1HG  GLU A  71      -4.863  14.223  -6.709  1.00  0.71           H  
ATOM   1144 2HG  GLU A  71      -3.537  14.472  -7.846  1.00  0.71           H  
ATOM   1145  N   GLN A  72      -5.381  10.618 -10.323  1.00  0.77           N  
ATOM   1146  CA  GLN A  72      -6.191   9.713 -11.142  1.00  0.77           C  
ATOM   1147  C   GLN A  72      -6.296   8.334 -10.498  1.00  0.77           C  
ATOM   1148  O   GLN A  72      -7.309   7.646 -10.637  1.00  0.77           O  
ATOM   1149  CB  GLN A  72      -5.615   9.597 -12.556  1.00  0.77           C  
ATOM   1150  CG  GLN A  72      -5.766  10.864 -13.389  1.00  0.77           C  
ATOM   1151  CD  GLN A  72      -5.039  10.789 -14.722  1.00  0.77           C  
ATOM   1152  OE1 GLN A  72      -4.148   9.956 -14.926  1.00  0.77           O  
ATOM   1153  NE2 GLN A  72      -5.415  11.671 -15.642  1.00  0.77           N  
ATOM   1154  H   GLN A  72      -4.540  11.034 -10.729  1.00  0.77           H  
ATOM   1155  HA  GLN A  72      -7.196  10.126 -11.214  1.00  0.77           H  
ATOM   1156 1HB  GLN A  72      -4.558   9.358 -12.499  1.00  0.77           H  
ATOM   1157 2HB  GLN A  72      -6.105   8.782 -13.082  1.00  0.77           H  
ATOM   1158 1HG  GLN A  72      -6.824  11.008 -13.594  1.00  0.77           H  
ATOM   1159 2HG  GLN A  72      -5.390  11.707 -12.832  1.00  0.77           H  
ATOM   1160 1HE2 GLN A  72      -4.975  11.676 -16.541  1.00  0.77           H  
ATOM   1161 2HE2 GLN A  72      -6.138  12.330 -15.436  1.00  0.77           H  
ATOM   1162  N   ARG A  73      -5.253   7.944  -9.767  1.00  0.82           N  
ATOM   1163  CA  ARG A  73      -5.217   6.655  -9.087  1.00  0.82           C  
ATOM   1164  C   ARG A  73      -5.951   6.645  -7.730  1.00  0.82           C  
ATOM   1165  O   ARG A  73      -6.018   5.598  -7.078  1.00  0.82           O  
ATOM   1166  CB  ARG A  73      -3.779   6.202  -8.866  1.00  0.82           C  
ATOM   1167  CG  ARG A  73      -2.962   5.883 -10.133  1.00  0.82           C  
ATOM   1168  CD  ARG A  73      -3.468   4.655 -10.821  1.00  0.82           C  
ATOM   1169  NE  ARG A  73      -3.417   3.476  -9.944  1.00  0.82           N  
ATOM   1170  CZ  ARG A  73      -2.361   2.635  -9.776  1.00  0.82           C  
ATOM   1171  NH1 ARG A  73      -1.233   2.780 -10.448  1.00  0.82           N  
ATOM   1172  NH2 ARG A  73      -2.465   1.633  -8.915  1.00  0.82           N  
ATOM   1173  H   ARG A  73      -4.435   8.556  -9.722  1.00  0.82           H  
ATOM   1174  HA  ARG A  73      -5.700   5.927  -9.736  1.00  0.82           H  
ATOM   1175 1HB  ARG A  73      -3.244   6.991  -8.333  1.00  0.82           H  
ATOM   1176 2HB  ARG A  73      -3.772   5.319  -8.232  1.00  0.82           H  
ATOM   1177 1HG  ARG A  73      -3.022   6.721 -10.830  1.00  0.82           H  
ATOM   1178 2HG  ARG A  73      -1.924   5.719  -9.854  1.00  0.82           H  
ATOM   1179 1HD  ARG A  73      -4.503   4.814 -11.123  1.00  0.82           H  
ATOM   1180 2HD  ARG A  73      -2.861   4.455 -11.700  1.00  0.82           H  
ATOM   1181  HE  ARG A  73      -4.242   3.288  -9.391  1.00  0.82           H  
ATOM   1182 1HH1 ARG A  73      -1.108   3.516 -11.139  1.00  0.82           H  
ATOM   1183 2HH1 ARG A  73      -0.477   2.130 -10.293  1.00  0.82           H  
ATOM   1184 1HH2 ARG A  73      -3.320   1.502  -8.392  1.00  0.82           H  
ATOM   1185 2HH2 ARG A  73      -1.690   1.000  -8.781  1.00  0.82           H  
ATOM   1186  N   GLY A  74      -6.509   7.784  -7.300  1.00  0.84           N  
ATOM   1187  CA  GLY A  74      -7.221   7.851  -6.024  1.00  0.84           C  
ATOM   1188  C   GLY A  74      -6.504   8.705  -4.981  1.00  0.84           C  
ATOM   1189  O   GLY A  74      -5.376   9.140  -5.178  1.00  0.84           O  
ATOM   1190  H   GLY A  74      -6.453   8.633  -7.863  1.00  0.84           H  
ATOM   1191 1HA  GLY A  74      -8.216   8.258  -6.199  1.00  0.84           H  
ATOM   1192 2HA  GLY A  74      -7.359   6.845  -5.634  1.00  0.84           H  
ATOM   1193  N   GLU A  75      -7.176   8.962  -3.864  1.00  0.83           N  
ATOM   1194  CA  GLU A  75      -6.610   9.814  -2.821  1.00  0.83           C  
ATOM   1195  C   GLU A  75      -5.262   9.287  -2.343  1.00  0.83           C  
ATOM   1196  O   GLU A  75      -5.107   8.090  -2.087  1.00  0.83           O  
ATOM   1197  CB  GLU A  75      -7.581   9.943  -1.643  1.00  0.83           C  
ATOM   1198  CG  GLU A  75      -7.120  10.902  -0.538  1.00  0.83           C  
ATOM   1199  CD  GLU A  75      -8.139  11.081   0.569  1.00  0.83           C  
ATOM   1200  OE1 GLU A  75      -9.176  10.465   0.508  1.00  0.83           O  
ATOM   1201  OE2 GLU A  75      -7.874  11.841   1.472  1.00  0.83           O  
ATOM   1202  H   GLU A  75      -8.098   8.571  -3.740  1.00  0.83           H  
ATOM   1203  HA  GLU A  75      -6.447  10.807  -3.242  1.00  0.83           H  
ATOM   1204 1HB  GLU A  75      -8.548  10.292  -2.006  1.00  0.83           H  
ATOM   1205 2HB  GLU A  75      -7.734   8.965  -1.191  1.00  0.83           H  
ATOM   1206 1HG  GLU A  75      -6.198  10.517  -0.100  1.00  0.83           H  
ATOM   1207 2HG  GLU A  75      -6.897  11.871  -0.982  1.00  0.83           H  
ATOM   1208  N   TYR A  76      -4.297  10.191  -2.224  1.00  0.79           N  
ATOM   1209  CA  TYR A  76      -2.953   9.848  -1.789  1.00  0.79           C  
ATOM   1210  C   TYR A  76      -2.394  10.983  -0.958  1.00  0.79           C  
ATOM   1211  O   TYR A  76      -2.914  12.100  -0.966  1.00  0.79           O  
ATOM   1212  CB  TYR A  76      -2.027   9.613  -2.991  1.00  0.79           C  
ATOM   1213  CG  TYR A  76      -1.730  10.889  -3.764  1.00  0.79           C  
ATOM   1214  CD1 TYR A  76      -0.557  11.620  -3.522  1.00  0.79           C  
ATOM   1215  CD2 TYR A  76      -2.647  11.357  -4.677  1.00  0.79           C  
ATOM   1216  CE1 TYR A  76      -0.327  12.800  -4.213  1.00  0.79           C  
ATOM   1217  CE2 TYR A  76      -2.408  12.528  -5.349  1.00  0.79           C  
ATOM   1218  CZ  TYR A  76      -1.265  13.246  -5.127  1.00  0.79           C  
ATOM   1219  OH  TYR A  76      -1.059  14.416  -5.807  1.00  0.79           O  
ATOM   1220  H   TYR A  76      -4.505  11.151  -2.452  1.00  0.79           H  
ATOM   1221  HA  TYR A  76      -2.990   8.951  -1.168  1.00  0.79           H  
ATOM   1222 1HB  TYR A  76      -1.078   9.183  -2.654  1.00  0.79           H  
ATOM   1223 2HB  TYR A  76      -2.490   8.900  -3.676  1.00  0.79           H  
ATOM   1224  HD1 TYR A  76       0.172  11.261  -2.794  1.00  0.79           H  
ATOM   1225  HD2 TYR A  76      -3.566  10.800  -4.866  1.00  0.79           H  
ATOM   1226  HE1 TYR A  76       0.575  13.376  -4.041  1.00  0.79           H  
ATOM   1227  HE2 TYR A  76      -3.129  12.885  -6.058  1.00  0.79           H  
ATOM   1228  HH  TYR A  76      -1.802  14.575  -6.405  1.00  0.79           H  
ATOM   1229  N   ARG A  77      -1.316  10.696  -0.271  1.00  0.73           N  
ATOM   1230  CA  ARG A  77      -0.599  11.662   0.535  1.00  0.73           C  
ATOM   1231  C   ARG A  77       0.843  11.634   0.075  1.00  0.73           C  
ATOM   1232  O   ARG A  77       1.366  10.560  -0.203  1.00  0.73           O  
ATOM   1233  CB  ARG A  77      -0.711  11.293   2.003  1.00  0.73           C  
ATOM   1234  CG  ARG A  77      -0.051  12.216   2.981  1.00  0.73           C  
ATOM   1235  CD  ARG A  77      -0.297  11.782   4.401  1.00  0.73           C  
ATOM   1236  NE  ARG A  77       0.274  12.717   5.375  1.00  0.73           N  
ATOM   1237  CZ  ARG A  77       0.412  12.496   6.680  1.00  0.73           C  
ATOM   1238  NH1 ARG A  77       0.045  11.365   7.222  1.00  0.73           N  
ATOM   1239  NH2 ARG A  77       0.942  13.458   7.383  1.00  0.73           N  
ATOM   1240  H   ARG A  77      -0.966   9.749  -0.309  1.00  0.73           H  
ATOM   1241  HA  ARG A  77      -1.011  12.658   0.371  1.00  0.73           H  
ATOM   1242 1HB  ARG A  77      -1.760  11.215   2.280  1.00  0.73           H  
ATOM   1243 2HB  ARG A  77      -0.272  10.331   2.143  1.00  0.73           H  
ATOM   1244 1HG  ARG A  77       1.018  12.163   2.803  1.00  0.73           H  
ATOM   1245 2HG  ARG A  77      -0.404  13.237   2.846  1.00  0.73           H  
ATOM   1246 1HD  ARG A  77      -1.368  11.714   4.579  1.00  0.73           H  
ATOM   1247 2HD  ARG A  77       0.163  10.798   4.560  1.00  0.73           H  
ATOM   1248  HE  ARG A  77       0.592  13.637   5.062  1.00  0.73           H  
ATOM   1249 1HH1 ARG A  77      -0.341  10.637   6.641  1.00  0.73           H  
ATOM   1250 2HH1 ARG A  77       0.175  11.208   8.210  1.00  0.73           H  
ATOM   1251 1HH2 ARG A  77       1.210  14.305   6.872  1.00  0.73           H  
ATOM   1252 2HH2 ARG A  77       1.082  13.364   8.376  1.00  0.73           H  
ATOM   1253  N   ILE A  78       1.458  12.793  -0.070  1.00  0.69           N  
ATOM   1254  CA  ILE A  78       2.827  12.835  -0.561  1.00  0.69           C  
ATOM   1255  C   ILE A  78       3.757  13.610   0.343  1.00  0.69           C  
ATOM   1256  O   ILE A  78       3.414  14.683   0.835  1.00  0.69           O  
ATOM   1257  CB  ILE A  78       2.842  13.432  -1.977  1.00  0.69           C  
ATOM   1258  CG1 ILE A  78       4.262  13.446  -2.550  1.00  0.69           C  
ATOM   1259  CG2 ILE A  78       2.259  14.772  -1.951  1.00  0.69           C  
ATOM   1260  CD1 ILE A  78       4.309  13.701  -4.018  1.00  0.69           C  
ATOM   1261  H   ILE A  78       0.975  13.651   0.157  1.00  0.69           H  
ATOM   1262  HA  ILE A  78       3.200  11.818  -0.619  1.00  0.69           H  
ATOM   1263  HB  ILE A  78       2.258  12.797  -2.628  1.00  0.69           H  
ATOM   1264 1HG1 ILE A  78       4.839  14.223  -2.052  1.00  0.69           H  
ATOM   1265 2HG1 ILE A  78       4.737  12.490  -2.349  1.00  0.69           H  
ATOM   1266 1HG2 ILE A  78       2.251  15.195  -2.956  1.00  0.69           H  
ATOM   1267 2HG2 ILE A  78       1.240  14.724  -1.569  1.00  0.69           H  
ATOM   1268 3HG2 ILE A  78       2.865  15.374  -1.299  1.00  0.69           H  
ATOM   1269 1HD1 ILE A  78       5.346  13.696  -4.333  1.00  0.69           H  
ATOM   1270 2HD1 ILE A  78       3.758  12.920  -4.544  1.00  0.69           H  
ATOM   1271 3HD1 ILE A  78       3.865  14.671  -4.237  1.00  0.69           H  
ATOM   1272  N   PHE A  79       4.937  13.047   0.551  1.00  0.66           N  
ATOM   1273  CA  PHE A  79       5.976  13.636   1.376  1.00  0.66           C  
ATOM   1274  C   PHE A  79       7.146  14.103   0.541  1.00  0.66           C  
ATOM   1275  O   PHE A  79       7.496  13.467  -0.453  1.00  0.66           O  
ATOM   1276  CB  PHE A  79       6.510  12.619   2.390  1.00  0.66           C  
ATOM   1277  CG  PHE A  79       5.556  12.210   3.455  1.00  0.66           C  
ATOM   1278  CD1 PHE A  79       4.650  11.179   3.261  1.00  0.66           C  
ATOM   1279  CD2 PHE A  79       5.573  12.861   4.669  1.00  0.66           C  
ATOM   1280  CE1 PHE A  79       3.784  10.818   4.280  1.00  0.66           C  
ATOM   1281  CE2 PHE A  79       4.718  12.510   5.679  1.00  0.66           C  
ATOM   1282  CZ  PHE A  79       3.819  11.479   5.487  1.00  0.66           C  
ATOM   1283  H   PHE A  79       5.114  12.149   0.111  1.00  0.66           H  
ATOM   1284  HA  PHE A  79       5.568  14.490   1.904  1.00  0.66           H  
ATOM   1285 1HB  PHE A  79       6.839  11.729   1.866  1.00  0.66           H  
ATOM   1286 2HB  PHE A  79       7.382  13.048   2.873  1.00  0.66           H  
ATOM   1287  HD1 PHE A  79       4.626  10.651   2.302  1.00  0.66           H  
ATOM   1288  HD2 PHE A  79       6.287  13.671   4.817  1.00  0.66           H  
ATOM   1289  HE1 PHE A  79       3.075  10.009   4.134  1.00  0.66           H  
ATOM   1290  HE2 PHE A  79       4.748  13.045   6.631  1.00  0.66           H  
ATOM   1291  HZ  PHE A  79       3.134  11.186   6.286  1.00  0.66           H  
ATOM   1292  N   ALA A  80       7.774  15.189   0.971  1.00  0.65           N  
ATOM   1293  CA  ALA A  80       9.009  15.652   0.339  1.00  0.65           C  
ATOM   1294  C   ALA A  80      10.160  15.318   1.258  1.00  0.65           C  
ATOM   1295  O   ALA A  80      10.106  15.605   2.456  1.00  0.65           O  
ATOM   1296  CB  ALA A  80       8.980  17.140   0.051  1.00  0.65           C  
ATOM   1297  H   ALA A  80       7.407  15.658   1.799  1.00  0.65           H  
ATOM   1298  HA  ALA A  80       9.159  15.110  -0.595  1.00  0.65           H  
ATOM   1299 1HB  ALA A  80       9.915  17.436  -0.397  1.00  0.65           H  
ATOM   1300 2HB  ALA A  80       8.184  17.365  -0.628  1.00  0.65           H  
ATOM   1301 3HB  ALA A  80       8.838  17.690   0.980  1.00  0.65           H  
ATOM   1302  N   CYS A  81      11.205  14.743   0.690  1.00  0.67           N  
ATOM   1303  CA  CYS A  81      12.366  14.332   1.454  1.00  0.67           C  
ATOM   1304  C   CYS A  81      13.583  15.193   1.114  1.00  0.67           C  
ATOM   1305  O   CYS A  81      14.142  15.094   0.017  1.00  0.67           O  
ATOM   1306  CB  CYS A  81      12.663  12.878   1.147  1.00  0.67           C  
ATOM   1307  SG  CYS A  81      11.216  11.764   1.389  1.00  0.67           S  
ATOM   1308  H   CYS A  81      11.168  14.514  -0.301  1.00  0.67           H  
ATOM   1309  HA  CYS A  81      12.142  14.431   2.508  1.00  0.67           H  
ATOM   1310 1HB  CYS A  81      12.972  12.795   0.112  1.00  0.67           H  
ATOM   1311 2HB  CYS A  81      13.479  12.524   1.773  1.00  0.67           H  
ATOM   1312  HG  CYS A  81      11.780  10.694   0.819  1.00  0.67           H  
ATOM   1313  N   THR A  82      13.926  16.096   2.027  1.00  0.70           N  
ATOM   1314  CA  THR A  82      15.025  17.052   1.818  1.00  0.70           C  
ATOM   1315  C   THR A  82      15.624  17.679   3.071  1.00  0.70           C  
ATOM   1316  O   THR A  82      15.002  17.793   4.129  1.00  0.70           O  
ATOM   1317  CB  THR A  82      14.705  18.161   0.764  1.00  0.70           C  
ATOM   1318  OG1 THR A  82      15.864  19.010   0.651  1.00  0.70           O  
ATOM   1319  CG2 THR A  82      13.508  19.017   1.026  1.00  0.70           C  
ATOM   1320  H   THR A  82      13.415  16.068   2.915  1.00  0.70           H  
ATOM   1321  HA  THR A  82      15.838  16.483   1.364  1.00  0.70           H  
ATOM   1322  HB  THR A  82      14.544  17.663  -0.191  1.00  0.70           H  
ATOM   1323  HG1 THR A  82      15.722  19.658  -0.046  1.00  0.70           H  
ATOM   1324 1HG2 THR A  82      13.402  19.714   0.212  1.00  0.70           H  
ATOM   1325 2HG2 THR A  82      12.612  18.399   1.090  1.00  0.70           H  
ATOM   1326 3HG2 THR A  82      13.654  19.570   1.930  1.00  0.70           H  
ATOM   1327  N   THR A  83      16.853  18.154   2.925  1.00  0.72           N  
ATOM   1328  CA  THR A  83      17.553  18.808   4.023  1.00  0.72           C  
ATOM   1329  C   THR A  83      16.968  20.186   4.321  1.00  0.72           C  
ATOM   1330  O   THR A  83      17.271  20.792   5.348  1.00  0.72           O  
ATOM   1331  CB  THR A  83      19.063  18.889   3.753  1.00  0.72           C  
ATOM   1332  OG1 THR A  83      19.304  19.607   2.536  1.00  0.72           O  
ATOM   1333  CG2 THR A  83      19.652  17.485   3.659  1.00  0.72           C  
ATOM   1334  H   THR A  83      17.302  18.060   2.022  1.00  0.72           H  
ATOM   1335  HA  THR A  83      17.425  18.195   4.907  1.00  0.72           H  
ATOM   1336  HB  THR A  83      19.546  19.419   4.572  1.00  0.72           H  
ATOM   1337  HG1 THR A  83      19.019  20.519   2.642  1.00  0.72           H  
ATOM   1338 1HG2 THR A  83      20.726  17.551   3.478  1.00  0.72           H  
ATOM   1339 2HG2 THR A  83      19.475  16.954   4.597  1.00  0.72           H  
ATOM   1340 3HG2 THR A  83      19.179  16.945   2.841  1.00  0.72           H  
ATOM   1341  N   LYS A  84      16.100  20.662   3.428  1.00  0.73           N  
ATOM   1342  CA  LYS A  84      15.411  21.933   3.640  1.00  0.73           C  
ATOM   1343  C   LYS A  84      14.087  21.777   4.421  1.00  0.73           C  
ATOM   1344  O   LYS A  84      13.379  22.762   4.636  1.00  0.73           O  
ATOM   1345  CB  LYS A  84      15.130  22.636   2.309  1.00  0.73           C  
ATOM   1346  CG  LYS A  84      16.376  23.082   1.558  1.00  0.73           C  
ATOM   1347  CD  LYS A  84      16.026  23.870   0.302  1.00  0.73           C  
ATOM   1348  CE  LYS A  84      17.290  24.299  -0.441  1.00  0.73           C  
ATOM   1349  NZ  LYS A  84      16.988  25.119  -1.646  1.00  0.73           N  
ATOM   1350  H   LYS A  84      15.939  20.118   2.575  1.00  0.73           H  
ATOM   1351  HA  LYS A  84      16.062  22.578   4.229  1.00  0.73           H  
ATOM   1352 1HB  LYS A  84      14.566  21.970   1.657  1.00  0.73           H  
ATOM   1353 2HB  LYS A  84      14.516  23.517   2.487  1.00  0.73           H  
ATOM   1354 1HG  LYS A  84      16.988  23.705   2.211  1.00  0.73           H  
ATOM   1355 2HG  LYS A  84      16.957  22.204   1.275  1.00  0.73           H  
ATOM   1356 1HD  LYS A  84      15.411  23.254  -0.361  1.00  0.73           H  
ATOM   1357 2HD  LYS A  84      15.458  24.758   0.576  1.00  0.73           H  
ATOM   1358 1HE  LYS A  84      17.923  24.876   0.230  1.00  0.73           H  
ATOM   1359 2HE  LYS A  84      17.828  23.405  -0.754  1.00  0.73           H  
ATOM   1360 1HZ  LYS A  84      17.852  25.369  -2.105  1.00  0.73           H  
ATOM   1361 2HZ  LYS A  84      16.408  24.587  -2.284  1.00  0.73           H  
ATOM   1362 3HZ  LYS A  84      16.503  25.961  -1.367  1.00  0.73           H  
ATOM   1363  N   THR A  85      13.728  20.548   4.809  1.00  0.72           N  
ATOM   1364  CA  THR A  85      12.454  20.268   5.485  1.00  0.72           C  
ATOM   1365  C   THR A  85      12.380  20.663   6.957  1.00  0.72           C  
ATOM   1366  O   THR A  85      13.345  21.192   7.515  1.00  0.72           O  
ATOM   1367  CB  THR A  85      12.095  18.814   5.381  1.00  0.72           C  
ATOM   1368  OG1 THR A  85      13.074  18.058   6.000  1.00  0.72           O  
ATOM   1369  CG2 THR A  85      11.932  18.385   3.969  1.00  0.72           C  
ATOM   1370  H   THR A  85      14.339  19.753   4.618  1.00  0.72           H  
ATOM   1371  HA  THR A  85      11.679  20.830   4.969  1.00  0.72           H  
ATOM   1372  HB  THR A  85      11.228  18.685   5.900  1.00  0.72           H  
ATOM   1373  HG1 THR A  85      13.848  17.995   5.402  1.00  0.72           H  
ATOM   1374 1HG2 THR A  85      11.671  17.351   3.902  1.00  0.72           H  
ATOM   1375 2HG2 THR A  85      11.184  18.966   3.460  1.00  0.72           H  
ATOM   1376 3HG2 THR A  85      12.834  18.526   3.529  1.00  0.72           H  
ATOM   1377  N   THR A  86      11.192  20.469   7.575  1.00  0.70           N  
ATOM   1378  CA  THR A  86      11.001  20.934   8.940  1.00  0.70           C  
ATOM   1379  C   THR A  86      10.874  19.829  10.003  1.00  0.70           C  
ATOM   1380  O   THR A  86      11.181  20.077  11.171  1.00  0.70           O  
ATOM   1381  CB  THR A  86       9.739  21.817   9.000  1.00  0.70           C  
ATOM   1382  OG1 THR A  86       8.599  21.043   8.640  1.00  0.70           O  
ATOM   1383  CG2 THR A  86       9.857  22.975   8.002  1.00  0.70           C  
ATOM   1384  H   THR A  86      10.434  19.970   7.115  1.00  0.70           H  
ATOM   1385  HA  THR A  86      11.859  21.546   9.209  1.00  0.70           H  
ATOM   1386  HB  THR A  86       9.613  22.205  10.010  1.00  0.70           H  
ATOM   1387  HG1 THR A  86       8.607  20.212   9.130  1.00  0.70           H  
ATOM   1388 1HG2 THR A  86       8.954  23.587   8.047  1.00  0.70           H  
ATOM   1389 2HG2 THR A  86      10.725  23.587   8.251  1.00  0.70           H  
ATOM   1390 3HG2 THR A  86       9.972  22.576   6.994  1.00  0.70           H  
ATOM   1391  N   GLY A  87      10.436  18.620   9.633  1.00  0.67           N  
ATOM   1392  CA  GLY A  87      10.316  17.554  10.634  1.00  0.67           C  
ATOM   1393  C   GLY A  87      11.166  16.372  10.216  1.00  0.67           C  
ATOM   1394  O   GLY A  87      11.857  16.446   9.198  1.00  0.67           O  
ATOM   1395  H   GLY A  87      10.168  18.422   8.667  1.00  0.67           H  
ATOM   1396 1HA  GLY A  87      10.636  17.910  11.613  1.00  0.67           H  
ATOM   1397 2HA  GLY A  87       9.274  17.247  10.724  1.00  0.67           H  
ATOM   1398  N   HIS A  88      11.091  15.269  10.954  1.00  0.64           N  
ATOM   1399  CA  HIS A  88      11.872  14.113  10.565  1.00  0.64           C  
ATOM   1400  C   HIS A  88      11.002  13.002  10.022  1.00  0.64           C  
ATOM   1401  O   HIS A  88       9.805  12.903  10.327  1.00  0.64           O  
ATOM   1402  CB  HIS A  88      12.765  13.617  11.706  1.00  0.64           C  
ATOM   1403  CG  HIS A  88      13.870  14.543  11.997  1.00  0.64           C  
ATOM   1404  ND1 HIS A  88      14.899  14.726  11.116  1.00  0.64           N  
ATOM   1405  CD2 HIS A  88      14.127  15.342  13.055  1.00  0.64           C  
ATOM   1406  CE1 HIS A  88      15.753  15.600  11.605  1.00  0.64           C  
ATOM   1407  NE2 HIS A  88      15.312  15.996  12.791  1.00  0.64           N  
ATOM   1408  H   HIS A  88      10.535  15.221  11.819  1.00  0.64           H  
ATOM   1409  HA  HIS A  88      12.542  14.401   9.768  1.00  0.64           H  
ATOM   1410 1HB  HIS A  88      12.173  13.469  12.611  1.00  0.64           H  
ATOM   1411 2HB  HIS A  88      13.205  12.665  11.421  1.00  0.64           H  
ATOM   1412  HD1 HIS A  88      14.957  14.258  10.213  1.00  0.64           H  
ATOM   1413  HD2 HIS A  88      13.590  15.526  13.988  1.00  0.64           H  
ATOM   1414  HE1 HIS A  88      16.641  15.874  11.039  1.00  0.64           H  
ATOM   1415  N   HIS A  89      11.623  12.124   9.257  1.00  0.62           N  
ATOM   1416  CA  HIS A  89      10.897  11.019   8.648  1.00  0.62           C  
ATOM   1417  C   HIS A  89      10.335  10.051   9.687  1.00  0.62           C  
ATOM   1418  O   HIS A  89       9.438   9.268   9.378  1.00  0.62           O  
ATOM   1419  CB  HIS A  89      11.779  10.259   7.662  1.00  0.62           C  
ATOM   1420  CG  HIS A  89      12.759   9.298   8.240  1.00  0.62           C  
ATOM   1421  ND1 HIS A  89      13.926   9.671   8.832  1.00  0.62           N  
ATOM   1422  CD2 HIS A  89      12.732   7.957   8.274  1.00  0.62           C  
ATOM   1423  CE1 HIS A  89      14.584   8.585   9.210  1.00  0.62           C  
ATOM   1424  NE2 HIS A  89      13.874   7.541   8.885  1.00  0.62           N  
ATOM   1425  H   HIS A  89      12.610  12.287   9.053  1.00  0.62           H  
ATOM   1426  HA  HIS A  89      10.047  11.409   8.091  1.00  0.62           H  
ATOM   1427 1HB  HIS A  89      11.142   9.709   6.982  1.00  0.62           H  
ATOM   1428 2HB  HIS A  89      12.339  10.980   7.061  1.00  0.62           H  
ATOM   1429  HD2 HIS A  89      11.941   7.326   7.881  1.00  0.62           H  
ATOM   1430  HE1 HIS A  89      15.542   8.552   9.709  1.00  0.62           H  
ATOM   1431  HE2 HIS A  89      14.120   6.571   9.052  1.00  0.62           H  
ATOM   1432  N   VAL A  90      10.844  10.143  10.922  1.00  0.60           N  
ATOM   1433  CA  VAL A  90      10.416   9.322  12.042  1.00  0.60           C  
ATOM   1434  C   VAL A  90       9.314  10.000  12.860  1.00  0.60           C  
ATOM   1435  O   VAL A  90       8.763   9.391  13.776  1.00  0.60           O  
ATOM   1436  CB  VAL A  90      11.601   9.019  12.970  1.00  0.60           C  
ATOM   1437  CG1 VAL A  90      12.673   8.321  12.204  1.00  0.60           C  
ATOM   1438  CG2 VAL A  90      12.136  10.316  13.539  1.00  0.60           C  
ATOM   1439  H   VAL A  90      11.581  10.815  11.072  1.00  0.60           H  
ATOM   1440  HA  VAL A  90      10.030   8.380  11.649  1.00  0.60           H  
ATOM   1441  HB  VAL A  90      11.273   8.361  13.774  1.00  0.60           H  
ATOM   1442 1HG1 VAL A  90      13.514   8.102  12.860  1.00  0.60           H  
ATOM   1443 2HG1 VAL A  90      12.285   7.390  11.786  1.00  0.60           H  
ATOM   1444 3HG1 VAL A  90      12.991   8.973  11.412  1.00  0.60           H  
ATOM   1445 1HG2 VAL A  90      12.978  10.108  14.196  1.00  0.60           H  
ATOM   1446 2HG2 VAL A  90      12.458  10.942  12.727  1.00  0.60           H  
ATOM   1447 3HG2 VAL A  90      11.353  10.828  14.105  1.00  0.60           H  
ATOM   1448  N   ASP A  91       8.994  11.259  12.537  1.00  0.60           N  
ATOM   1449  CA  ASP A  91       7.901  11.943  13.213  1.00  0.60           C  
ATOM   1450  C   ASP A  91       6.656  11.661  12.392  1.00  0.60           C  
ATOM   1451  O   ASP A  91       5.545  11.538  12.911  1.00  0.60           O  
ATOM   1452  CB  ASP A  91       8.112  13.468  13.277  1.00  0.60           C  
ATOM   1453  CG  ASP A  91       9.327  13.924  14.090  1.00  0.60           C  
ATOM   1454  OD1 ASP A  91       9.440  13.536  15.232  1.00  0.60           O  
ATOM   1455  OD2 ASP A  91      10.123  14.704  13.566  1.00  0.60           O  
ATOM   1456  H   ASP A  91       9.470  11.734  11.782  1.00  0.60           H  
ATOM   1457  HA  ASP A  91       7.772  11.540  14.216  1.00  0.60           H  
ATOM   1458 1HB  ASP A  91       8.220  13.848  12.260  1.00  0.60           H  
ATOM   1459 2HB  ASP A  91       7.222  13.933  13.697  1.00  0.60           H  
ATOM   1460  N   ALA A  92       6.866  11.551  11.086  1.00  0.60           N  
ATOM   1461  CA  ALA A  92       5.786  11.302  10.149  1.00  0.60           C  
ATOM   1462  C   ALA A  92       5.093   9.968  10.385  1.00  0.60           C  
ATOM   1463  O   ALA A  92       5.738   8.947  10.645  1.00  0.60           O  
ATOM   1464  CB  ALA A  92       6.323  11.316   8.739  1.00  0.60           C  
ATOM   1465  H   ALA A  92       7.813  11.695  10.737  1.00  0.60           H  
ATOM   1466  HA  ALA A  92       5.046  12.093  10.266  1.00  0.60           H  
ATOM   1467 1HB  ALA A  92       5.511  11.147   8.042  1.00  0.60           H  
ATOM   1468 2HB  ALA A  92       6.781  12.274   8.551  1.00  0.60           H  
ATOM   1469 3HB  ALA A  92       7.061  10.532   8.631  1.00  0.60           H  
ATOM   1470  N   GLN A  93       3.779   9.988  10.214  1.00  0.61           N  
ATOM   1471  CA  GLN A  93       2.947   8.794  10.229  1.00  0.61           C  
ATOM   1472  C   GLN A  93       2.649   8.441   8.795  1.00  0.61           C  
ATOM   1473  O   GLN A  93       2.153   9.289   8.048  1.00  0.61           O  
ATOM   1474  CB  GLN A  93       1.632   8.999  10.981  1.00  0.61           C  
ATOM   1475  CG  GLN A  93       0.682   7.786  10.914  1.00  0.61           C  
ATOM   1476  CD  GLN A  93       1.162   6.571  11.714  1.00  0.61           C  
ATOM   1477  OE1 GLN A  93       1.363   6.669  12.934  1.00  0.61           O  
ATOM   1478  NE2 GLN A  93       1.338   5.428  11.049  1.00  0.61           N  
ATOM   1479  H   GLN A  93       3.337  10.878  10.048  1.00  0.61           H  
ATOM   1480  HA  GLN A  93       3.497   7.969  10.681  1.00  0.61           H  
ATOM   1481 1HB  GLN A  93       1.842   9.205  12.030  1.00  0.61           H  
ATOM   1482 2HB  GLN A  93       1.110   9.862  10.573  1.00  0.61           H  
ATOM   1483 1HG  GLN A  93      -0.287   8.085  11.309  1.00  0.61           H  
ATOM   1484 2HG  GLN A  93       0.573   7.477   9.872  1.00  0.61           H  
ATOM   1485 1HE2 GLN A  93       1.637   4.615  11.542  1.00  0.61           H  
ATOM   1486 2HE2 GLN A  93       1.186   5.368  10.029  1.00  0.61           H  
ATOM   1487  N   TYR A  94       2.956   7.222   8.411  1.00  0.62           N  
ATOM   1488  CA  TYR A  94       2.737   6.800   7.048  1.00  0.62           C  
ATOM   1489  C   TYR A  94       1.519   5.879   6.958  1.00  0.62           C  
ATOM   1490  O   TYR A  94       1.158   5.182   7.920  1.00  0.62           O  
ATOM   1491  CB  TYR A  94       3.978   6.095   6.517  1.00  0.62           C  
ATOM   1492  CG  TYR A  94       5.211   6.967   6.508  1.00  0.62           C  
ATOM   1493  CD1 TYR A  94       6.066   6.864   7.565  1.00  0.62           C  
ATOM   1494  CD2 TYR A  94       5.485   7.864   5.481  1.00  0.62           C  
ATOM   1495  CE1 TYR A  94       7.181   7.612   7.638  1.00  0.62           C  
ATOM   1496  CE2 TYR A  94       6.640   8.643   5.558  1.00  0.62           C  
ATOM   1497  CZ  TYR A  94       7.475   8.501   6.644  1.00  0.62           C  
ATOM   1498  OH  TYR A  94       8.606   9.229   6.768  1.00  0.62           O  
ATOM   1499  H   TYR A  94       3.368   6.579   9.076  1.00  0.62           H  
ATOM   1500  HA  TYR A  94       2.541   7.679   6.439  1.00  0.62           H  
ATOM   1501 1HB  TYR A  94       4.184   5.201   7.112  1.00  0.62           H  
ATOM   1502 2HB  TYR A  94       3.795   5.786   5.513  1.00  0.62           H  
ATOM   1503  HD1 TYR A  94       5.847   6.171   8.350  1.00  0.62           H  
ATOM   1504  HD2 TYR A  94       4.799   7.957   4.633  1.00  0.62           H  
ATOM   1505  HE1 TYR A  94       7.848   7.505   8.495  1.00  0.62           H  
ATOM   1506  HE2 TYR A  94       6.879   9.360   4.774  1.00  0.62           H  
ATOM   1507  HH  TYR A  94       8.876   9.206   7.716  1.00  0.62           H  
ATOM   1508  N   ARG A  95       0.870   5.922   5.805  1.00  0.63           N  
ATOM   1509  CA  ARG A  95      -0.305   5.122   5.481  1.00  0.63           C  
ATOM   1510  C   ARG A  95      -0.209   4.449   4.118  1.00  0.63           C  
ATOM   1511  O   ARG A  95       0.566   4.864   3.258  1.00  0.63           O  
ATOM   1512  CB  ARG A  95      -1.552   5.986   5.493  1.00  0.63           C  
ATOM   1513  CG  ARG A  95      -1.926   6.590   6.853  1.00  0.63           C  
ATOM   1514  CD  ARG A  95      -3.211   7.346   6.786  1.00  0.63           C  
ATOM   1515  NE  ARG A  95      -3.573   7.924   8.074  1.00  0.63           N  
ATOM   1516  CZ  ARG A  95      -4.698   8.632   8.309  1.00  0.63           C  
ATOM   1517  NH1 ARG A  95      -5.559   8.845   7.338  1.00  0.63           N  
ATOM   1518  NH2 ARG A  95      -4.934   9.111   9.518  1.00  0.63           N  
ATOM   1519  H   ARG A  95       1.225   6.580   5.109  1.00  0.63           H  
ATOM   1520  HA  ARG A  95      -0.410   4.345   6.239  1.00  0.63           H  
ATOM   1521 1HB  ARG A  95      -1.409   6.815   4.792  1.00  0.63           H  
ATOM   1522 2HB  ARG A  95      -2.402   5.407   5.137  1.00  0.63           H  
ATOM   1523 1HG  ARG A  95      -2.023   5.794   7.593  1.00  0.63           H  
ATOM   1524 2HG  ARG A  95      -1.143   7.283   7.170  1.00  0.63           H  
ATOM   1525 1HD  ARG A  95      -3.114   8.157   6.063  1.00  0.63           H  
ATOM   1526 2HD  ARG A  95      -4.011   6.676   6.474  1.00  0.63           H  
ATOM   1527  HE  ARG A  95      -2.939   7.780   8.847  1.00  0.63           H  
ATOM   1528 1HH1 ARG A  95      -5.379   8.479   6.414  1.00  0.63           H  
ATOM   1529 2HH1 ARG A  95      -6.399   9.375   7.517  1.00  0.63           H  
ATOM   1530 1HH2 ARG A  95      -4.274   8.947  10.265  1.00  0.63           H  
ATOM   1531 2HH2 ARG A  95      -5.774   9.641   9.695  1.00  0.63           H  
ATOM   1532  N   GLN A  96      -1.039   3.436   3.898  1.00  0.63           N  
ATOM   1533  CA  GLN A  96      -1.071   2.789   2.593  1.00  0.63           C  
ATOM   1534  C   GLN A  96      -1.343   3.875   1.549  1.00  0.63           C  
ATOM   1535  O   GLN A  96      -2.219   4.717   1.756  1.00  0.63           O  
ATOM   1536  CB  GLN A  96      -2.234   1.792   2.507  1.00  0.63           C  
ATOM   1537  CG  GLN A  96      -2.258   0.583   3.470  1.00  0.63           C  
ATOM   1538  CD  GLN A  96      -1.255  -0.535   3.203  1.00  0.63           C  
ATOM   1539  OE1 GLN A  96      -0.653  -0.703   2.125  1.00  0.63           O  
ATOM   1540  NE2 GLN A  96      -1.107  -1.373   4.211  1.00  0.63           N  
ATOM   1541  H   GLN A  96      -1.653   3.114   4.634  1.00  0.63           H  
ATOM   1542  HA  GLN A  96      -0.110   2.314   2.386  1.00  0.63           H  
ATOM   1543 1HB  GLN A  96      -3.167   2.334   2.665  1.00  0.63           H  
ATOM   1544 2HB  GLN A  96      -2.275   1.393   1.495  1.00  0.63           H  
ATOM   1545 1HG  GLN A  96      -2.063   0.957   4.476  1.00  0.63           H  
ATOM   1546 2HG  GLN A  96      -3.254   0.145   3.434  1.00  0.63           H  
ATOM   1547 1HE2 GLN A  96      -0.484  -2.153   4.122  1.00  0.63           H  
ATOM   1548 2HE2 GLN A  96      -1.619  -1.230   5.056  1.00  0.63           H  
ATOM   1549  N   GLY A  97      -0.611   3.858   0.434  1.00  0.62           N  
ATOM   1550  CA  GLY A  97      -0.802   4.840  -0.629  1.00  0.62           C  
ATOM   1551  C   GLY A  97       0.123   6.062  -0.550  1.00  0.62           C  
ATOM   1552  O   GLY A  97       0.176   6.851  -1.497  1.00  0.62           O  
ATOM   1553  H   GLY A  97       0.100   3.143   0.293  1.00  0.62           H  
ATOM   1554 1HA  GLY A  97      -0.644   4.343  -1.587  1.00  0.62           H  
ATOM   1555 2HA  GLY A  97      -1.838   5.175  -0.623  1.00  0.62           H  
ATOM   1556  N   ASP A  98       0.852   6.232   0.555  1.00  0.60           N  
ATOM   1557  CA  ASP A  98       1.753   7.381   0.643  1.00  0.60           C  
ATOM   1558  C   ASP A  98       2.834   7.356  -0.427  1.00  0.60           C  
ATOM   1559  O   ASP A  98       3.345   6.288  -0.790  1.00  0.60           O  
ATOM   1560  CB  ASP A  98       2.433   7.496   1.996  1.00  0.60           C  
ATOM   1561  CG  ASP A  98       1.522   7.923   3.083  1.00  0.60           C  
ATOM   1562  OD1 ASP A  98       0.413   8.284   2.833  1.00  0.60           O  
ATOM   1563  OD2 ASP A  98       1.940   7.880   4.197  1.00  0.60           O  
ATOM   1564  H   ASP A  98       0.764   5.587   1.344  1.00  0.60           H  
ATOM   1565  HA  ASP A  98       1.158   8.277   0.499  1.00  0.60           H  
ATOM   1566 1HB  ASP A  98       2.856   6.581   2.267  1.00  0.60           H  
ATOM   1567 2HB  ASP A  98       3.250   8.216   1.924  1.00  0.60           H  
ATOM   1568  N   VAL A  99       3.201   8.549  -0.883  1.00  0.58           N  
ATOM   1569  CA  VAL A  99       4.236   8.730  -1.882  1.00  0.58           C  
ATOM   1570  C   VAL A  99       5.436   9.469  -1.269  1.00  0.58           C  
ATOM   1571  O   VAL A  99       5.270  10.511  -0.635  1.00  0.58           O  
ATOM   1572  CB  VAL A  99       3.658   9.552  -3.050  1.00  0.58           C  
ATOM   1573  CG1 VAL A  99       4.711   9.733  -4.136  1.00  0.58           C  
ATOM   1574  CG2 VAL A  99       2.377   8.907  -3.558  1.00  0.58           C  
ATOM   1575  H   VAL A  99       2.693   9.362  -0.544  1.00  0.58           H  
ATOM   1576  HA  VAL A  99       4.557   7.758  -2.240  1.00  0.58           H  
ATOM   1577  HB  VAL A  99       3.407  10.533  -2.690  1.00  0.58           H  
ATOM   1578 1HG1 VAL A  99       4.284  10.331  -4.924  1.00  0.58           H  
ATOM   1579 2HG1 VAL A  99       5.588  10.236  -3.724  1.00  0.58           H  
ATOM   1580 3HG1 VAL A  99       5.004   8.760  -4.532  1.00  0.58           H  
ATOM   1581 1HG2 VAL A  99       1.966   9.509  -4.340  1.00  0.58           H  
ATOM   1582 2HG2 VAL A  99       2.562   7.919  -3.936  1.00  0.58           H  
ATOM   1583 3HG2 VAL A  99       1.654   8.844  -2.742  1.00  0.58           H  
ATOM   1584  N   LEU A 100       6.632   8.913  -1.431  1.00  0.57           N  
ATOM   1585  CA  LEU A 100       7.850   9.522  -0.884  1.00  0.57           C  
ATOM   1586  C   LEU A 100       8.718  10.162  -1.981  1.00  0.57           C  
ATOM   1587  O   LEU A 100       9.365   9.442  -2.742  1.00  0.57           O  
ATOM   1588  CB  LEU A 100       8.653   8.430  -0.199  1.00  0.57           C  
ATOM   1589  CG  LEU A 100       7.949   7.636   0.879  1.00  0.57           C  
ATOM   1590  CD1 LEU A 100       8.879   6.492   1.313  1.00  0.57           C  
ATOM   1591  CD2 LEU A 100       7.597   8.566   2.030  1.00  0.57           C  
ATOM   1592  H   LEU A 100       6.687   8.021  -1.925  1.00  0.57           H  
ATOM   1593  HA  LEU A 100       7.573  10.292  -0.164  1.00  0.57           H  
ATOM   1594 1HB  LEU A 100       8.989   7.724  -0.954  1.00  0.57           H  
ATOM   1595 2HB  LEU A 100       9.523   8.893   0.263  1.00  0.57           H  
ATOM   1596  HG  LEU A 100       7.029   7.189   0.484  1.00  0.57           H  
ATOM   1597 1HD1 LEU A 100       8.398   5.899   2.093  1.00  0.57           H  
ATOM   1598 2HD1 LEU A 100       9.090   5.854   0.453  1.00  0.57           H  
ATOM   1599 3HD1 LEU A 100       9.806   6.901   1.679  1.00  0.57           H  
ATOM   1600 1HD2 LEU A 100       7.096   7.991   2.802  1.00  0.57           H  
ATOM   1601 2HD2 LEU A 100       8.497   9.018   2.434  1.00  0.57           H  
ATOM   1602 3HD2 LEU A 100       6.933   9.348   1.669  1.00  0.57           H  
ATOM   1603  N   LEU A 101       8.741  11.500  -2.066  1.00  0.56           N  
ATOM   1604  CA  LEU A 101       9.461  12.195  -3.141  1.00  0.56           C  
ATOM   1605  C   LEU A 101      10.861  12.703  -2.752  1.00  0.56           C  
ATOM   1606  O   LEU A 101      11.022  13.516  -1.839  1.00  0.56           O  
ATOM   1607  CB  LEU A 101       8.607  13.359  -3.654  1.00  0.56           C  
ATOM   1608  CG  LEU A 101       9.212  14.195  -4.793  1.00  0.56           C  
ATOM   1609  CD1 LEU A 101       9.390  13.340  -6.034  1.00  0.56           C  
ATOM   1610  CD2 LEU A 101       8.288  15.304  -5.103  1.00  0.56           C  
ATOM   1611  H   LEU A 101       8.215  12.064  -1.400  1.00  0.56           H  
ATOM   1612  HA  LEU A 101       9.583  11.496  -3.957  1.00  0.56           H  
ATOM   1613 1HB  LEU A 101       7.660  12.957  -4.005  1.00  0.56           H  
ATOM   1614 2HB  LEU A 101       8.402  14.031  -2.821  1.00  0.56           H  
ATOM   1615  HG  LEU A 101      10.180  14.576  -4.499  1.00  0.56           H  
ATOM   1616 1HD1 LEU A 101       9.805  13.941  -6.830  1.00  0.56           H  
ATOM   1617 2HD1 LEU A 101      10.066  12.521  -5.817  1.00  0.56           H  
ATOM   1618 3HD1 LEU A 101       8.426  12.947  -6.348  1.00  0.56           H  
ATOM   1619 1HD2 LEU A 101       8.697  15.890  -5.920  1.00  0.56           H  
ATOM   1620 2HD2 LEU A 101       7.341  14.879  -5.396  1.00  0.56           H  
ATOM   1621 3HD2 LEU A 101       8.153  15.933  -4.221  1.00  0.56           H  
ATOM   1622  N   PHE A 102      11.866  12.229  -3.485  1.00  0.56           N  
ATOM   1623  CA  PHE A 102      13.279  12.548  -3.253  1.00  0.56           C  
ATOM   1624  C   PHE A 102      13.859  13.348  -4.406  1.00  0.56           C  
ATOM   1625  O   PHE A 102      13.360  13.239  -5.520  1.00  0.56           O  
ATOM   1626  CB  PHE A 102      14.057  11.260  -3.154  1.00  0.56           C  
ATOM   1627  CG  PHE A 102      13.640  10.413  -2.027  1.00  0.56           C  
ATOM   1628  CD1 PHE A 102      12.542   9.587  -2.162  1.00  0.56           C  
ATOM   1629  CD2 PHE A 102      14.342  10.398  -0.851  1.00  0.56           C  
ATOM   1630  CE1 PHE A 102      12.133   8.791  -1.138  1.00  0.56           C  
ATOM   1631  CE2 PHE A 102      13.941   9.596   0.172  1.00  0.56           C  
ATOM   1632  CZ  PHE A 102      12.818   8.797   0.029  1.00  0.56           C  
ATOM   1633  H   PHE A 102      11.630  11.560  -4.219  1.00  0.56           H  
ATOM   1634  HA  PHE A 102      13.372  13.128  -2.334  1.00  0.56           H  
ATOM   1635 1HB  PHE A 102      13.959  10.700  -4.072  1.00  0.56           H  
ATOM   1636 2HB  PHE A 102      15.095  11.512  -3.015  1.00  0.56           H  
ATOM   1637  HD1 PHE A 102      11.989   9.583  -3.106  1.00  0.56           H  
ATOM   1638  HD2 PHE A 102      15.223  11.030  -0.741  1.00  0.56           H  
ATOM   1639  HE1 PHE A 102      11.267   8.153  -1.264  1.00  0.56           H  
ATOM   1640  HE2 PHE A 102      14.510   9.586   1.098  1.00  0.56           H  
ATOM   1641  HZ  PHE A 102      12.496   8.161   0.837  1.00  0.56           H  
ATOM   1642  N   GLY A 103      14.889  14.157  -4.151  1.00  0.58           N  
ATOM   1643  CA  GLY A 103      15.518  14.923  -5.231  1.00  0.58           C  
ATOM   1644  C   GLY A 103      16.675  14.171  -5.904  1.00  0.58           C  
ATOM   1645  O   GLY A 103      16.892  12.995  -5.611  1.00  0.58           O  
ATOM   1646  H   GLY A 103      15.254  14.232  -3.210  1.00  0.58           H  
ATOM   1647 1HA  GLY A 103      14.758  15.149  -5.964  1.00  0.58           H  
ATOM   1648 2HA  GLY A 103      15.877  15.873  -4.832  1.00  0.58           H  
ATOM   1649  N   PRO A 104      17.383  14.826  -6.848  1.00  0.60           N  
ATOM   1650  CA  PRO A 104      18.564  14.371  -7.583  1.00  0.60           C  
ATOM   1651  C   PRO A 104      19.705  14.087  -6.625  1.00  0.60           C  
ATOM   1652  O   PRO A 104      19.805  14.714  -5.576  1.00  0.60           O  
ATOM   1653  CB  PRO A 104      18.905  15.555  -8.483  1.00  0.60           C  
ATOM   1654  CG  PRO A 104      17.625  16.338  -8.595  1.00  0.60           C  
ATOM   1655  CD  PRO A 104      16.931  16.173  -7.271  1.00  0.60           C  
ATOM   1656  HA  PRO A 104      18.310  13.478  -8.180  1.00  0.60           H  
ATOM   1657 1HB  PRO A 104      19.730  16.130  -8.047  1.00  0.60           H  
ATOM   1658 2HB  PRO A 104      19.255  15.188  -9.458  1.00  0.60           H  
ATOM   1659 1HG  PRO A 104      17.828  17.387  -8.848  1.00  0.60           H  
ATOM   1660 2HG  PRO A 104      17.037  15.928  -9.414  1.00  0.60           H  
ATOM   1661 1HD  PRO A 104      17.244  16.946  -6.564  1.00  0.60           H  
ATOM   1662 2HD  PRO A 104      15.864  16.199  -7.465  1.00  0.60           H  
ATOM   1663  N   GLU A 105      20.633  13.237  -7.003  1.00  0.61           N  
ATOM   1664  CA  GLU A 105      21.761  12.939  -6.123  1.00  0.61           C  
ATOM   1665  C   GLU A 105      22.593  14.133  -5.638  1.00  0.61           C  
ATOM   1666  O   GLU A 105      23.176  14.064  -4.555  1.00  0.61           O  
ATOM   1667  CB  GLU A 105      22.727  12.015  -6.828  1.00  0.61           C  
ATOM   1668  CG  GLU A 105      22.224  10.645  -7.076  1.00  0.61           C  
ATOM   1669  CD  GLU A 105      21.416  10.496  -8.320  1.00  0.61           C  
ATOM   1670  OE1 GLU A 105      20.835  11.437  -8.789  1.00  0.61           O  
ATOM   1671  OE2 GLU A 105      21.429   9.423  -8.838  1.00  0.61           O  
ATOM   1672  H   GLU A 105      20.548  12.762  -7.887  1.00  0.61           H  
ATOM   1673  HA  GLU A 105      21.363  12.434  -5.242  1.00  0.61           H  
ATOM   1674 1HB  GLU A 105      22.999  12.448  -7.795  1.00  0.61           H  
ATOM   1675 2HB  GLU A 105      23.642  11.933  -6.242  1.00  0.61           H  
ATOM   1676 1HG  GLU A 105      23.080  10.012  -7.140  1.00  0.61           H  
ATOM   1677 2HG  GLU A 105      21.637  10.324  -6.223  1.00  0.61           H  
ATOM   1678  N   THR A 106      22.680  15.206  -6.426  1.00  0.62           N  
ATOM   1679  CA  THR A 106      23.501  16.343  -6.027  1.00  0.62           C  
ATOM   1680  C   THR A 106      22.689  17.603  -5.720  1.00  0.62           C  
ATOM   1681  O   THR A 106      23.272  18.677  -5.528  1.00  0.62           O  
ATOM   1682  CB  THR A 106      24.551  16.674  -7.107  1.00  0.62           C  
ATOM   1683  OG1 THR A 106      23.906  17.045  -8.331  1.00  0.62           O  
ATOM   1684  CG2 THR A 106      25.424  15.457  -7.359  1.00  0.62           C  
ATOM   1685  H   THR A 106      22.192  15.215  -7.315  1.00  0.62           H  
ATOM   1686  HA  THR A 106      24.037  16.073  -5.118  1.00  0.62           H  
ATOM   1687  HB  THR A 106      25.169  17.503  -6.765  1.00  0.62           H  
ATOM   1688  HG1 THR A 106      23.541  16.253  -8.790  1.00  0.62           H  
ATOM   1689 1HG2 THR A 106      26.167  15.693  -8.119  1.00  0.62           H  
ATOM   1690 2HG2 THR A 106      25.924  15.170  -6.435  1.00  0.62           H  
ATOM   1691 3HG2 THR A 106      24.799  14.633  -7.709  1.00  0.62           H  
ATOM   1692  N   ARG A 107      21.357  17.498  -5.737  1.00  0.63           N  
ATOM   1693  CA  ARG A 107      20.483  18.655  -5.513  1.00  0.63           C  
ATOM   1694  C   ARG A 107      19.263  18.271  -4.687  1.00  0.63           C  
ATOM   1695  O   ARG A 107      18.839  17.124  -4.685  1.00  0.63           O  
ATOM   1696  CB  ARG A 107      20.000  19.279  -6.826  1.00  0.63           C  
ATOM   1697  CG  ARG A 107      21.068  19.903  -7.737  1.00  0.63           C  
ATOM   1698  CD  ARG A 107      21.624  21.155  -7.145  1.00  0.63           C  
ATOM   1699  NE  ARG A 107      22.550  21.827  -8.043  1.00  0.63           N  
ATOM   1700  CZ  ARG A 107      23.872  21.564  -8.141  1.00  0.63           C  
ATOM   1701  NH1 ARG A 107      24.435  20.638  -7.392  1.00  0.63           N  
ATOM   1702  NH2 ARG A 107      24.611  22.250  -9.001  1.00  0.63           N  
ATOM   1703  H   ARG A 107      20.932  16.578  -5.851  1.00  0.63           H  
ATOM   1704  HA  ARG A 107      21.044  19.409  -4.962  1.00  0.63           H  
ATOM   1705 1HB  ARG A 107      19.492  18.520  -7.405  1.00  0.63           H  
ATOM   1706 2HB  ARG A 107      19.263  20.051  -6.602  1.00  0.63           H  
ATOM   1707 1HG  ARG A 107      21.883  19.202  -7.907  1.00  0.63           H  
ATOM   1708 2HG  ARG A 107      20.613  20.155  -8.695  1.00  0.63           H  
ATOM   1709 1HD  ARG A 107      20.809  21.840  -6.919  1.00  0.63           H  
ATOM   1710 2HD  ARG A 107      22.157  20.914  -6.226  1.00  0.63           H  
ATOM   1711  HE  ARG A 107      22.174  22.548  -8.641  1.00  0.63           H  
ATOM   1712 1HH1 ARG A 107      23.882  20.088  -6.714  1.00  0.63           H  
ATOM   1713 2HH1 ARG A 107      25.421  20.455  -7.479  1.00  0.63           H  
ATOM   1714 1HH2 ARG A 107      24.185  22.963  -9.577  1.00  0.63           H  
ATOM   1715 2HH2 ARG A 107      25.599  22.060  -9.079  1.00  0.63           H  
ATOM   1716  N   GLY A 108      18.665  19.220  -3.995  1.00  0.64           N  
ATOM   1717  CA  GLY A 108      17.423  18.884  -3.319  1.00  0.64           C  
ATOM   1718  C   GLY A 108      16.280  19.087  -4.298  1.00  0.64           C  
ATOM   1719  O   GLY A 108      16.504  19.329  -5.485  1.00  0.64           O  
ATOM   1720  H   GLY A 108      19.033  20.159  -3.964  1.00  0.64           H  
ATOM   1721 1HA  GLY A 108      17.445  17.850  -2.971  1.00  0.64           H  
ATOM   1722 2HA  GLY A 108      17.287  19.526  -2.450  1.00  0.64           H  
ATOM   1723  N   LEU A 109      15.062  18.994  -3.809  1.00  0.64           N  
ATOM   1724  CA  LEU A 109      13.908  19.228  -4.652  1.00  0.64           C  
ATOM   1725  C   LEU A 109      13.823  20.735  -4.918  1.00  0.64           C  
ATOM   1726  O   LEU A 109      14.307  21.506  -4.090  1.00  0.64           O  
ATOM   1727  CB  LEU A 109      12.658  18.705  -3.950  1.00  0.64           C  
ATOM   1728  CG  LEU A 109      12.577  17.218  -3.789  1.00  0.64           C  
ATOM   1729  CD1 LEU A 109      11.428  16.861  -2.876  1.00  0.64           C  
ATOM   1730  CD2 LEU A 109      12.356  16.628  -5.168  1.00  0.64           C  
ATOM   1731  H   LEU A 109      14.930  18.766  -2.835  1.00  0.64           H  
ATOM   1732  HA  LEU A 109      14.049  18.666  -5.565  1.00  0.64           H  
ATOM   1733 1HB  LEU A 109      12.626  19.121  -2.958  1.00  0.64           H  
ATOM   1734 2HB  LEU A 109      11.779  19.039  -4.494  1.00  0.64           H  
ATOM   1735  HG  LEU A 109      13.498  16.830  -3.354  1.00  0.64           H  
ATOM   1736 1HD1 LEU A 109      11.370  15.785  -2.775  1.00  0.64           H  
ATOM   1737 2HD1 LEU A 109      11.608  17.306  -1.902  1.00  0.64           H  
ATOM   1738 3HD1 LEU A 109      10.496  17.238  -3.286  1.00  0.64           H  
ATOM   1739 1HD2 LEU A 109      12.284  15.554  -5.100  1.00  0.64           H  
ATOM   1740 2HD2 LEU A 109      11.440  17.015  -5.591  1.00  0.64           H  
ATOM   1741 3HD2 LEU A 109      13.186  16.901  -5.810  1.00  0.64           H  
ATOM   1742  N   PRO A 110      13.309  21.188  -6.075  1.00  0.64           N  
ATOM   1743  CA  PRO A 110      13.061  22.584  -6.387  1.00  0.64           C  
ATOM   1744  C   PRO A 110      12.113  23.150  -5.364  1.00  0.64           C  
ATOM   1745  O   PRO A 110      11.191  22.456  -4.923  1.00  0.64           O  
ATOM   1746  CB  PRO A 110      12.401  22.528  -7.767  1.00  0.64           C  
ATOM   1747  CG  PRO A 110      12.882  21.241  -8.362  1.00  0.64           C  
ATOM   1748  CD  PRO A 110      13.032  20.273  -7.189  1.00  0.64           C  
ATOM   1749  HA  PRO A 110      14.012  23.138  -6.405  1.00  0.64           H  
ATOM   1750 1HB  PRO A 110      11.309  22.570  -7.665  1.00  0.64           H  
ATOM   1751 2HB  PRO A 110      12.696  23.406  -8.359  1.00  0.64           H  
ATOM   1752 1HG  PRO A 110      12.144  20.898  -9.098  1.00  0.64           H  
ATOM   1753 2HG  PRO A 110      13.826  21.398  -8.905  1.00  0.64           H  
ATOM   1754 1HD  PRO A 110      12.128  19.684  -7.009  1.00  0.64           H  
ATOM   1755 2HD  PRO A 110      13.905  19.650  -7.416  1.00  0.64           H  
ATOM   1756  N   MET A 111      12.240  24.434  -5.058  1.00  0.64           N  
ATOM   1757  CA  MET A 111      11.340  24.990  -4.062  1.00  0.64           C  
ATOM   1758  C   MET A 111       9.890  24.925  -4.514  1.00  0.64           C  
ATOM   1759  O   MET A 111       8.999  24.802  -3.695  1.00  0.64           O  
ATOM   1760  CB  MET A 111      11.731  26.409  -3.675  1.00  0.64           C  
ATOM   1761  CG  MET A 111      13.040  26.481  -2.896  1.00  0.64           C  
ATOM   1762  SD  MET A 111      13.054  25.384  -1.432  1.00  0.64           S  
ATOM   1763  CE  MET A 111      11.753  26.010  -0.396  1.00  0.64           C  
ATOM   1764  H   MET A 111      12.979  24.996  -5.458  1.00  0.64           H  
ATOM   1765  HA  MET A 111      11.424  24.389  -3.164  1.00  0.64           H  
ATOM   1766 1HB  MET A 111      11.830  27.019  -4.570  1.00  0.64           H  
ATOM   1767 2HB  MET A 111      10.938  26.853  -3.061  1.00  0.64           H  
ATOM   1768 1HG  MET A 111      13.861  26.194  -3.549  1.00  0.64           H  
ATOM   1769 2HG  MET A 111      13.207  27.506  -2.562  1.00  0.64           H  
ATOM   1770 1HE  MET A 111      11.685  25.407   0.510  1.00  0.64           H  
ATOM   1771 2HE  MET A 111      11.960  27.048  -0.133  1.00  0.64           H  
ATOM   1772 3HE  MET A 111      10.815  25.960  -0.933  1.00  0.64           H  
ATOM   1773  N   GLU A 112       9.625  24.940  -5.815  1.00  0.64           N  
ATOM   1774  CA  GLU A 112       8.234  24.847  -6.259  1.00  0.64           C  
ATOM   1775  C   GLU A 112       7.603  23.514  -5.817  1.00  0.64           C  
ATOM   1776  O   GLU A 112       6.420  23.440  -5.465  1.00  0.64           O  
ATOM   1777  CB  GLU A 112       8.160  24.973  -7.781  1.00  0.64           C  
ATOM   1778  CG  GLU A 112       8.498  26.360  -8.316  1.00  0.64           C  
ATOM   1779  CD  GLU A 112       8.492  26.433  -9.827  1.00  0.64           C  
ATOM   1780  OE1 GLU A 112       8.384  25.405 -10.454  1.00  0.64           O  
ATOM   1781  OE2 GLU A 112       8.595  27.518 -10.351  1.00  0.64           O  
ATOM   1782  H   GLU A 112      10.375  25.030  -6.484  1.00  0.64           H  
ATOM   1783  HA  GLU A 112       7.669  25.662  -5.803  1.00  0.64           H  
ATOM   1784 1HB  GLU A 112       8.848  24.258  -8.235  1.00  0.64           H  
ATOM   1785 2HB  GLU A 112       7.155  24.718  -8.116  1.00  0.64           H  
ATOM   1786 1HG  GLU A 112       7.773  27.073  -7.925  1.00  0.64           H  
ATOM   1787 2HG  GLU A 112       9.482  26.646  -7.946  1.00  0.64           H  
ATOM   1788  N   VAL A 113       8.406  22.452  -5.831  1.00  0.65           N  
ATOM   1789  CA  VAL A 113       7.945  21.128  -5.458  1.00  0.65           C  
ATOM   1790  C   VAL A 113       7.717  21.076  -3.965  1.00  0.65           C  
ATOM   1791  O   VAL A 113       6.682  20.629  -3.470  1.00  0.65           O  
ATOM   1792  CB  VAL A 113       9.005  20.079  -5.845  1.00  0.65           C  
ATOM   1793  CG1 VAL A 113       8.645  18.757  -5.308  1.00  0.65           C  
ATOM   1794  CG2 VAL A 113       9.136  20.005  -7.358  1.00  0.65           C  
ATOM   1795  H   VAL A 113       9.388  22.574  -6.052  1.00  0.65           H  
ATOM   1796  HA  VAL A 113       7.010  20.917  -5.976  1.00  0.65           H  
ATOM   1797  HB  VAL A 113       9.959  20.362  -5.411  1.00  0.65           H  
ATOM   1798 1HG1 VAL A 113       9.410  18.054  -5.583  1.00  0.65           H  
ATOM   1799 2HG1 VAL A 113       8.569  18.807  -4.223  1.00  0.65           H  
ATOM   1800 3HG1 VAL A 113       7.713  18.452  -5.714  1.00  0.65           H  
ATOM   1801 1HG2 VAL A 113       9.889  19.268  -7.628  1.00  0.65           H  
ATOM   1802 2HG2 VAL A 113       8.189  19.717  -7.786  1.00  0.65           H  
ATOM   1803 3HG2 VAL A 113       9.425  20.980  -7.745  1.00  0.65           H  
ATOM   1804  N   ILE A 114       8.678  21.608  -3.242  1.00  0.65           N  
ATOM   1805  CA  ILE A 114       8.635  21.615  -1.797  1.00  0.65           C  
ATOM   1806  C   ILE A 114       7.485  22.471  -1.252  1.00  0.65           C  
ATOM   1807  O   ILE A 114       6.712  22.021  -0.404  1.00  0.65           O  
ATOM   1808  CB  ILE A 114       9.965  22.164  -1.305  1.00  0.65           C  
ATOM   1809  CG1 ILE A 114      11.072  21.194  -1.648  1.00  0.65           C  
ATOM   1810  CG2 ILE A 114       9.928  22.393   0.102  1.00  0.65           C  
ATOM   1811  CD1 ILE A 114      12.434  21.788  -1.484  1.00  0.65           C  
ATOM   1812  H   ILE A 114       9.493  21.993  -3.725  1.00  0.65           H  
ATOM   1813  HA  ILE A 114       8.507  20.594  -1.448  1.00  0.65           H  
ATOM   1814  HB  ILE A 114      10.172  23.095  -1.808  1.00  0.65           H  
ATOM   1815 1HG1 ILE A 114      10.990  20.321  -1.004  1.00  0.65           H  
ATOM   1816 2HG1 ILE A 114      10.957  20.876  -2.687  1.00  0.65           H  
ATOM   1817 1HG2 ILE A 114      10.890  22.786   0.401  1.00  0.65           H  
ATOM   1818 2HG2 ILE A 114       9.145  23.108   0.347  1.00  0.65           H  
ATOM   1819 3HG2 ILE A 114       9.735  21.446   0.595  1.00  0.65           H  
ATOM   1820 1HD1 ILE A 114      13.190  21.058  -1.744  1.00  0.65           H  
ATOM   1821 2HD1 ILE A 114      12.529  22.631  -2.148  1.00  0.65           H  
ATOM   1822 3HD1 ILE A 114      12.578  22.109  -0.457  1.00  0.65           H  
ATOM   1823  N   GLU A 115       7.351  23.691  -1.773  1.00  0.66           N  
ATOM   1824  CA  GLU A 115       6.319  24.637  -1.359  1.00  0.66           C  
ATOM   1825  C   GLU A 115       4.913  24.156  -1.690  1.00  0.66           C  
ATOM   1826  O   GLU A 115       3.957  24.532  -1.012  1.00  0.66           O  
ATOM   1827  CB  GLU A 115       6.562  26.016  -1.981  1.00  0.66           C  
ATOM   1828  CG  GLU A 115       7.797  26.737  -1.432  1.00  0.66           C  
ATOM   1829  CD  GLU A 115       8.056  28.089  -2.064  1.00  0.66           C  
ATOM   1830  OE1 GLU A 115       7.320  28.478  -2.942  1.00  0.66           O  
ATOM   1831  OE2 GLU A 115       9.003  28.730  -1.666  1.00  0.66           O  
ATOM   1832  H   GLU A 115       8.010  23.992  -2.479  1.00  0.66           H  
ATOM   1833  HA  GLU A 115       6.383  24.745  -0.276  1.00  0.66           H  
ATOM   1834 1HB  GLU A 115       6.686  25.907  -3.061  1.00  0.66           H  
ATOM   1835 2HB  GLU A 115       5.693  26.650  -1.813  1.00  0.66           H  
ATOM   1836 1HG  GLU A 115       7.674  26.869  -0.359  1.00  0.66           H  
ATOM   1837 2HG  GLU A 115       8.652  26.099  -1.587  1.00  0.66           H  
ATOM   1838  N   SER A 116       4.766  23.310  -2.719  1.00  0.67           N  
ATOM   1839  CA  SER A 116       3.449  22.796  -3.069  1.00  0.67           C  
ATOM   1840  C   SER A 116       2.861  21.918  -1.958  1.00  0.67           C  
ATOM   1841  O   SER A 116       1.658  21.648  -1.965  1.00  0.67           O  
ATOM   1842  CB  SER A 116       3.489  21.963  -4.348  1.00  0.67           C  
ATOM   1843  OG  SER A 116       4.124  20.717  -4.143  1.00  0.67           O  
ATOM   1844  H   SER A 116       5.565  23.052  -3.300  1.00  0.67           H  
ATOM   1845  HA  SER A 116       2.783  23.646  -3.224  1.00  0.67           H  
ATOM   1846 1HB  SER A 116       2.475  21.800  -4.704  1.00  0.67           H  
ATOM   1847 2HB  SER A 116       4.021  22.515  -5.120  1.00  0.67           H  
ATOM   1848  HG  SER A 116       5.040  20.897  -3.854  1.00  0.67           H  
ATOM   1849  N   LEU A 117       3.697  21.428  -1.030  1.00  0.68           N  
ATOM   1850  CA  LEU A 117       3.198  20.551   0.013  1.00  0.68           C  
ATOM   1851  C   LEU A 117       3.077  21.250   1.386  1.00  0.68           C  
ATOM   1852  O   LEU A 117       3.864  22.142   1.699  1.00  0.68           O  
ATOM   1853  CB  LEU A 117       4.100  19.321   0.117  1.00  0.68           C  
ATOM   1854  CG  LEU A 117       4.219  18.520  -1.171  1.00  0.68           C  
ATOM   1855  CD1 LEU A 117       5.098  17.309  -0.923  1.00  0.68           C  
ATOM   1856  CD2 LEU A 117       2.840  18.152  -1.653  1.00  0.68           C  
ATOM   1857  H   LEU A 117       4.687  21.679  -1.033  1.00  0.68           H  
ATOM   1858  HA  LEU A 117       2.236  20.202  -0.322  1.00  0.68           H  
ATOM   1859 1HB  LEU A 117       5.102  19.647   0.402  1.00  0.68           H  
ATOM   1860 2HB  LEU A 117       3.719  18.662   0.884  1.00  0.68           H  
ATOM   1861  HG  LEU A 117       4.713  19.129  -1.935  1.00  0.68           H  
ATOM   1862 1HD1 LEU A 117       5.211  16.738  -1.845  1.00  0.68           H  
ATOM   1863 2HD1 LEU A 117       6.049  17.650  -0.588  1.00  0.68           H  
ATOM   1864 3HD1 LEU A 117       4.650  16.679  -0.159  1.00  0.68           H  
ATOM   1865 1HD2 LEU A 117       2.923  17.592  -2.584  1.00  0.68           H  
ATOM   1866 2HD2 LEU A 117       2.341  17.552  -0.896  1.00  0.68           H  
ATOM   1867 3HD2 LEU A 117       2.262  19.054  -1.831  1.00  0.68           H  
ATOM   1868  N   PRO A 118       2.123  20.841   2.248  1.00  0.68           N  
ATOM   1869  CA  PRO A 118       1.966  21.304   3.619  1.00  0.68           C  
ATOM   1870  C   PRO A 118       3.245  21.048   4.386  1.00  0.68           C  
ATOM   1871  O   PRO A 118       3.945  20.070   4.130  1.00  0.68           O  
ATOM   1872  CB  PRO A 118       0.815  20.445   4.150  1.00  0.68           C  
ATOM   1873  CG  PRO A 118       0.029  20.055   2.920  1.00  0.68           C  
ATOM   1874  CD  PRO A 118       1.054  19.912   1.809  1.00  0.68           C  
ATOM   1875  HA  PRO A 118       1.711  22.374   3.619  1.00  0.68           H  
ATOM   1876 1HB  PRO A 118       1.209  19.588   4.710  1.00  0.68           H  
ATOM   1877 2HB  PRO A 118       0.213  21.031   4.859  1.00  0.68           H  
ATOM   1878 1HG  PRO A 118      -0.522  19.119   3.110  1.00  0.68           H  
ATOM   1879 2HG  PRO A 118      -0.724  20.825   2.697  1.00  0.68           H  
ATOM   1880 1HD  PRO A 118       1.421  18.888   1.714  1.00  0.68           H  
ATOM   1881 2HD  PRO A 118       0.555  20.273   0.899  1.00  0.68           H  
ATOM   1882  N   MET A 119       3.536  21.884   5.373  1.00  0.66           N  
ATOM   1883  CA  MET A 119       4.778  21.730   6.128  1.00  0.66           C  
ATOM   1884  C   MET A 119       4.873  20.366   6.814  1.00  0.66           C  
ATOM   1885  O   MET A 119       5.956  19.800   6.932  1.00  0.66           O  
ATOM   1886  CB  MET A 119       4.884  22.833   7.172  1.00  0.66           C  
ATOM   1887  CG  MET A 119       4.983  24.239   6.596  1.00  0.66           C  
ATOM   1888  SD  MET A 119       6.392  24.470   5.520  1.00  0.66           S  
ATOM   1889  CE  MET A 119       5.624  24.261   3.899  1.00  0.66           C  
ATOM   1890  H   MET A 119       2.922  22.660   5.573  1.00  0.66           H  
ATOM   1891  HA  MET A 119       5.611  21.814   5.436  1.00  0.66           H  
ATOM   1892 1HB  MET A 119       4.019  22.797   7.832  1.00  0.66           H  
ATOM   1893 2HB  MET A 119       5.772  22.662   7.788  1.00  0.66           H  
ATOM   1894 1HG  MET A 119       4.079  24.458   6.028  1.00  0.66           H  
ATOM   1895 2HG  MET A 119       5.055  24.958   7.412  1.00  0.66           H  
ATOM   1896 1HE  MET A 119       6.373  24.389   3.115  1.00  0.66           H  
ATOM   1897 2HE  MET A 119       5.188  23.265   3.818  1.00  0.66           H  
ATOM   1898 3HE  MET A 119       4.841  25.006   3.767  1.00  0.66           H  
ATOM   1899  N   SER A 120       3.732  19.795   7.196  1.00  0.64           N  
ATOM   1900  CA  SER A 120       3.700  18.497   7.865  1.00  0.64           C  
ATOM   1901  C   SER A 120       4.183  17.345   6.969  1.00  0.64           C  
ATOM   1902  O   SER A 120       4.481  16.252   7.457  1.00  0.64           O  
ATOM   1903  CB  SER A 120       2.298  18.211   8.367  1.00  0.64           C  
ATOM   1904  OG  SER A 120       1.401  18.048   7.305  1.00  0.64           O  
ATOM   1905  H   SER A 120       2.867  20.290   7.039  1.00  0.64           H  
ATOM   1906  HA  SER A 120       4.366  18.548   8.727  1.00  0.64           H  
ATOM   1907 1HB  SER A 120       2.313  17.305   8.972  1.00  0.64           H  
ATOM   1908 2HB  SER A 120       1.966  19.026   9.007  1.00  0.64           H  
ATOM   1909  HG  SER A 120       1.808  17.405   6.710  1.00  0.64           H  
ATOM   1910  N   GLN A 121       4.237  17.586   5.656  1.00  0.62           N  
ATOM   1911  CA  GLN A 121       4.674  16.603   4.681  1.00  0.62           C  
ATOM   1912  C   GLN A 121       6.166  16.737   4.380  1.00  0.62           C  
ATOM   1913  O   GLN A 121       6.730  15.982   3.582  1.00  0.62           O  
ATOM   1914  CB  GLN A 121       3.906  16.804   3.392  1.00  0.62           C  
ATOM   1915  CG  GLN A 121       2.436  16.697   3.536  1.00  0.62           C  
ATOM   1916  CD  GLN A 121       2.064  15.405   4.066  1.00  0.62           C  
ATOM   1917  OE1 GLN A 121       1.420  15.290   5.123  1.00  0.62           O  
ATOM   1918  NE2 GLN A 121       2.446  14.391   3.350  1.00  0.62           N  
ATOM   1919  H   GLN A 121       3.997  18.511   5.301  1.00  0.62           H  
ATOM   1920  HA  GLN A 121       4.484  15.607   5.076  1.00  0.62           H  
ATOM   1921 1HB  GLN A 121       4.128  17.795   3.007  1.00  0.62           H  
ATOM   1922 2HB  GLN A 121       4.230  16.101   2.658  1.00  0.62           H  
ATOM   1923 1HG  GLN A 121       2.082  17.475   4.201  1.00  0.62           H  
ATOM   1924 2HG  GLN A 121       1.987  16.793   2.550  1.00  0.62           H  
ATOM   1925 1HE2 GLN A 121       2.239  13.458   3.624  1.00  0.62           H  
ATOM   1926 2HE2 GLN A 121       2.947  14.555   2.488  1.00  0.62           H  
ATOM   1927  N   ARG A 122       6.807  17.728   4.981  1.00  0.60           N  
ATOM   1928  CA  ARG A 122       8.208  17.978   4.707  1.00  0.60           C  
ATOM   1929  C   ARG A 122       9.098  17.314   5.753  1.00  0.60           C  
ATOM   1930  O   ARG A 122       9.219  17.821   6.885  1.00  0.60           O  
ATOM   1931  CB  ARG A 122       8.440  19.476   4.663  1.00  0.60           C  
ATOM   1932  CG  ARG A 122       7.729  20.212   3.549  1.00  0.60           C  
ATOM   1933  CD  ARG A 122       8.059  21.651   3.579  1.00  0.60           C  
ATOM   1934  NE  ARG A 122       9.437  21.890   3.229  1.00  0.60           N  
ATOM   1935  CZ  ARG A 122      10.119  23.037   3.432  1.00  0.60           C  
ATOM   1936  NH1 ARG A 122       9.564  24.062   4.021  1.00  0.60           N  
ATOM   1937  NH2 ARG A 122      11.358  23.114   3.023  1.00  0.60           N  
ATOM   1938  H   ARG A 122       6.326  18.334   5.647  1.00  0.60           H  
ATOM   1939  HA  ARG A 122       8.457  17.559   3.731  1.00  0.60           H  
ATOM   1940 1HB  ARG A 122       8.095  19.916   5.597  1.00  0.60           H  
ATOM   1941 2HB  ARG A 122       9.467  19.705   4.583  1.00  0.60           H  
ATOM   1942 1HG  ARG A 122       8.025  19.800   2.581  1.00  0.60           H  
ATOM   1943 2HG  ARG A 122       6.646  20.109   3.673  1.00  0.60           H  
ATOM   1944 1HD  ARG A 122       7.429  22.177   2.862  1.00  0.60           H  
ATOM   1945 2HD  ARG A 122       7.893  22.036   4.578  1.00  0.60           H  
ATOM   1946  HE  ARG A 122       9.927  21.141   2.759  1.00  0.60           H  
ATOM   1947 1HH1 ARG A 122       8.610  24.005   4.340  1.00  0.60           H  
ATOM   1948 2HH1 ARG A 122      10.095  24.910   4.163  1.00  0.60           H  
ATOM   1949 1HH2 ARG A 122      11.772  22.311   2.570  1.00  0.60           H  
ATOM   1950 2HH2 ARG A 122      11.897  23.958   3.172  1.00  0.60           H  
ATOM   1951  N   ILE A 123       9.772  16.225   5.335  1.00  0.59           N  
ATOM   1952  CA  ILE A 123      10.584  15.381   6.217  1.00  0.59           C  
ATOM   1953  C   ILE A 123      12.089  15.220   5.878  1.00  0.59           C  
ATOM   1954  O   ILE A 123      12.504  15.158   4.715  1.00  0.59           O  
ATOM   1955  CB  ILE A 123       9.942  13.983   6.271  1.00  0.59           C  
ATOM   1956  CG1 ILE A 123       9.838  13.366   4.854  1.00  0.59           C  
ATOM   1957  CG2 ILE A 123       8.577  14.052   6.921  1.00  0.59           C  
ATOM   1958  CD1 ILE A 123       9.382  11.897   4.833  1.00  0.59           C  
ATOM   1959  H   ILE A 123       9.680  15.940   4.357  1.00  0.59           H  
ATOM   1960  HA  ILE A 123      10.524  15.810   7.211  1.00  0.59           H  
ATOM   1961  HB  ILE A 123      10.585  13.340   6.847  1.00  0.59           H  
ATOM   1962 1HG1 ILE A 123       9.129  13.957   4.273  1.00  0.59           H  
ATOM   1963 2HG1 ILE A 123      10.810  13.429   4.371  1.00  0.59           H  
ATOM   1964 1HG2 ILE A 123       8.165  13.054   6.959  1.00  0.59           H  
ATOM   1965 2HG2 ILE A 123       8.672  14.454   7.932  1.00  0.59           H  
ATOM   1966 3HG2 ILE A 123       7.918  14.692   6.336  1.00  0.59           H  
ATOM   1967 1HD1 ILE A 123       9.330  11.546   3.805  1.00  0.59           H  
ATOM   1968 2HD1 ILE A 123      10.089  11.288   5.382  1.00  0.59           H  
ATOM   1969 3HD1 ILE A 123       8.399  11.810   5.292  1.00  0.59           H  
ATOM   1970  N   ARG A 124      12.892  15.077   6.937  1.00  0.60           N  
ATOM   1971  CA  ARG A 124      14.344  14.877   6.868  1.00  0.60           C  
ATOM   1972  C   ARG A 124      14.851  13.651   7.619  1.00  0.60           C  
ATOM   1973  O   ARG A 124      14.340  13.289   8.683  1.00  0.60           O  
ATOM   1974  CB  ARG A 124      15.081  16.092   7.433  1.00  0.60           C  
ATOM   1975  CG  ARG A 124      16.575  16.004   7.465  1.00  0.60           C  
ATOM   1976  CD  ARG A 124      17.192  17.288   7.793  1.00  0.60           C  
ATOM   1977  NE  ARG A 124      18.637  17.202   7.740  1.00  0.60           N  
ATOM   1978  CZ  ARG A 124      19.464  18.261   7.750  1.00  0.60           C  
ATOM   1979  NH1 ARG A 124      18.969  19.479   7.801  1.00  0.60           N  
ATOM   1980  NH2 ARG A 124      20.771  18.075   7.702  1.00  0.60           N  
ATOM   1981  H   ARG A 124      12.472  15.215   7.852  1.00  0.60           H  
ATOM   1982  HA  ARG A 124      14.618  14.772   5.818  1.00  0.60           H  
ATOM   1983 1HB  ARG A 124      14.902  16.936   6.821  1.00  0.60           H  
ATOM   1984 2HB  ARG A 124      14.715  16.325   8.434  1.00  0.60           H  
ATOM   1985 1HG  ARG A 124      16.858  15.324   8.253  1.00  0.60           H  
ATOM   1986 2HG  ARG A 124      16.965  15.652   6.509  1.00  0.60           H  
ATOM   1987 1HD  ARG A 124      16.856  18.057   7.103  1.00  0.60           H  
ATOM   1988 2HD  ARG A 124      16.905  17.568   8.805  1.00  0.60           H  
ATOM   1989  HE  ARG A 124      19.051  16.275   7.696  1.00  0.60           H  
ATOM   1990 1HH1 ARG A 124      17.961  19.619   7.833  1.00  0.60           H  
ATOM   1991 2HH1 ARG A 124      19.584  20.279   7.804  1.00  0.60           H  
ATOM   1992 1HH2 ARG A 124      21.143  17.132   7.664  1.00  0.60           H  
ATOM   1993 2HH2 ARG A 124      21.394  18.868   7.707  1.00  0.60           H  
ATOM   1994  N   ILE A 125      15.854  13.001   7.052  1.00  0.64           N  
ATOM   1995  CA  ILE A 125      16.526  11.915   7.738  1.00  0.64           C  
ATOM   1996  C   ILE A 125      17.561  12.539   8.672  1.00  0.64           C  
ATOM   1997  O   ILE A 125      18.344  13.360   8.201  1.00  0.64           O  
ATOM   1998  CB  ILE A 125      17.220  10.988   6.747  1.00  0.64           C  
ATOM   1999  CG1 ILE A 125      16.204  10.365   5.842  1.00  0.64           C  
ATOM   2000  CG2 ILE A 125      17.999   9.936   7.493  1.00  0.64           C  
ATOM   2001  CD1 ILE A 125      16.819   9.659   4.712  1.00  0.64           C  
ATOM   2002  H   ILE A 125      16.192  13.300   6.148  1.00  0.64           H  
ATOM   2003  HA  ILE A 125      15.798  11.341   8.278  1.00  0.64           H  
ATOM   2004  HB  ILE A 125      17.902  11.565   6.126  1.00  0.64           H  
ATOM   2005 1HG1 ILE A 125      15.601   9.656   6.409  1.00  0.64           H  
ATOM   2006 2HG1 ILE A 125      15.552  11.141   5.455  1.00  0.64           H  
ATOM   2007 1HG2 ILE A 125      18.490   9.289   6.786  1.00  0.64           H  
ATOM   2008 2HG2 ILE A 125      18.745  10.414   8.126  1.00  0.64           H  
ATOM   2009 3HG2 ILE A 125      17.322   9.358   8.109  1.00  0.64           H  
ATOM   2010 1HD1 ILE A 125      16.051   9.229   4.083  1.00  0.64           H  
ATOM   2011 2HD1 ILE A 125      17.410  10.360   4.128  1.00  0.64           H  
ATOM   2012 3HD1 ILE A 125      17.458   8.873   5.090  1.00  0.64           H  
ATOM   2013  N   PRO A 126      17.572  12.259   9.986  1.00  0.71           N  
ATOM   2014  CA  PRO A 126      18.537  12.808  10.913  1.00  0.71           C  
ATOM   2015  C   PRO A 126      19.956  12.520  10.445  1.00  0.71           C  
ATOM   2016  O   PRO A 126      20.260  11.404  10.016  1.00  0.71           O  
ATOM   2017  CB  PRO A 126      18.222  12.055  12.208  1.00  0.71           C  
ATOM   2018  CG  PRO A 126      16.760  11.692  12.089  1.00  0.71           C  
ATOM   2019  CD  PRO A 126      16.565  11.380  10.621  1.00  0.71           C  
ATOM   2020  HA  PRO A 126      18.369  13.891  11.022  1.00  0.71           H  
ATOM   2021 1HB  PRO A 126      18.879  11.176  12.298  1.00  0.71           H  
ATOM   2022 2HB  PRO A 126      18.430  12.701  13.073  1.00  0.71           H  
ATOM   2023 1HG  PRO A 126      16.526  10.835  12.738  1.00  0.71           H  
ATOM   2024 2HG  PRO A 126      16.137  12.525  12.437  1.00  0.71           H  
ATOM   2025 1HD  PRO A 126      16.791  10.335  10.417  1.00  0.71           H  
ATOM   2026 2HD  PRO A 126      15.536  11.661  10.354  1.00  0.71           H  
ATOM   2027  N   MET A 127      20.814  13.524  10.555  1.00  0.82           N  
ATOM   2028  CA  MET A 127      22.210  13.436  10.153  1.00  0.82           C  
ATOM   2029  C   MET A 127      23.105  14.165  11.136  1.00  0.82           C  
ATOM   2030  O   MET A 127      22.684  15.129  11.771  1.00  0.82           O  
ATOM   2031  CB  MET A 127      22.416  14.051   8.764  1.00  0.82           C  
ATOM   2032  CG  MET A 127      21.724  13.352   7.595  1.00  0.82           C  
ATOM   2033  SD  MET A 127      22.035  14.206   6.062  1.00  0.82           S  
ATOM   2034  CE  MET A 127      23.769  13.883   5.917  1.00  0.82           C  
ATOM   2035  H   MET A 127      20.479  14.400  10.926  1.00  0.82           H  
ATOM   2036  HA  MET A 127      22.509  12.390  10.136  1.00  0.82           H  
ATOM   2037 1HB  MET A 127      22.061  15.078   8.781  1.00  0.82           H  
ATOM   2038 2HB  MET A 127      23.487  14.090   8.547  1.00  0.82           H  
ATOM   2039 1HG  MET A 127      22.082  12.326   7.506  1.00  0.82           H  
ATOM   2040 2HG  MET A 127      20.668  13.322   7.750  1.00  0.82           H  
ATOM   2041 1HE  MET A 127      24.136  14.368   5.046  1.00  0.82           H  
ATOM   2042 2HE  MET A 127      24.288  14.283   6.787  1.00  0.82           H  
ATOM   2043 3HE  MET A 127      23.951  12.814   5.847  1.00  0.82           H  
ATOM   2044  N   MET A 128      24.351  13.732  11.227  1.00  0.95           N  
ATOM   2045  CA  MET A 128      25.336  14.472  11.995  1.00  0.95           C  
ATOM   2046  C   MET A 128      25.609  15.748  11.196  1.00  0.95           C  
ATOM   2047  O   MET A 128      25.801  15.644   9.991  1.00  0.95           O  
ATOM   2048  CB  MET A 128      26.591  13.629  12.171  1.00  0.95           C  
ATOM   2049  CG  MET A 128      27.677  14.253  13.007  1.00  0.95           C  
ATOM   2050  SD  MET A 128      29.084  13.158  13.170  1.00  0.95           S  
ATOM   2051  CE  MET A 128      29.676  13.156  11.493  1.00  0.95           C  
ATOM   2052  H   MET A 128      24.631  12.904  10.721  1.00  0.95           H  
ATOM   2053  HA  MET A 128      24.927  14.687  12.973  1.00  0.95           H  
ATOM   2054 1HB  MET A 128      26.328  12.677  12.632  1.00  0.95           H  
ATOM   2055 2HB  MET A 128      27.019  13.409  11.192  1.00  0.95           H  
ATOM   2056 1HG  MET A 128      28.013  15.178  12.544  1.00  0.95           H  
ATOM   2057 2HG  MET A 128      27.296  14.483  13.999  1.00  0.95           H  
ATOM   2058 1HE  MET A 128      30.553  12.515  11.414  1.00  0.95           H  
ATOM   2059 2HE  MET A 128      28.896  12.792  10.824  1.00  0.95           H  
ATOM   2060 3HE  MET A 128      29.945  14.160  11.214  1.00  0.95           H  
ATOM   2061  N   PRO A 129      25.562  16.961  11.787  1.00  1.06           N  
ATOM   2062  CA  PRO A 129      25.807  18.224  11.098  1.00  1.06           C  
ATOM   2063  C   PRO A 129      27.096  18.227  10.281  1.00  1.06           C  
ATOM   2064  O   PRO A 129      27.142  18.760   9.172  1.00  1.06           O  
ATOM   2065  CB  PRO A 129      25.914  19.201  12.277  1.00  1.06           C  
ATOM   2066  CG  PRO A 129      25.001  18.610  13.326  1.00  1.06           C  
ATOM   2067  CD  PRO A 129      25.200  17.110  13.212  1.00  1.06           C  
ATOM   2068  HA  PRO A 129      24.944  18.465  10.464  1.00  1.06           H  
ATOM   2069 1HB  PRO A 129      26.965  19.279  12.607  1.00  1.06           H  
ATOM   2070 2HB  PRO A 129      25.606  20.207  11.957  1.00  1.06           H  
ATOM   2071 1HG  PRO A 129      25.265  19.002  14.320  1.00  1.06           H  
ATOM   2072 2HG  PRO A 129      23.960  18.911  13.133  1.00  1.06           H  
ATOM   2073 1HD  PRO A 129      26.009  16.760  13.867  1.00  1.06           H  
ATOM   2074 2HD  PRO A 129      24.229  16.639  13.432  1.00  1.06           H  
ATOM   2075  N   ASP A 130      28.127  17.550  10.772  1.00  1.13           N  
ATOM   2076  CA  ASP A 130      29.394  17.512  10.061  1.00  1.13           C  
ATOM   2077  C   ASP A 130      29.416  16.372   9.057  1.00  1.13           C  
ATOM   2078  O   ASP A 130      30.225  15.451   9.165  1.00  1.13           O  
ATOM   2079  CB  ASP A 130      30.534  17.353  11.056  1.00  1.13           C  
ATOM   2080  CG  ASP A 130      30.672  18.563  11.963  1.00  1.13           C  
ATOM   2081  OD1 ASP A 130      30.525  19.665  11.491  1.00  1.13           O  
ATOM   2082  OD2 ASP A 130      30.902  18.372  13.129  1.00  1.13           O  
ATOM   2083  H   ASP A 130      28.050  17.087  11.662  1.00  1.13           H  
ATOM   2084  HA  ASP A 130      29.521  18.449   9.520  1.00  1.13           H  
ATOM   2085 1HB  ASP A 130      30.362  16.474  11.672  1.00  1.13           H  
ATOM   2086 2HB  ASP A 130      31.470  17.205  10.518  1.00  1.13           H  
ATOM   2087  N   ALA A 131      28.561  16.464   8.052  1.00  1.13           N  
ATOM   2088  CA  ALA A 131      28.427  15.380   7.090  1.00  1.13           C  
ATOM   2089  C   ALA A 131      27.951  15.841   5.725  1.00  1.13           C  
ATOM   2090  O   ALA A 131      27.288  16.867   5.579  1.00  1.13           O  
ATOM   2091  CB  ALA A 131      27.445  14.345   7.623  1.00  1.13           C  
ATOM   2092  H   ALA A 131      27.957  17.289   8.027  1.00  1.13           H  
ATOM   2093  HA  ALA A 131      29.405  14.919   6.968  1.00  1.13           H  
ATOM   2094 1HB  ALA A 131      27.366  13.517   6.921  1.00  1.13           H  
ATOM   2095 2HB  ALA A 131      27.789  13.977   8.590  1.00  1.13           H  
ATOM   2096 3HB  ALA A 131      26.472  14.809   7.739  1.00  1.13           H  
ATOM   2097  N   ARG A 132      28.287  15.041   4.721  1.00  1.06           N  
ATOM   2098  CA  ARG A 132      27.816  15.246   3.361  1.00  1.06           C  
ATOM   2099  C   ARG A 132      26.452  14.598   3.218  1.00  1.06           C  
ATOM   2100  O   ARG A 132      26.136  13.668   3.957  1.00  1.06           O  
ATOM   2101  CB  ARG A 132      28.791  14.663   2.358  1.00  1.06           C  
ATOM   2102  CG  ARG A 132      30.148  15.357   2.322  1.00  1.06           C  
ATOM   2103  CD  ARG A 132      31.066  14.753   1.312  1.00  1.06           C  
ATOM   2104  NE  ARG A 132      32.365  15.418   1.293  1.00  1.06           N  
ATOM   2105  CZ  ARG A 132      33.403  15.060   0.508  1.00  1.06           C  
ATOM   2106  NH1 ARG A 132      33.287  14.045  -0.320  1.00  1.06           N  
ATOM   2107  NH2 ARG A 132      34.539  15.733   0.571  1.00  1.06           N  
ATOM   2108  H   ARG A 132      28.869  14.239   4.913  1.00  1.06           H  
ATOM   2109  HA  ARG A 132      27.718  16.316   3.176  1.00  1.06           H  
ATOM   2110 1HB  ARG A 132      28.957  13.611   2.583  1.00  1.06           H  
ATOM   2111 2HB  ARG A 132      28.359  14.716   1.357  1.00  1.06           H  
ATOM   2112 1HG  ARG A 132      30.008  16.409   2.070  1.00  1.06           H  
ATOM   2113 2HG  ARG A 132      30.619  15.282   3.304  1.00  1.06           H  
ATOM   2114 1HD  ARG A 132      31.224  13.701   1.549  1.00  1.06           H  
ATOM   2115 2HD  ARG A 132      30.623  14.840   0.321  1.00  1.06           H  
ATOM   2116  HE  ARG A 132      32.497  16.204   1.915  1.00  1.06           H  
ATOM   2117 1HH1 ARG A 132      32.420  13.530  -0.371  1.00  1.06           H  
ATOM   2118 2HH1 ARG A 132      34.066  13.781  -0.906  1.00  1.06           H  
ATOM   2119 1HH2 ARG A 132      34.629  16.514   1.207  1.00  1.06           H  
ATOM   2120 2HH2 ARG A 132      35.316  15.467  -0.015  1.00  1.06           H  
ATOM   2121  N   SER A 133      25.663  15.062   2.255  1.00  0.95           N  
ATOM   2122  CA  SER A 133      24.328  14.519   2.015  1.00  0.95           C  
ATOM   2123  C   SER A 133      24.345  13.019   1.759  1.00  0.95           C  
ATOM   2124  O   SER A 133      25.249  12.495   1.106  1.00  0.95           O  
ATOM   2125  CB  SER A 133      23.672  15.222   0.852  1.00  0.95           C  
ATOM   2126  OG  SER A 133      22.423  14.654   0.572  1.00  0.95           O  
ATOM   2127  H   SER A 133      25.987  15.826   1.682  1.00  0.95           H  
ATOM   2128  HA  SER A 133      23.718  14.704   2.896  1.00  0.95           H  
ATOM   2129 1HB  SER A 133      23.549  16.278   1.088  1.00  0.95           H  
ATOM   2130 2HB  SER A 133      24.312  15.152  -0.027  1.00  0.95           H  
ATOM   2131  HG  SER A 133      22.600  13.735   0.295  1.00  0.95           H  
ATOM   2132  N   LEU A 134      23.330  12.342   2.277  1.00  0.84           N  
ATOM   2133  CA  LEU A 134      23.184  10.900   2.134  1.00  0.84           C  
ATOM   2134  C   LEU A 134      22.988  10.519   0.676  1.00  0.84           C  
ATOM   2135  O   LEU A 134      22.300  11.224  -0.063  1.00  0.84           O  
ATOM   2136  CB  LEU A 134      21.945  10.429   2.905  1.00  0.84           C  
ATOM   2137  CG  LEU A 134      21.971  10.608   4.413  1.00  0.84           C  
ATOM   2138  CD1 LEU A 134      20.618  10.248   4.976  1.00  0.84           C  
ATOM   2139  CD2 LEU A 134      23.049   9.747   5.015  1.00  0.84           C  
ATOM   2140  H   LEU A 134      22.633  12.852   2.801  1.00  0.84           H  
ATOM   2141  HA  LEU A 134      24.081  10.414   2.516  1.00  0.84           H  
ATOM   2142 1HB  LEU A 134      21.081  10.969   2.524  1.00  0.84           H  
ATOM   2143 2HB  LEU A 134      21.795   9.365   2.694  1.00  0.84           H  
ATOM   2144  HG  LEU A 134      22.168  11.640   4.645  1.00  0.84           H  
ATOM   2145 1HD1 LEU A 134      20.631  10.392   6.056  1.00  0.84           H  
ATOM   2146 2HD1 LEU A 134      19.860  10.891   4.533  1.00  0.84           H  
ATOM   2147 3HD1 LEU A 134      20.391   9.209   4.747  1.00  0.84           H  
ATOM   2148 1HD2 LEU A 134      23.060   9.888   6.097  1.00  0.84           H  
ATOM   2149 2HD2 LEU A 134      22.849   8.699   4.784  1.00  0.84           H  
ATOM   2150 3HD2 LEU A 134      24.015  10.035   4.599  1.00  0.84           H  
ATOM   2151  N   ASN A 135      23.552   9.383   0.264  1.00  0.75           N  
ATOM   2152  CA  ASN A 135      23.325   8.912  -1.098  1.00  0.75           C  
ATOM   2153  C   ASN A 135      21.841   8.731  -1.277  1.00  0.75           C  
ATOM   2154  O   ASN A 135      21.173   8.189  -0.392  1.00  0.75           O  
ATOM   2155  CB  ASN A 135      24.022   7.595  -1.401  1.00  0.75           C  
ATOM   2156  CG  ASN A 135      23.944   7.225  -2.897  1.00  0.75           C  
ATOM   2157  OD1 ASN A 135      22.965   6.644  -3.436  1.00  0.75           O  
ATOM   2158  ND2 ASN A 135      25.001   7.563  -3.587  1.00  0.75           N  
ATOM   2159  H   ASN A 135      24.134   8.853   0.895  1.00  0.75           H  
ATOM   2160  HA  ASN A 135      23.660   9.675  -1.804  1.00  0.75           H  
ATOM   2161 1HB  ASN A 135      25.069   7.654  -1.102  1.00  0.75           H  
ATOM   2162 2HB  ASN A 135      23.557   6.797  -0.821  1.00  0.75           H  
ATOM   2163 1HD2 ASN A 135      25.043   7.357  -4.565  1.00  0.75           H  
ATOM   2164 2HD2 ASN A 135      25.769   8.022  -3.139  1.00  0.75           H  
ATOM   2165  N   LEU A 136      21.329   9.132  -2.427  1.00  0.69           N  
ATOM   2166  CA  LEU A 136      19.914   8.984  -2.712  1.00  0.69           C  
ATOM   2167  C   LEU A 136      19.402   7.579  -2.420  1.00  0.69           C  
ATOM   2168  O   LEU A 136      18.335   7.420  -1.832  1.00  0.69           O  
ATOM   2169  CB  LEU A 136      19.656   9.329  -4.182  1.00  0.69           C  
ATOM   2170  CG  LEU A 136      18.216   9.243  -4.670  1.00  0.69           C  
ATOM   2171  CD1 LEU A 136      17.374  10.196  -3.913  1.00  0.69           C  
ATOM   2172  CD2 LEU A 136      18.178   9.569  -6.180  1.00  0.69           C  
ATOM   2173  H   LEU A 136      21.931   9.571  -3.110  1.00  0.69           H  
ATOM   2174  HA  LEU A 136      19.367   9.688  -2.085  1.00  0.69           H  
ATOM   2175 1HB  LEU A 136      19.996  10.348  -4.360  1.00  0.69           H  
ATOM   2176 2HB  LEU A 136      20.253   8.657  -4.805  1.00  0.69           H  
ATOM   2177  HG  LEU A 136      17.829   8.269  -4.494  1.00  0.69           H  
ATOM   2178 1HD1 LEU A 136      16.368  10.114  -4.281  1.00  0.69           H  
ATOM   2179 2HD1 LEU A 136      17.401   9.952  -2.850  1.00  0.69           H  
ATOM   2180 3HD1 LEU A 136      17.739  11.209  -4.065  1.00  0.69           H  
ATOM   2181 1HD2 LEU A 136      17.157   9.516  -6.543  1.00  0.69           H  
ATOM   2182 2HD2 LEU A 136      18.566  10.582  -6.343  1.00  0.69           H  
ATOM   2183 3HD2 LEU A 136      18.794   8.853  -6.725  1.00  0.69           H  
ATOM   2184  N   SER A 137      20.138   6.541  -2.814  1.00  0.66           N  
ATOM   2185  CA  SER A 137      19.623   5.197  -2.604  1.00  0.66           C  
ATOM   2186  C   SER A 137      19.531   4.808  -1.131  1.00  0.66           C  
ATOM   2187  O   SER A 137      18.716   3.957  -0.757  1.00  0.66           O  
ATOM   2188  CB  SER A 137      20.468   4.210  -3.370  1.00  0.66           C  
ATOM   2189  OG  SER A 137      21.779   4.178  -2.869  1.00  0.66           O  
ATOM   2190  H   SER A 137      21.057   6.672  -3.230  1.00  0.66           H  
ATOM   2191  HA  SER A 137      18.616   5.159  -3.006  1.00  0.66           H  
ATOM   2192 1HB  SER A 137      20.023   3.218  -3.299  1.00  0.66           H  
ATOM   2193 2HB  SER A 137      20.487   4.488  -4.428  1.00  0.66           H  
ATOM   2194  HG  SER A 137      22.163   5.059  -3.054  1.00  0.66           H  
ATOM   2195  N   ASN A 138      20.327   5.453  -0.276  1.00  0.64           N  
ATOM   2196  CA  ASN A 138      20.269   5.142   1.135  1.00  0.64           C  
ATOM   2197  C   ASN A 138      19.115   5.919   1.704  1.00  0.64           C  
ATOM   2198  O   ASN A 138      18.354   5.403   2.513  1.00  0.64           O  
ATOM   2199  CB  ASN A 138      21.568   5.468   1.846  1.00  0.64           C  
ATOM   2200  CG  ASN A 138      22.687   4.519   1.478  1.00  0.64           C  
ATOM   2201  OD1 ASN A 138      22.453   3.384   1.043  1.00  0.64           O  
ATOM   2202  ND2 ASN A 138      23.906   4.960   1.658  1.00  0.64           N  
ATOM   2203  H   ASN A 138      20.939   6.192  -0.597  1.00  0.64           H  
ATOM   2204  HA  ASN A 138      20.055   4.082   1.264  1.00  0.64           H  
ATOM   2205 1HB  ASN A 138      21.871   6.487   1.589  1.00  0.64           H  
ATOM   2206 2HB  ASN A 138      21.411   5.437   2.925  1.00  0.64           H  
ATOM   2207 1HD2 ASN A 138      24.686   4.373   1.437  1.00  0.64           H  
ATOM   2208 2HD2 ASN A 138      24.057   5.875   2.022  1.00  0.64           H  
ATOM   2209  N   ALA A 139      18.950   7.160   1.249  1.00  0.63           N  
ATOM   2210  CA  ALA A 139      17.876   7.990   1.757  1.00  0.63           C  
ATOM   2211  C   ALA A 139      16.537   7.331   1.492  1.00  0.63           C  
ATOM   2212  O   ALA A 139      15.649   7.304   2.349  1.00  0.63           O  
ATOM   2213  CB  ALA A 139      17.918   9.363   1.122  1.00  0.63           C  
ATOM   2214  H   ALA A 139      19.602   7.535   0.557  1.00  0.63           H  
ATOM   2215  HA  ALA A 139      18.008   8.076   2.832  1.00  0.63           H  
ATOM   2216 1HB  ALA A 139      17.119   9.979   1.524  1.00  0.63           H  
ATOM   2217 2HB  ALA A 139      18.883   9.827   1.331  1.00  0.63           H  
ATOM   2218 3HB  ALA A 139      17.790   9.264   0.043  1.00  0.63           H  
ATOM   2219  N   VAL A 140      16.423   6.730   0.307  1.00  0.63           N  
ATOM   2220  CA  VAL A 140      15.201   6.059  -0.052  1.00  0.63           C  
ATOM   2221  C   VAL A 140      15.009   4.817   0.797  1.00  0.63           C  
ATOM   2222  O   VAL A 140      13.927   4.603   1.341  1.00  0.63           O  
ATOM   2223  CB  VAL A 140      15.196   5.658  -1.524  1.00  0.63           C  
ATOM   2224  CG1 VAL A 140      14.007   4.875  -1.768  1.00  0.63           C  
ATOM   2225  CG2 VAL A 140      15.188   6.864  -2.440  1.00  0.63           C  
ATOM   2226  H   VAL A 140      17.185   6.792  -0.367  1.00  0.63           H  
ATOM   2227  HA  VAL A 140      14.373   6.717   0.130  1.00  0.63           H  
ATOM   2228  HB  VAL A 140      16.075   5.041  -1.722  1.00  0.63           H  
ATOM   2229 1HG1 VAL A 140      13.999   4.551  -2.790  1.00  0.63           H  
ATOM   2230 2HG1 VAL A 140      14.009   4.039  -1.114  1.00  0.63           H  
ATOM   2231 3HG1 VAL A 140      13.128   5.485  -1.564  1.00  0.63           H  
ATOM   2232 1HG2 VAL A 140      15.177   6.526  -3.453  1.00  0.63           H  
ATOM   2233 2HG2 VAL A 140      14.316   7.440  -2.251  1.00  0.63           H  
ATOM   2234 3HG2 VAL A 140      16.048   7.474  -2.279  1.00  0.63           H  
ATOM   2235  N   ALA A 141      16.054   3.993   0.945  1.00  0.64           N  
ATOM   2236  CA  ALA A 141      15.931   2.789   1.760  1.00  0.64           C  
ATOM   2237  C   ALA A 141      15.575   3.113   3.211  1.00  0.64           C  
ATOM   2238  O   ALA A 141      14.764   2.418   3.825  1.00  0.64           O  
ATOM   2239  CB  ALA A 141      17.229   2.005   1.708  1.00  0.64           C  
ATOM   2240  H   ALA A 141      16.942   4.181   0.476  1.00  0.64           H  
ATOM   2241  HA  ALA A 141      15.133   2.182   1.356  1.00  0.64           H  
ATOM   2242 1HB  ALA A 141      17.127   1.094   2.293  1.00  0.64           H  
ATOM   2243 2HB  ALA A 141      17.459   1.753   0.672  1.00  0.64           H  
ATOM   2244 3HB  ALA A 141      18.032   2.616   2.120  1.00  0.64           H  
ATOM   2245  N   ILE A 142      16.138   4.192   3.751  1.00  0.65           N  
ATOM   2246  CA  ILE A 142      15.869   4.596   5.127  1.00  0.65           C  
ATOM   2247  C   ILE A 142      14.419   4.992   5.338  1.00  0.65           C  
ATOM   2248  O   ILE A 142      13.776   4.548   6.298  1.00  0.65           O  
ATOM   2249  CB  ILE A 142      16.785   5.765   5.526  1.00  0.65           C  
ATOM   2250  CG1 ILE A 142      18.247   5.289   5.616  1.00  0.65           C  
ATOM   2251  CG2 ILE A 142      16.323   6.384   6.815  1.00  0.65           C  
ATOM   2252  CD1 ILE A 142      19.253   6.424   5.670  1.00  0.65           C  
ATOM   2253  H   ILE A 142      16.802   4.734   3.204  1.00  0.65           H  
ATOM   2254  HA  ILE A 142      16.088   3.751   5.777  1.00  0.65           H  
ATOM   2255  HB  ILE A 142      16.749   6.519   4.739  1.00  0.65           H  
ATOM   2256 1HG1 ILE A 142      18.361   4.690   6.518  1.00  0.65           H  
ATOM   2257 2HG1 ILE A 142      18.468   4.656   4.767  1.00  0.65           H  
ATOM   2258 1HG2 ILE A 142      16.965   7.213   7.063  1.00  0.65           H  
ATOM   2259 2HG2 ILE A 142      15.307   6.741   6.688  1.00  0.65           H  
ATOM   2260 3HG2 ILE A 142      16.357   5.646   7.613  1.00  0.65           H  
ATOM   2261 1HD1 ILE A 142      20.259   6.016   5.740  1.00  0.65           H  
ATOM   2262 2HD1 ILE A 142      19.167   7.021   4.765  1.00  0.65           H  
ATOM   2263 3HD1 ILE A 142      19.053   7.040   6.537  1.00  0.65           H  
ATOM   2264  N   ILE A 143      13.883   5.821   4.448  1.00  0.65           N  
ATOM   2265  CA  ILE A 143      12.514   6.235   4.657  1.00  0.65           C  
ATOM   2266  C   ILE A 143      11.555   5.128   4.292  1.00  0.65           C  
ATOM   2267  O   ILE A 143      10.572   4.908   5.007  1.00  0.65           O  
ATOM   2268  CB  ILE A 143      12.157   7.515   3.927  1.00  0.65           C  
ATOM   2269  CG1 ILE A 143      12.998   8.616   4.506  1.00  0.65           C  
ATOM   2270  CG2 ILE A 143      10.692   7.846   4.218  1.00  0.65           C  
ATOM   2271  CD1 ILE A 143      12.912   9.899   3.809  1.00  0.65           C  
ATOM   2272  H   ILE A 143      14.433   6.180   3.664  1.00  0.65           H  
ATOM   2273  HA  ILE A 143      12.385   6.441   5.713  1.00  0.65           H  
ATOM   2274  HB  ILE A 143      12.349   7.415   2.873  1.00  0.65           H  
ATOM   2275 1HG1 ILE A 143      12.713   8.757   5.509  1.00  0.65           H  
ATOM   2276 2HG1 ILE A 143      14.032   8.282   4.490  1.00  0.65           H  
ATOM   2277 1HG2 ILE A 143      10.426   8.781   3.734  1.00  0.65           H  
ATOM   2278 2HG2 ILE A 143      10.056   7.053   3.862  1.00  0.65           H  
ATOM   2279 3HG2 ILE A 143      10.553   7.945   5.294  1.00  0.65           H  
ATOM   2280 1HD1 ILE A 143      13.549  10.626   4.293  1.00  0.65           H  
ATOM   2281 2HD1 ILE A 143      13.216   9.773   2.809  1.00  0.65           H  
ATOM   2282 3HD1 ILE A 143      11.890  10.246   3.840  1.00  0.65           H  
ATOM   2283  N   ALA A 144      11.806   4.429   3.182  1.00  0.66           N  
ATOM   2284  CA  ALA A 144      10.920   3.352   2.798  1.00  0.66           C  
ATOM   2285  C   ALA A 144      10.848   2.336   3.924  1.00  0.66           C  
ATOM   2286  O   ALA A 144       9.758   1.897   4.279  1.00  0.66           O  
ATOM   2287  CB  ALA A 144      11.407   2.675   1.523  1.00  0.66           C  
ATOM   2288  H   ALA A 144      12.623   4.626   2.607  1.00  0.66           H  
ATOM   2289  HA  ALA A 144       9.925   3.765   2.636  1.00  0.66           H  
ATOM   2290 1HB  ALA A 144      10.727   1.874   1.244  1.00  0.66           H  
ATOM   2291 2HB  ALA A 144      11.456   3.412   0.726  1.00  0.66           H  
ATOM   2292 3HB  ALA A 144      12.403   2.264   1.696  1.00  0.66           H  
ATOM   2293  N   PHE A 145      11.989   2.024   4.556  1.00  0.66           N  
ATOM   2294  CA  PHE A 145      11.997   1.074   5.654  1.00  0.66           C  
ATOM   2295  C   PHE A 145      11.074   1.510   6.764  1.00  0.66           C  
ATOM   2296  O   PHE A 145      10.243   0.718   7.211  1.00  0.66           O  
ATOM   2297  CB  PHE A 145      13.388   0.896   6.240  1.00  0.66           C  
ATOM   2298  CG  PHE A 145      13.400  -0.003   7.454  1.00  0.66           C  
ATOM   2299  CD1 PHE A 145      13.419  -1.381   7.327  1.00  0.66           C  
ATOM   2300  CD2 PHE A 145      13.371   0.541   8.731  1.00  0.66           C  
ATOM   2301  CE1 PHE A 145      13.420  -2.191   8.450  1.00  0.66           C  
ATOM   2302  CE2 PHE A 145      13.368  -0.257   9.846  1.00  0.66           C  
ATOM   2303  CZ  PHE A 145      13.395  -1.628   9.710  1.00  0.66           C  
ATOM   2304  H   PHE A 145      12.883   2.408   4.251  1.00  0.66           H  
ATOM   2305  HA  PHE A 145      11.652   0.111   5.277  1.00  0.66           H  
ATOM   2306 1HB  PHE A 145      14.054   0.477   5.489  1.00  0.66           H  
ATOM   2307 2HB  PHE A 145      13.788   1.870   6.526  1.00  0.66           H  
ATOM   2308  HD1 PHE A 145      13.435  -1.823   6.331  1.00  0.66           H  
ATOM   2309  HD2 PHE A 145      13.350   1.630   8.849  1.00  0.66           H  
ATOM   2310  HE1 PHE A 145      13.438  -3.275   8.338  1.00  0.66           H  
ATOM   2311  HE2 PHE A 145      13.347   0.203  10.837  1.00  0.66           H  
ATOM   2312  HZ  PHE A 145      13.394  -2.265  10.593  1.00  0.66           H  
ATOM   2313  N   GLU A 146      11.194   2.762   7.218  1.00  0.66           N  
ATOM   2314  CA  GLU A 146      10.324   3.195   8.301  1.00  0.66           C  
ATOM   2315  C   GLU A 146       8.866   3.211   7.869  1.00  0.66           C  
ATOM   2316  O   GLU A 146       7.969   2.866   8.649  1.00  0.66           O  
ATOM   2317  CB  GLU A 146      10.722   4.577   8.809  1.00  0.66           C  
ATOM   2318  CG  GLU A 146      12.030   4.621   9.608  1.00  0.66           C  
ATOM   2319  CD  GLU A 146      11.978   3.781  10.846  1.00  0.66           C  
ATOM   2320  OE1 GLU A 146      10.975   3.831  11.523  1.00  0.66           O  
ATOM   2321  OE2 GLU A 146      12.946   3.119  11.144  1.00  0.66           O  
ATOM   2322  H   GLU A 146      11.895   3.395   6.822  1.00  0.66           H  
ATOM   2323  HA  GLU A 146      10.430   2.488   9.120  1.00  0.66           H  
ATOM   2324 1HB  GLU A 146      10.835   5.242   7.952  1.00  0.66           H  
ATOM   2325 2HB  GLU A 146       9.925   4.982   9.433  1.00  0.66           H  
ATOM   2326 1HG  GLU A 146      12.853   4.292   8.971  1.00  0.66           H  
ATOM   2327 2HG  GLU A 146      12.213   5.640   9.904  1.00  0.66           H  
ATOM   2328  N   ALA A 147       8.604   3.580   6.622  1.00  0.66           N  
ATOM   2329  CA  ALA A 147       7.236   3.592   6.153  1.00  0.66           C  
ATOM   2330  C   ALA A 147       6.656   2.171   6.226  1.00  0.66           C  
ATOM   2331  O   ALA A 147       5.531   1.954   6.700  1.00  0.66           O  
ATOM   2332  CB  ALA A 147       7.197   4.158   4.739  1.00  0.66           C  
ATOM   2333  H   ALA A 147       9.359   3.871   5.998  1.00  0.66           H  
ATOM   2334  HA  ALA A 147       6.653   4.227   6.815  1.00  0.66           H  
ATOM   2335 1HB  ALA A 147       6.198   4.209   4.385  1.00  0.66           H  
ATOM   2336 2HB  ALA A 147       7.623   5.163   4.747  1.00  0.66           H  
ATOM   2337 3HB  ALA A 147       7.781   3.526   4.080  1.00  0.66           H  
ATOM   2338  N   TRP A 148       7.470   1.185   5.827  1.00  0.67           N  
ATOM   2339  CA  TRP A 148       7.032  -0.197   5.841  1.00  0.67           C  
ATOM   2340  C   TRP A 148       6.922  -0.716   7.254  1.00  0.67           C  
ATOM   2341  O   TRP A 148       5.986  -1.454   7.572  1.00  0.67           O  
ATOM   2342  CB  TRP A 148       7.987  -1.083   5.042  1.00  0.67           C  
ATOM   2343  CG  TRP A 148       7.874  -0.898   3.583  1.00  0.67           C  
ATOM   2344  CD1 TRP A 148       8.797  -0.399   2.722  1.00  0.67           C  
ATOM   2345  CD2 TRP A 148       6.737  -1.206   2.800  1.00  0.67           C  
ATOM   2346  NE1 TRP A 148       8.295  -0.367   1.462  1.00  0.67           N  
ATOM   2347  CE2 TRP A 148       7.045  -0.860   1.482  1.00  0.67           C  
ATOM   2348  CE3 TRP A 148       5.488  -1.739   3.098  1.00  0.67           C  
ATOM   2349  CZ2 TRP A 148       6.158  -1.028   0.477  1.00  0.67           C  
ATOM   2350  CZ3 TRP A 148       4.600  -1.899   2.078  1.00  0.67           C  
ATOM   2351  CH2 TRP A 148       4.941  -1.546   0.815  1.00  0.67           C  
ATOM   2352  H   TRP A 148       8.392   1.416   5.458  1.00  0.67           H  
ATOM   2353  HA  TRP A 148       6.051  -0.258   5.382  1.00  0.67           H  
ATOM   2354 1HB  TRP A 148       9.017  -0.874   5.345  1.00  0.67           H  
ATOM   2355 2HB  TRP A 148       7.780  -2.112   5.261  1.00  0.67           H  
ATOM   2356  HD1 TRP A 148       9.790  -0.075   2.993  1.00  0.67           H  
ATOM   2357  HE1 TRP A 148       8.782  -0.040   0.641  1.00  0.67           H  
ATOM   2358  HE3 TRP A 148       5.226  -2.020   4.117  1.00  0.67           H  
ATOM   2359  HZ2 TRP A 148       6.382  -0.770  -0.551  1.00  0.67           H  
ATOM   2360  HZ3 TRP A 148       3.617  -2.320   2.302  1.00  0.67           H  
ATOM   2361  HH2 TRP A 148       4.235  -1.684   0.056  1.00  0.67           H  
ATOM   2362  N   ARG A 149       7.831  -0.290   8.128  1.00  0.70           N  
ATOM   2363  CA  ARG A 149       7.805  -0.742   9.504  1.00  0.70           C  
ATOM   2364  C   ARG A 149       6.485  -0.368  10.137  1.00  0.70           C  
ATOM   2365  O   ARG A 149       5.837  -1.200  10.774  1.00  0.70           O  
ATOM   2366  CB  ARG A 149       8.960  -0.160  10.308  1.00  0.70           C  
ATOM   2367  CG  ARG A 149       9.062  -0.700  11.734  1.00  0.70           C  
ATOM   2368  CD  ARG A 149      10.222  -0.133  12.486  1.00  0.70           C  
ATOM   2369  NE  ARG A 149      10.072   1.285  12.784  1.00  0.70           N  
ATOM   2370  CZ  ARG A 149       9.350   1.794  13.792  1.00  0.70           C  
ATOM   2371  NH1 ARG A 149       8.687   1.018  14.629  1.00  0.70           N  
ATOM   2372  NH2 ARG A 149       9.333   3.096  13.917  1.00  0.70           N  
ATOM   2373  H   ARG A 149       8.584   0.319   7.818  1.00  0.70           H  
ATOM   2374  HA  ARG A 149       7.881  -1.822   9.515  1.00  0.70           H  
ATOM   2375 1HB  ARG A 149       9.902  -0.353   9.791  1.00  0.70           H  
ATOM   2376 2HB  ARG A 149       8.846   0.922  10.372  1.00  0.70           H  
ATOM   2377 1HG  ARG A 149       8.151  -0.443  12.273  1.00  0.70           H  
ATOM   2378 2HG  ARG A 149       9.170  -1.781  11.705  1.00  0.70           H  
ATOM   2379 1HD  ARG A 149      10.340  -0.666  13.427  1.00  0.70           H  
ATOM   2380 2HD  ARG A 149      11.122  -0.255  11.889  1.00  0.70           H  
ATOM   2381  HE  ARG A 149      10.552   1.977  12.191  1.00  0.70           H  
ATOM   2382 1HH1 ARG A 149       8.714   0.015  14.515  1.00  0.70           H  
ATOM   2383 2HH1 ARG A 149       8.154   1.427  15.382  1.00  0.70           H  
ATOM   2384 1HH2 ARG A 149       9.875   3.640  13.229  1.00  0.70           H  
ATOM   2385 2HH2 ARG A 149       8.813   3.541  14.654  1.00  0.70           H  
ATOM   2386  N   GLN A 150       6.034   0.866   9.905  1.00  0.74           N  
ATOM   2387  CA  GLN A 150       4.771   1.317  10.476  1.00  0.74           C  
ATOM   2388  C   GLN A 150       3.581   0.494   9.986  1.00  0.74           C  
ATOM   2389  O   GLN A 150       2.631   0.274  10.740  1.00  0.74           O  
ATOM   2390  CB  GLN A 150       4.533   2.795  10.203  1.00  0.74           C  
ATOM   2391  CG  GLN A 150       5.444   3.734  10.982  1.00  0.74           C  
ATOM   2392  CD  GLN A 150       5.087   5.145  10.683  1.00  0.74           C  
ATOM   2393  OE1 GLN A 150       4.074   5.325  10.006  1.00  0.74           O  
ATOM   2394  NE2 GLN A 150       5.865   6.119  11.146  1.00  0.74           N  
ATOM   2395  H   GLN A 150       6.604   1.515   9.356  1.00  0.74           H  
ATOM   2396  HA  GLN A 150       4.832   1.190  11.555  1.00  0.74           H  
ATOM   2397 1HB  GLN A 150       4.697   2.990   9.136  1.00  0.74           H  
ATOM   2398 2HB  GLN A 150       3.500   3.049  10.426  1.00  0.74           H  
ATOM   2399 1HG  GLN A 150       5.322   3.557  12.049  1.00  0.74           H  
ATOM   2400 2HG  GLN A 150       6.483   3.560  10.682  1.00  0.74           H  
ATOM   2401 1HE2 GLN A 150       5.664   7.113  10.955  1.00  0.74           H  
ATOM   2402 2HE2 GLN A 150       6.678   5.898  11.681  1.00  0.74           H  
ATOM   2403  N   LEU A 151       3.635  -0.005   8.748  1.00  0.82           N  
ATOM   2404  CA  LEU A 151       2.542  -0.842   8.260  1.00  0.82           C  
ATOM   2405  C   LEU A 151       2.674  -2.306   8.713  1.00  0.82           C  
ATOM   2406  O   LEU A 151       1.797  -3.127   8.428  1.00  0.82           O  
ATOM   2407  CB  LEU A 151       2.458  -0.883   6.724  1.00  0.82           C  
ATOM   2408  CG  LEU A 151       2.124   0.364   5.972  1.00  0.82           C  
ATOM   2409  CD1 LEU A 151       2.140  -0.002   4.479  1.00  0.82           C  
ATOM   2410  CD2 LEU A 151       0.781   0.916   6.402  1.00  0.82           C  
ATOM   2411  H   LEU A 151       4.420   0.240   8.139  1.00  0.82           H  
ATOM   2412  HA  LEU A 151       1.608  -0.445   8.653  1.00  0.82           H  
ATOM   2413 1HB  LEU A 151       3.429  -1.217   6.356  1.00  0.82           H  
ATOM   2414 2HB  LEU A 151       1.720  -1.633   6.444  1.00  0.82           H  
ATOM   2415  HG  LEU A 151       2.886   1.111   6.158  1.00  0.82           H  
ATOM   2416 1HD1 LEU A 151       1.911   0.871   3.870  1.00  0.82           H  
ATOM   2417 2HD1 LEU A 151       3.111  -0.387   4.218  1.00  0.82           H  
ATOM   2418 3HD1 LEU A 151       1.416  -0.761   4.288  1.00  0.82           H  
ATOM   2419 1HD2 LEU A 151       0.567   1.816   5.828  1.00  0.82           H  
ATOM   2420 2HD2 LEU A 151       0.008   0.179   6.226  1.00  0.82           H  
ATOM   2421 3HD2 LEU A 151       0.812   1.160   7.465  1.00  0.82           H  
ATOM   2422  N   GLY A 152       3.769  -2.657   9.395  1.00  0.96           N  
ATOM   2423  CA  GLY A 152       4.006  -4.042   9.781  1.00  0.96           C  
ATOM   2424  C   GLY A 152       4.683  -4.850   8.669  1.00  0.96           C  
ATOM   2425  O   GLY A 152       4.628  -6.080   8.668  1.00  0.96           O  
ATOM   2426  H   GLY A 152       4.458  -1.962   9.671  1.00  0.96           H  
ATOM   2427 1HA  GLY A 152       4.635  -4.055  10.671  1.00  0.96           H  
ATOM   2428 2HA  GLY A 152       3.061  -4.510  10.051  1.00  0.96           H  
ATOM   2429  N   PHE A 153       5.293  -4.150   7.707  1.00  1.17           N  
ATOM   2430  CA  PHE A 153       5.983  -4.747   6.561  1.00  1.17           C  
ATOM   2431  C   PHE A 153       5.082  -5.601   5.668  1.00  1.17           C  
ATOM   2432  O   PHE A 153       5.527  -6.602   5.100  1.00  1.17           O  
ATOM   2433  CB  PHE A 153       7.179  -5.585   7.029  1.00  1.17           C  
ATOM   2434  CG  PHE A 153       8.207  -4.816   7.823  1.00  1.17           C  
ATOM   2435  CD1 PHE A 153       8.324  -4.987   9.192  1.00  1.17           C  
ATOM   2436  CD2 PHE A 153       9.068  -3.931   7.193  1.00  1.17           C  
ATOM   2437  CE1 PHE A 153       9.281  -4.295   9.910  1.00  1.17           C  
ATOM   2438  CE2 PHE A 153      10.018  -3.233   7.905  1.00  1.17           C  
ATOM   2439  CZ  PHE A 153      10.127  -3.420   9.266  1.00  1.17           C  
ATOM   2440  H   PHE A 153       5.315  -3.137   7.781  1.00  1.17           H  
ATOM   2441  HA  PHE A 153       6.368  -3.931   5.949  1.00  1.17           H  
ATOM   2442 1HB  PHE A 153       6.841  -6.424   7.628  1.00  1.17           H  
ATOM   2443 2HB  PHE A 153       7.677  -5.998   6.158  1.00  1.17           H  
ATOM   2444  HD1 PHE A 153       7.653  -5.683   9.700  1.00  1.17           H  
ATOM   2445  HD2 PHE A 153       8.989  -3.793   6.120  1.00  1.17           H  
ATOM   2446  HE1 PHE A 153       9.365  -4.441  10.986  1.00  1.17           H  
ATOM   2447  HE2 PHE A 153      10.680  -2.536   7.394  1.00  1.17           H  
ATOM   2448  HZ  PHE A 153      10.873  -2.875   9.832  1.00  1.17           H  
ATOM   2449  N   GLN A 154       3.827  -5.194   5.515  1.00  1.51           N  
ATOM   2450  CA  GLN A 154       2.894  -5.949   4.694  1.00  1.51           C  
ATOM   2451  C   GLN A 154       3.413  -6.097   3.279  1.00  1.51           C  
ATOM   2452  O   GLN A 154       3.886  -5.139   2.676  1.00  1.51           O  
ATOM   2453  CB  GLN A 154       1.534  -5.253   4.666  1.00  1.51           C  
ATOM   2454  CG  GLN A 154       0.839  -5.270   6.000  1.00  1.51           C  
ATOM   2455  CD  GLN A 154      -0.494  -4.526   6.014  1.00  1.51           C  
ATOM   2456  OE1 GLN A 154      -1.381  -4.751   5.180  1.00  1.51           O  
ATOM   2457  NE2 GLN A 154      -0.628  -3.611   6.968  1.00  1.51           N  
ATOM   2458  H   GLN A 154       3.515  -4.368   6.005  1.00  1.51           H  
ATOM   2459  HA  GLN A 154       2.778  -6.942   5.126  1.00  1.51           H  
ATOM   2460 1HB  GLN A 154       1.662  -4.213   4.360  1.00  1.51           H  
ATOM   2461 2HB  GLN A 154       0.890  -5.736   3.932  1.00  1.51           H  
ATOM   2462 1HG  GLN A 154       0.649  -6.306   6.274  1.00  1.51           H  
ATOM   2463 2HG  GLN A 154       1.497  -4.819   6.729  1.00  1.51           H  
ATOM   2464 1HE2 GLN A 154      -1.470  -3.083   7.051  1.00  1.51           H  
ATOM   2465 2HE2 GLN A 154       0.148  -3.449   7.620  1.00  1.51           H  
ATOM   2466  N   GLY A 155       3.313  -7.317   2.761  1.00  2.01           N  
ATOM   2467  CA  GLY A 155       3.743  -7.650   1.409  1.00  2.01           C  
ATOM   2468  C   GLY A 155       5.193  -8.141   1.339  1.00  2.01           C  
ATOM   2469  O   GLY A 155       5.606  -8.730   0.336  1.00  2.01           O  
ATOM   2470  H   GLY A 155       2.919  -8.047   3.335  1.00  2.01           H  
ATOM   2471 1HA  GLY A 155       3.083  -8.417   1.005  1.00  2.01           H  
ATOM   2472 2HA  GLY A 155       3.627  -6.775   0.775  1.00  2.01           H  
ATOM   2473  N   ALA A 156       5.961  -7.984   2.423  1.00  2.68           N  
ATOM   2474  CA  ALA A 156       7.366  -8.402   2.420  1.00  2.68           C  
ATOM   2475  C   ALA A 156       7.513  -9.901   2.659  1.00  2.68           C  
ATOM   2476  O   ALA A 156       7.999 -10.337   3.704  1.00  2.68           O  
ATOM   2477  CB  ALA A 156       8.142  -7.638   3.476  1.00  2.68           C  
ATOM   2478  H   ALA A 156       5.595  -7.520   3.257  1.00  2.68           H  
ATOM   2479  HA  ALA A 156       7.784  -8.174   1.439  1.00  2.68           H  
ATOM   2480 1HB  ALA A 156       9.190  -7.933   3.443  1.00  2.68           H  
ATOM   2481 2HB  ALA A 156       8.057  -6.567   3.286  1.00  2.68           H  
ATOM   2482 3HB  ALA A 156       7.729  -7.865   4.457  1.00  2.68           H  
ATOM   2483  N   LYS A 157       7.084 -10.678   1.679  1.00  3.49           N  
ATOM   2484  CA  LYS A 157       7.096 -12.133   1.763  1.00  3.49           C  
ATOM   2485  C   LYS A 157       8.325 -12.732   1.090  1.00  3.49           C  
ATOM   2486  O   LYS A 157       8.927 -12.120   0.207  1.00  3.49           O  
ATOM   2487  CB  LYS A 157       5.818 -12.701   1.151  1.00  3.49           C  
ATOM   2488  CG  LYS A 157       4.552 -12.306   1.906  1.00  3.49           C  
ATOM   2489  CD  LYS A 157       3.310 -12.930   1.288  1.00  3.49           C  
ATOM   2490  CE  LYS A 157       2.052 -12.537   2.054  1.00  3.49           C  
ATOM   2491  NZ  LYS A 157       0.827 -13.140   1.459  1.00  3.49           N  
ATOM   2492  H   LYS A 157       6.697 -10.209   0.862  1.00  3.49           H  
ATOM   2493  HA  LYS A 157       7.126 -12.416   2.815  1.00  3.49           H  
ATOM   2494 1HB  LYS A 157       5.721 -12.346   0.125  1.00  3.49           H  
ATOM   2495 2HB  LYS A 157       5.877 -13.787   1.122  1.00  3.49           H  
ATOM   2496 1HG  LYS A 157       4.636 -12.628   2.945  1.00  3.49           H  
ATOM   2497 2HG  LYS A 157       4.450 -11.219   1.890  1.00  3.49           H  
ATOM   2498 1HD  LYS A 157       3.214 -12.598   0.253  1.00  3.49           H  
ATOM   2499 2HD  LYS A 157       3.404 -14.015   1.297  1.00  3.49           H  
ATOM   2500 1HE  LYS A 157       2.145 -12.872   3.087  1.00  3.49           H  
ATOM   2501 2HE  LYS A 157       1.953 -11.450   2.041  1.00  3.49           H  
ATOM   2502 1HZ  LYS A 157       0.018 -12.856   1.994  1.00  3.49           H  
ATOM   2503 2HZ  LYS A 157       0.726 -12.827   0.504  1.00  3.49           H  
ATOM   2504 3HZ  LYS A 157       0.906 -14.146   1.476  1.00  3.49           H  
ATOM   2505  N   GLY A 158       8.685 -13.946   1.497  1.00  4.35           N  
ATOM   2506  CA  GLY A 158       9.810 -14.656   0.898  1.00  4.35           C  
ATOM   2507  C   GLY A 158      10.474 -15.580   1.910  1.00  4.35           C  
ATOM   2508  O   GLY A 158       9.924 -15.827   2.984  1.00  4.35           O  
ATOM   2509  H   GLY A 158       8.162 -14.389   2.239  1.00  4.35           H  
ATOM   2510 1HA  GLY A 158       9.461 -15.235   0.042  1.00  4.35           H  
ATOM   2511 2HA  GLY A 158      10.538 -13.937   0.525  1.00  4.35           H  
TER    2512
ENDMDL

REMARK ID 209162 MODEL 4 2022-02-12_00000014_1_11
PFRMAT TS
TARGET 2022-02-12_00000014_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.857  -0.768  -0.543  1.00  1.22           N  
ATOM      2  CA  MET A   1       2.256  -0.484  -0.835  1.00  1.22           C  
ATOM      3  C   MET A   1       2.592   0.995  -0.867  1.00  1.22           C  
ATOM      4  O   MET A   1       1.946   1.769  -1.580  1.00  1.22           O  
ATOM      5  CB  MET A   1       2.655  -1.111  -2.172  1.00  1.22           C  
ATOM      6  CG  MET A   1       4.087  -0.777  -2.631  1.00  1.22           C  
ATOM      7  SD  MET A   1       5.370  -1.433  -1.561  1.00  1.22           S  
ATOM      8  CE  MET A   1       5.393  -3.165  -1.943  1.00  1.22           C  
ATOM      9 1H   MET A   1       0.454   0.011  -0.032  1.00  1.22           H  
ATOM     10 2H   MET A   1       0.360  -0.876  -1.421  1.00  1.22           H  
ATOM     11 3H   MET A   1       0.772  -1.628  -0.011  1.00  1.22           H  
ATOM     12  HA  MET A   1       2.863  -0.935  -0.053  1.00  1.22           H  
ATOM     13 1HB  MET A   1       2.567  -2.193  -2.098  1.00  1.22           H  
ATOM     14 2HB  MET A   1       1.966  -0.775  -2.948  1.00  1.22           H  
ATOM     15 1HG  MET A   1       4.245  -1.170  -3.633  1.00  1.22           H  
ATOM     16 2HG  MET A   1       4.209   0.308  -2.676  1.00  1.22           H  
ATOM     17 1HE  MET A   1       6.155  -3.655  -1.333  1.00  1.22           H  
ATOM     18 2HE  MET A   1       4.419  -3.596  -1.722  1.00  1.22           H  
ATOM     19 3HE  MET A   1       5.627  -3.306  -2.998  1.00  1.22           H  
ATOM     20  N   PHE A   2       3.616   1.367  -0.098  1.00  1.07           N  
ATOM     21  CA  PHE A   2       4.191   2.713  -0.128  1.00  1.07           C  
ATOM     22  C   PHE A   2       5.658   2.600  -0.499  1.00  1.07           C  
ATOM     23  O   PHE A   2       6.305   1.594  -0.174  1.00  1.07           O  
ATOM     24  CB  PHE A   2       4.111   3.475   1.201  1.00  1.07           C  
ATOM     25  CG  PHE A   2       2.766   3.819   1.647  1.00  1.07           C  
ATOM     26  CD1 PHE A   2       2.112   3.087   2.597  1.00  1.07           C  
ATOM     27  CD2 PHE A   2       2.138   4.886   1.081  1.00  1.07           C  
ATOM     28  CE1 PHE A   2       0.856   3.438   2.986  1.00  1.07           C  
ATOM     29  CE2 PHE A   2       0.891   5.230   1.450  1.00  1.07           C  
ATOM     30  CZ  PHE A   2       0.248   4.522   2.402  1.00  1.07           C  
ATOM     31  H   PHE A   2       4.059   0.677   0.489  1.00  1.07           H  
ATOM     32  HA  PHE A   2       3.692   3.304  -0.897  1.00  1.07           H  
ATOM     33 1HB  PHE A   2       4.589   2.892   1.985  1.00  1.07           H  
ATOM     34 2HB  PHE A   2       4.675   4.408   1.103  1.00  1.07           H  
ATOM     35  HD1 PHE A   2       2.608   2.246   3.045  1.00  1.07           H  
ATOM     36  HD2 PHE A   2       2.661   5.456   0.314  1.00  1.07           H  
ATOM     37  HE1 PHE A   2       0.340   2.872   3.754  1.00  1.07           H  
ATOM     38  HE2 PHE A   2       0.412   6.070   0.986  1.00  1.07           H  
ATOM     39  HZ  PHE A   2      -0.748   4.819   2.704  1.00  1.07           H  
ATOM     40  N   ASP A   3       6.172   3.642  -1.138  1.00  0.98           N  
ATOM     41  CA  ASP A   3       7.586   3.712  -1.452  1.00  0.98           C  
ATOM     42  C   ASP A   3       8.294   4.700  -0.531  1.00  0.98           C  
ATOM     43  O   ASP A   3       7.961   5.885  -0.505  1.00  0.98           O  
ATOM     44  CB  ASP A   3       7.815   4.092  -2.918  1.00  0.98           C  
ATOM     45  CG  ASP A   3       7.377   2.995  -3.915  1.00  0.98           C  
ATOM     46  OD1 ASP A   3       7.149   1.892  -3.472  1.00  0.98           O  
ATOM     47  OD2 ASP A   3       7.305   3.257  -5.089  1.00  0.98           O  
ATOM     48  H   ASP A   3       5.562   4.430  -1.377  1.00  0.98           H  
ATOM     49  HA  ASP A   3       8.034   2.731  -1.286  1.00  0.98           H  
ATOM     50 1HB  ASP A   3       7.246   4.985  -3.133  1.00  0.98           H  
ATOM     51 2HB  ASP A   3       8.871   4.323  -3.079  1.00  0.98           H  
ATOM     52  N   ILE A   4       9.246   4.198   0.235  1.00  0.94           N  
ATOM     53  CA  ILE A   4      10.033   5.006   1.147  1.00  0.94           C  
ATOM     54  C   ILE A   4      11.297   5.387   0.443  1.00  0.94           C  
ATOM     55  O   ILE A   4      11.982   4.516  -0.085  1.00  0.94           O  
ATOM     56  CB  ILE A   4      10.324   4.217   2.440  1.00  0.94           C  
ATOM     57  CG1 ILE A   4       8.965   3.967   3.167  1.00  0.94           C  
ATOM     58  CG2 ILE A   4      11.377   4.913   3.323  1.00  0.94           C  
ATOM     59  CD1 ILE A   4       8.985   2.963   4.289  1.00  0.94           C  
ATOM     60  H   ILE A   4       9.467   3.201   0.182  1.00  0.94           H  
ATOM     61  HA  ILE A   4       9.488   5.914   1.395  1.00  0.94           H  
ATOM     62  HB  ILE A   4      10.709   3.231   2.159  1.00  0.94           H  
ATOM     63 1HG1 ILE A   4       8.653   4.914   3.586  1.00  0.94           H  
ATOM     64 2HG1 ILE A   4       8.223   3.644   2.435  1.00  0.94           H  
ATOM     65 1HG2 ILE A   4      11.567   4.304   4.204  1.00  0.94           H  
ATOM     66 2HG2 ILE A   4      12.303   5.030   2.760  1.00  0.94           H  
ATOM     67 3HG2 ILE A   4      11.021   5.879   3.623  1.00  0.94           H  
ATOM     68 1HD1 ILE A   4       7.993   2.889   4.732  1.00  0.94           H  
ATOM     69 2HD1 ILE A   4       9.264   2.003   3.892  1.00  0.94           H  
ATOM     70 3HD1 ILE A   4       9.694   3.261   5.044  1.00  0.94           H  
ATOM     71  N   ALA A   5      11.586   6.672   0.387  1.00  0.97           N  
ATOM     72  CA  ALA A   5      12.772   7.097  -0.310  1.00  0.97           C  
ATOM     73  C   ALA A   5      13.579   8.010   0.562  1.00  0.97           C  
ATOM     74  O   ALA A   5      13.062   8.968   1.136  1.00  0.97           O  
ATOM     75  CB  ALA A   5      12.409   7.794  -1.598  1.00  0.97           C  
ATOM     76  H   ALA A   5      10.975   7.360   0.822  1.00  0.97           H  
ATOM     77  HA  ALA A   5      13.367   6.223  -0.529  1.00  0.97           H  
ATOM     78 1HB  ALA A   5      13.316   8.059  -2.086  1.00  0.97           H  
ATOM     79 2HB  ALA A   5      11.841   7.120  -2.230  1.00  0.97           H  
ATOM     80 3HB  ALA A   5      11.829   8.662  -1.383  1.00  0.97           H  
ATOM     81  N   LEU A   6      14.840   7.688   0.673  1.00  1.08           N  
ATOM     82  CA  LEU A   6      15.721   8.447   1.504  1.00  1.08           C  
ATOM     83  C   LEU A   6      16.660   9.199   0.599  1.00  1.08           C  
ATOM     84  O   LEU A   6      17.130   8.634  -0.397  1.00  1.08           O  
ATOM     85  CB  LEU A   6      16.508   7.482   2.366  1.00  1.08           C  
ATOM     86  CG  LEU A   6      15.698   6.413   3.088  1.00  1.08           C  
ATOM     87  CD1 LEU A   6      16.665   5.536   3.861  1.00  1.08           C  
ATOM     88  CD2 LEU A   6      14.637   7.012   3.985  1.00  1.08           C  
ATOM     89  H   LEU A   6      15.188   6.882   0.156  1.00  1.08           H  
ATOM     90  HA  LEU A   6      15.152   9.154   2.114  1.00  1.08           H  
ATOM     91 1HB  LEU A   6      17.239   6.992   1.736  1.00  1.08           H  
ATOM     92 2HB  LEU A   6      17.021   8.052   3.130  1.00  1.08           H  
ATOM     93  HG  LEU A   6      15.208   5.804   2.341  1.00  1.08           H  
ATOM     94 1HD1 LEU A   6      16.141   4.746   4.334  1.00  1.08           H  
ATOM     95 2HD1 LEU A   6      17.384   5.109   3.193  1.00  1.08           H  
ATOM     96 3HD1 LEU A   6      17.178   6.122   4.608  1.00  1.08           H  
ATOM     97 1HD2 LEU A   6      14.078   6.213   4.456  1.00  1.08           H  
ATOM     98 2HD2 LEU A   6      15.086   7.621   4.736  1.00  1.08           H  
ATOM     99 3HD2 LEU A   6      13.964   7.616   3.392  1.00  1.08           H  
ATOM    100  N   TYR A   7      16.972  10.430   0.922  1.00  1.27           N  
ATOM    101  CA  TYR A   7      17.941  11.154   0.119  1.00  1.27           C  
ATOM    102  C   TYR A   7      19.367  10.888   0.474  1.00  1.27           C  
ATOM    103  O   TYR A   7      20.114  10.327  -0.324  1.00  1.27           O  
ATOM    104  CB  TYR A   7      17.625  12.624   0.146  1.00  1.27           C  
ATOM    105  CG  TYR A   7      16.643  12.914  -0.821  1.00  1.27           C  
ATOM    106  CD1 TYR A   7      15.333  12.617  -0.608  1.00  1.27           C  
ATOM    107  CD2 TYR A   7      17.051  13.498  -1.974  1.00  1.27           C  
ATOM    108  CE1 TYR A   7      14.442  12.905  -1.581  1.00  1.27           C  
ATOM    109  CE2 TYR A   7      16.166  13.776  -2.920  1.00  1.27           C  
ATOM    110  CZ  TYR A   7      14.855  13.479  -2.745  1.00  1.27           C  
ATOM    111  OH  TYR A   7      13.945  13.745  -3.736  1.00  1.27           O  
ATOM    112  H   TYR A   7      16.519  10.873   1.727  1.00  1.27           H  
ATOM    113  HA  TYR A   7      17.825  10.826  -0.908  1.00  1.27           H  
ATOM    114 1HB  TYR A   7      17.250  12.910   1.127  1.00  1.27           H  
ATOM    115 2HB  TYR A   7      18.514  13.211  -0.075  1.00  1.27           H  
ATOM    116  HD1 TYR A   7      15.009  12.144   0.328  1.00  1.27           H  
ATOM    117  HD2 TYR A   7      18.108  13.738  -2.126  1.00  1.27           H  
ATOM    118  HE1 TYR A   7      13.436  12.673  -1.445  1.00  1.27           H  
ATOM    119  HE2 TYR A   7      16.503  14.230  -3.813  1.00  1.27           H  
ATOM    120  HH  TYR A   7      13.092  13.380  -3.490  1.00  1.27           H  
ATOM    121  N   GLU A   8      19.728  11.210   1.715  1.00  1.51           N  
ATOM    122  CA  GLU A   8      21.109  11.061   2.125  1.00  1.51           C  
ATOM    123  C   GLU A   8      21.326  10.327   3.457  1.00  1.51           C  
ATOM    124  O   GLU A   8      21.933  10.876   4.374  1.00  1.51           O  
ATOM    125  CB  GLU A   8      21.778  12.441   2.192  1.00  1.51           C  
ATOM    126  CG  GLU A   8      21.848  13.198   0.862  1.00  1.51           C  
ATOM    127  CD  GLU A   8      22.531  14.553   0.986  1.00  1.51           C  
ATOM    128  OE1 GLU A   8      22.875  14.919   2.085  1.00  1.51           O  
ATOM    129  OE2 GLU A   8      22.685  15.225  -0.004  1.00  1.51           O  
ATOM    130  H   GLU A   8      19.051  11.611   2.343  1.00  1.51           H  
ATOM    131  HA  GLU A   8      21.625  10.509   1.351  1.00  1.51           H  
ATOM    132 1HB  GLU A   8      21.232  13.075   2.875  1.00  1.51           H  
ATOM    133 2HB  GLU A   8      22.792  12.338   2.578  1.00  1.51           H  
ATOM    134 1HG  GLU A   8      22.396  12.587   0.146  1.00  1.51           H  
ATOM    135 2HG  GLU A   8      20.847  13.349   0.480  1.00  1.51           H  
ATOM    136  N   PRO A   9      20.944   9.045   3.577  1.00  1.77           N  
ATOM    137  CA  PRO A   9      21.217   8.184   4.704  1.00  1.77           C  
ATOM    138  C   PRO A   9      22.686   7.807   4.663  1.00  1.77           C  
ATOM    139  O   PRO A   9      23.068   6.706   4.273  1.00  1.77           O  
ATOM    140  CB  PRO A   9      20.285   7.006   4.467  1.00  1.77           C  
ATOM    141  CG  PRO A   9      20.136   6.958   3.005  1.00  1.77           C  
ATOM    142  CD  PRO A   9      20.084   8.416   2.592  1.00  1.77           C  
ATOM    143  HA  PRO A   9      20.972   8.711   5.639  1.00  1.77           H  
ATOM    144 1HB  PRO A   9      20.721   6.090   4.885  1.00  1.77           H  
ATOM    145 2HB  PRO A   9      19.335   7.162   4.972  1.00  1.77           H  
ATOM    146 1HG  PRO A   9      20.960   6.407   2.554  1.00  1.77           H  
ATOM    147 2HG  PRO A   9      19.238   6.435   2.757  1.00  1.77           H  
ATOM    148 1HD  PRO A   9      20.420   8.531   1.607  1.00  1.77           H  
ATOM    149 2HD  PRO A   9      19.078   8.794   2.710  1.00  1.77           H  
ATOM    150  N   GLU A  10      23.492   8.781   5.055  1.00  1.97           N  
ATOM    151  CA  GLU A  10      24.948   8.768   5.035  1.00  1.97           C  
ATOM    152  C   GLU A  10      25.631   7.658   5.858  1.00  1.97           C  
ATOM    153  O   GLU A  10      26.821   7.410   5.663  1.00  1.97           O  
ATOM    154  CB  GLU A  10      25.441  10.180   5.416  1.00  1.97           C  
ATOM    155  CG  GLU A  10      25.115  10.653   6.833  1.00  1.97           C  
ATOM    156  CD  GLU A  10      25.548  12.101   7.115  1.00  1.97           C  
ATOM    157  OE1 GLU A  10      26.207  12.683   6.286  1.00  1.97           O  
ATOM    158  OE2 GLU A  10      25.207  12.616   8.169  1.00  1.97           O  
ATOM    159  H   GLU A  10      23.039   9.650   5.334  1.00  1.97           H  
ATOM    160  HA  GLU A  10      25.246   8.610   3.996  1.00  1.97           H  
ATOM    161 1HB  GLU A  10      26.521  10.226   5.291  1.00  1.97           H  
ATOM    162 2HB  GLU A  10      25.002  10.903   4.727  1.00  1.97           H  
ATOM    163 1HG  GLU A  10      24.042  10.553   7.007  1.00  1.97           H  
ATOM    164 2HG  GLU A  10      25.626  10.019   7.513  1.00  1.97           H  
ATOM    165  N   ILE A  11      24.930   7.025   6.810  1.00  2.05           N  
ATOM    166  CA  ILE A  11      25.575   5.943   7.564  1.00  2.05           C  
ATOM    167  C   ILE A  11      24.812   4.617   7.385  1.00  2.05           C  
ATOM    168  O   ILE A  11      23.569   4.588   7.371  1.00  2.05           O  
ATOM    169  CB  ILE A  11      25.661   6.265   9.065  1.00  2.05           C  
ATOM    170  CG1 ILE A  11      24.261   6.370   9.660  1.00  2.05           C  
ATOM    171  CG2 ILE A  11      26.406   7.543   9.288  1.00  2.05           C  
ATOM    172  CD1 ILE A  11      24.252   6.447  11.167  1.00  2.05           C  
ATOM    173  H   ILE A  11      23.962   7.265   6.960  1.00  2.05           H  
ATOM    174  HA  ILE A  11      26.587   5.799   7.183  1.00  2.05           H  
ATOM    175  HB  ILE A  11      26.208   5.501   9.570  1.00  2.05           H  
ATOM    176 1HG1 ILE A  11      23.772   7.258   9.262  1.00  2.05           H  
ATOM    177 2HG1 ILE A  11      23.694   5.505   9.360  1.00  2.05           H  
ATOM    178 1HG2 ILE A  11      26.473   7.743  10.358  1.00  2.05           H  
ATOM    179 2HG2 ILE A  11      27.407   7.458   8.869  1.00  2.05           H  
ATOM    180 3HG2 ILE A  11      25.884   8.340   8.812  1.00  2.05           H  
ATOM    181 1HD1 ILE A  11      23.232   6.514  11.533  1.00  2.05           H  
ATOM    182 2HD1 ILE A  11      24.721   5.559  11.578  1.00  2.05           H  
ATOM    183 3HD1 ILE A  11      24.803   7.327  11.485  1.00  2.05           H  
ATOM    184  N   ALA A  12      25.555   3.499   7.353  1.00  2.01           N  
ATOM    185  CA  ALA A  12      24.922   2.192   7.176  1.00  2.01           C  
ATOM    186  C   ALA A  12      23.856   1.854   8.226  1.00  2.01           C  
ATOM    187  O   ALA A  12      22.828   1.320   7.827  1.00  2.01           O  
ATOM    188  CB  ALA A  12      25.953   1.075   7.120  1.00  2.01           C  
ATOM    189  H   ALA A  12      26.566   3.570   7.392  1.00  2.01           H  
ATOM    190  HA  ALA A  12      24.420   2.211   6.209  1.00  2.01           H  
ATOM    191 1HB  ALA A  12      25.440   0.131   6.914  1.00  2.01           H  
ATOM    192 2HB  ALA A  12      26.637   1.279   6.334  1.00  2.01           H  
ATOM    193 3HB  ALA A  12      26.502   0.966   8.029  1.00  2.01           H  
ATOM    194  N   PRO A  13      24.031   2.095   9.553  1.00  1.89           N  
ATOM    195  CA  PRO A  13      23.036   1.831  10.574  1.00  1.89           C  
ATOM    196  C   PRO A  13      21.675   2.440  10.291  1.00  1.89           C  
ATOM    197  O   PRO A  13      20.650   1.869  10.670  1.00  1.89           O  
ATOM    198  CB  PRO A  13      23.664   2.448  11.824  1.00  1.89           C  
ATOM    199  CG  PRO A  13      25.135   2.360  11.579  1.00  1.89           C  
ATOM    200  CD  PRO A  13      25.288   2.626  10.115  1.00  1.89           C  
ATOM    201  HA  PRO A  13      22.943   0.737  10.695  1.00  1.89           H  
ATOM    202 1HB  PRO A  13      23.308   3.487  11.933  1.00  1.89           H  
ATOM    203 2HB  PRO A  13      23.340   1.904  12.720  1.00  1.89           H  
ATOM    204 1HG  PRO A  13      25.666   3.097  12.203  1.00  1.89           H  
ATOM    205 2HG  PRO A  13      25.512   1.370  11.867  1.00  1.89           H  
ATOM    206 1HD  PRO A  13      25.314   3.657  10.003  1.00  1.89           H  
ATOM    207 2HD  PRO A  13      26.173   2.139   9.757  1.00  1.89           H  
ATOM    208  N   ASN A  14      21.626   3.589   9.603  1.00  1.73           N  
ATOM    209  CA  ASN A  14      20.322   4.163   9.350  1.00  1.73           C  
ATOM    210  C   ASN A  14      19.712   3.457   8.178  1.00  1.73           C  
ATOM    211  O   ASN A  14      18.552   3.059   8.220  1.00  1.73           O  
ATOM    212  CB  ASN A  14      20.361   5.654   9.114  1.00  1.73           C  
ATOM    213  CG  ASN A  14      20.615   6.447  10.362  1.00  1.73           C  
ATOM    214  OD1 ASN A  14      20.479   5.941  11.485  1.00  1.73           O  
ATOM    215  ND2 ASN A  14      20.952   7.700  10.180  1.00  1.73           N  
ATOM    216  H   ASN A  14      22.456   4.037   9.223  1.00  1.73           H  
ATOM    217  HA  ASN A  14      19.678   3.976  10.210  1.00  1.73           H  
ATOM    218 1HB  ASN A  14      21.147   5.881   8.387  1.00  1.73           H  
ATOM    219 2HB  ASN A  14      19.412   5.974   8.679  1.00  1.73           H  
ATOM    220 1HD2 ASN A  14      21.115   8.329  10.969  1.00  1.73           H  
ATOM    221 2HD2 ASN A  14      21.032   8.062   9.258  1.00  1.73           H  
ATOM    222  N   THR A  15      20.519   3.229   7.141  1.00  1.57           N  
ATOM    223  CA  THR A  15      19.972   2.570   5.968  1.00  1.57           C  
ATOM    224  C   THR A  15      19.473   1.197   6.378  1.00  1.57           C  
ATOM    225  O   THR A  15      18.368   0.782   6.021  1.00  1.57           O  
ATOM    226  CB  THR A  15      21.036   2.373   4.875  1.00  1.57           C  
ATOM    227  OG1 THR A  15      21.535   3.635   4.426  1.00  1.57           O  
ATOM    228  CG2 THR A  15      20.401   1.644   3.717  1.00  1.57           C  
ATOM    229  H   THR A  15      21.492   3.541   7.168  1.00  1.57           H  
ATOM    230  HA  THR A  15      19.140   3.151   5.578  1.00  1.57           H  
ATOM    231  HB  THR A  15      21.862   1.784   5.266  1.00  1.57           H  
ATOM    232  HG1 THR A  15      22.075   4.039   5.124  1.00  1.57           H  
ATOM    233 1HG2 THR A  15      21.127   1.486   2.945  1.00  1.57           H  
ATOM    234 2HG2 THR A  15      20.030   0.688   4.066  1.00  1.57           H  
ATOM    235 3HG2 THR A  15      19.575   2.234   3.326  1.00  1.57           H  
ATOM    236  N   GLY A  16      20.301   0.509   7.151  1.00  1.45           N  
ATOM    237  CA  GLY A  16      20.045  -0.831   7.606  1.00  1.45           C  
ATOM    238  C   GLY A  16      18.747  -0.927   8.382  1.00  1.45           C  
ATOM    239  O   GLY A  16      17.853  -1.695   8.012  1.00  1.45           O  
ATOM    240  H   GLY A  16      21.175   0.940   7.421  1.00  1.45           H  
ATOM    241 1HA  GLY A  16      20.017  -1.477   6.740  1.00  1.45           H  
ATOM    242 2HA  GLY A  16      20.877  -1.161   8.229  1.00  1.45           H  
ATOM    243  N   ASN A  17      18.605  -0.113   9.427  1.00  1.35           N  
ATOM    244  CA  ASN A  17      17.392  -0.156  10.220  1.00  1.35           C  
ATOM    245  C   ASN A  17      16.155   0.183   9.379  1.00  1.35           C  
ATOM    246  O   ASN A  17      15.087  -0.396   9.582  1.00  1.35           O  
ATOM    247  CB  ASN A  17      17.537   0.760  11.407  1.00  1.35           C  
ATOM    248  CG  ASN A  17      18.496   0.195  12.426  1.00  1.35           C  
ATOM    249  OD1 ASN A  17      18.792  -1.010  12.422  1.00  1.35           O  
ATOM    250  ND2 ASN A  17      18.989   1.033  13.302  1.00  1.35           N  
ATOM    251  H   ASN A  17      19.350   0.534   9.701  1.00  1.35           H  
ATOM    252  HA  ASN A  17      17.261  -1.174  10.590  1.00  1.35           H  
ATOM    253 1HB  ASN A  17      17.908   1.734  11.067  1.00  1.35           H  
ATOM    254 2HB  ASN A  17      16.567   0.918  11.870  1.00  1.35           H  
ATOM    255 1HD2 ASN A  17      19.633   0.714  13.996  1.00  1.35           H  
ATOM    256 2HD2 ASN A  17      18.735   1.999  13.264  1.00  1.35           H  
ATOM    257  N   ILE A  18      16.304   1.077   8.398  1.00  1.29           N  
ATOM    258  CA  ILE A  18      15.183   1.435   7.536  1.00  1.29           C  
ATOM    259  C   ILE A  18      14.767   0.250   6.689  1.00  1.29           C  
ATOM    260  O   ILE A  18      13.573   0.041   6.471  1.00  1.29           O  
ATOM    261  CB  ILE A  18      15.476   2.673   6.725  1.00  1.29           C  
ATOM    262  CG1 ILE A  18      15.548   3.762   7.728  1.00  1.29           C  
ATOM    263  CG2 ILE A  18      14.314   2.871   5.750  1.00  1.29           C  
ATOM    264  CD1 ILE A  18      16.110   4.997   7.290  1.00  1.29           C  
ATOM    265  H   ILE A  18      17.197   1.553   8.267  1.00  1.29           H  
ATOM    266  HA  ILE A  18      14.347   1.688   8.169  1.00  1.29           H  
ATOM    267  HB  ILE A  18      16.431   2.602   6.207  1.00  1.29           H  
ATOM    268 1HG1 ILE A  18      14.546   3.953   8.093  1.00  1.29           H  
ATOM    269 2HG1 ILE A  18      16.150   3.400   8.557  1.00  1.29           H  
ATOM    270 1HG2 ILE A  18      14.427   3.772   5.185  1.00  1.29           H  
ATOM    271 2HG2 ILE A  18      14.285   2.024   5.080  1.00  1.29           H  
ATOM    272 3HG2 ILE A  18      13.394   2.918   6.311  1.00  1.29           H  
ATOM    273 1HD1 ILE A  18      16.112   5.627   8.141  1.00  1.29           H  
ATOM    274 2HD1 ILE A  18      17.130   4.841   6.946  1.00  1.29           H  
ATOM    275 3HD1 ILE A  18      15.516   5.424   6.501  1.00  1.29           H  
ATOM    276  N   ILE A  19      15.721  -0.523   6.194  1.00  1.26           N  
ATOM    277  CA  ILE A  19      15.400  -1.722   5.433  1.00  1.26           C  
ATOM    278  C   ILE A  19      14.532  -2.638   6.300  1.00  1.26           C  
ATOM    279  O   ILE A  19      13.511  -3.152   5.841  1.00  1.26           O  
ATOM    280  CB  ILE A  19      16.691  -2.417   4.975  1.00  1.26           C  
ATOM    281  CG1 ILE A  19      17.362  -1.558   3.953  1.00  1.26           C  
ATOM    282  CG2 ILE A  19      16.431  -3.783   4.410  1.00  1.26           C  
ATOM    283  CD1 ILE A  19      18.739  -1.936   3.653  1.00  1.26           C  
ATOM    284  H   ILE A  19      16.703  -0.276   6.363  1.00  1.26           H  
ATOM    285  HA  ILE A  19      14.826  -1.432   4.548  1.00  1.26           H  
ATOM    286  HB  ILE A  19      17.352  -2.503   5.817  1.00  1.26           H  
ATOM    287 1HG1 ILE A  19      16.783  -1.626   3.043  1.00  1.26           H  
ATOM    288 2HG1 ILE A  19      17.352  -0.534   4.291  1.00  1.26           H  
ATOM    289 1HG2 ILE A  19      17.367  -4.230   4.113  1.00  1.26           H  
ATOM    290 2HG2 ILE A  19      15.946  -4.416   5.157  1.00  1.26           H  
ATOM    291 3HG2 ILE A  19      15.804  -3.671   3.554  1.00  1.26           H  
ATOM    292 1HD1 ILE A  19      19.145  -1.271   2.895  1.00  1.26           H  
ATOM    293 2HD1 ILE A  19      19.308  -1.847   4.563  1.00  1.26           H  
ATOM    294 3HD1 ILE A  19      18.767  -2.949   3.299  1.00  1.26           H  
ATOM    295  N   ARG A  20      14.915  -2.806   7.575  1.00  1.26           N  
ATOM    296  CA  ARG A  20      14.084  -3.585   8.503  1.00  1.26           C  
ATOM    297  C   ARG A  20      12.677  -2.998   8.652  1.00  1.26           C  
ATOM    298  O   ARG A  20      11.679  -3.727   8.593  1.00  1.26           O  
ATOM    299  CB  ARG A  20      14.739  -3.665   9.875  1.00  1.26           C  
ATOM    300  CG  ARG A  20      13.976  -4.413  10.917  1.00  1.26           C  
ATOM    301  CD  ARG A  20      14.839  -4.663  12.106  1.00  1.26           C  
ATOM    302  NE  ARG A  20      15.174  -3.429  12.807  1.00  1.26           N  
ATOM    303  CZ  ARG A  20      16.329  -3.207  13.477  1.00  1.26           C  
ATOM    304  NH1 ARG A  20      17.274  -4.124  13.507  1.00  1.26           N  
ATOM    305  NH2 ARG A  20      16.515  -2.057  14.102  1.00  1.26           N  
ATOM    306  H   ARG A  20      15.786  -2.373   7.889  1.00  1.26           H  
ATOM    307  HA  ARG A  20      13.992  -4.590   8.114  1.00  1.26           H  
ATOM    308 1HB  ARG A  20      15.687  -4.142   9.797  1.00  1.26           H  
ATOM    309 2HB  ARG A  20      14.910  -2.679  10.264  1.00  1.26           H  
ATOM    310 1HG  ARG A  20      13.136  -3.797  11.239  1.00  1.26           H  
ATOM    311 2HG  ARG A  20      13.596  -5.333  10.522  1.00  1.26           H  
ATOM    312 1HD  ARG A  20      14.317  -5.320  12.801  1.00  1.26           H  
ATOM    313 2HD  ARG A  20      15.769  -5.139  11.786  1.00  1.26           H  
ATOM    314  HE  ARG A  20      14.481  -2.693  12.812  1.00  1.26           H  
ATOM    315 1HH1 ARG A  20      17.154  -5.004  13.025  1.00  1.26           H  
ATOM    316 2HH1 ARG A  20      18.138  -3.942  14.006  1.00  1.26           H  
ATOM    317 1HH2 ARG A  20      15.797  -1.347  14.081  1.00  1.26           H  
ATOM    318 2HH2 ARG A  20      17.381  -1.889  14.593  1.00  1.26           H  
ATOM    319  N   LEU A  21      12.576  -1.672   8.784  1.00  1.28           N  
ATOM    320  CA  LEU A  21      11.260  -1.055   8.927  1.00  1.28           C  
ATOM    321  C   LEU A  21      10.428  -1.280   7.682  1.00  1.28           C  
ATOM    322  O   LEU A  21       9.237  -1.595   7.758  1.00  1.28           O  
ATOM    323  CB  LEU A  21      11.384   0.460   9.134  1.00  1.28           C  
ATOM    324  CG  LEU A  21      11.982   0.922  10.425  1.00  1.28           C  
ATOM    325  CD1 LEU A  21      12.187   2.424  10.353  1.00  1.28           C  
ATOM    326  CD2 LEU A  21      11.062   0.541  11.562  1.00  1.28           C  
ATOM    327  H   LEU A  21      13.424  -1.104   8.831  1.00  1.28           H  
ATOM    328  HA  LEU A  21      10.752  -1.505   9.779  1.00  1.28           H  
ATOM    329 1HB  LEU A  21      11.993   0.866   8.332  1.00  1.28           H  
ATOM    330 2HB  LEU A  21      10.391   0.899   9.054  1.00  1.28           H  
ATOM    331  HG  LEU A  21      12.952   0.454  10.573  1.00  1.28           H  
ATOM    332 1HD1 LEU A  21      12.621   2.756  11.287  1.00  1.28           H  
ATOM    333 2HD1 LEU A  21      12.851   2.681   9.541  1.00  1.28           H  
ATOM    334 3HD1 LEU A  21      11.237   2.915  10.196  1.00  1.28           H  
ATOM    335 1HD2 LEU A  21      11.492   0.879  12.506  1.00  1.28           H  
ATOM    336 2HD2 LEU A  21      10.090   1.012  11.416  1.00  1.28           H  
ATOM    337 3HD2 LEU A  21      10.942  -0.542  11.582  1.00  1.28           H  
ATOM    338  N   CYS A  22      11.067  -1.164   6.523  1.00  1.32           N  
ATOM    339  CA  CYS A  22      10.367  -1.308   5.270  1.00  1.32           C  
ATOM    340  C   CYS A  22       9.839  -2.728   5.152  1.00  1.32           C  
ATOM    341  O   CYS A  22       8.691  -2.935   4.746  1.00  1.32           O  
ATOM    342  CB  CYS A  22      11.304  -0.986   4.112  1.00  1.32           C  
ATOM    343  SG  CYS A  22      11.788   0.749   4.018  1.00  1.32           S  
ATOM    344  H   CYS A  22      12.054  -0.923   6.518  1.00  1.32           H  
ATOM    345  HA  CYS A  22       9.536  -0.608   5.254  1.00  1.32           H  
ATOM    346 1HB  CYS A  22      12.210  -1.580   4.203  1.00  1.32           H  
ATOM    347 2HB  CYS A  22      10.827  -1.255   3.172  1.00  1.32           H  
ATOM    348  HG  CYS A  22      12.554   0.709   5.139  1.00  1.32           H  
ATOM    349  N   ALA A  23      10.656  -3.715   5.544  1.00  1.35           N  
ATOM    350  CA  ALA A  23      10.230  -5.106   5.480  1.00  1.35           C  
ATOM    351  C   ALA A  23       9.038  -5.364   6.377  1.00  1.35           C  
ATOM    352  O   ALA A  23       8.099  -6.057   5.984  1.00  1.35           O  
ATOM    353  CB  ALA A  23      11.341  -6.016   5.905  1.00  1.35           C  
ATOM    354  H   ALA A  23      11.601  -3.495   5.862  1.00  1.35           H  
ATOM    355  HA  ALA A  23       9.950  -5.328   4.451  1.00  1.35           H  
ATOM    356 1HB  ALA A  23      11.003  -7.042   5.836  1.00  1.35           H  
ATOM    357 2HB  ALA A  23      12.205  -5.881   5.277  1.00  1.35           H  
ATOM    358 3HB  ALA A  23      11.599  -5.777   6.932  1.00  1.35           H  
ATOM    359  N   ASN A  24       9.054  -4.768   7.573  1.00  1.37           N  
ATOM    360  CA  ASN A  24       7.966  -4.941   8.524  1.00  1.37           C  
ATOM    361  C   ASN A  24       6.689  -4.284   8.014  1.00  1.37           C  
ATOM    362  O   ASN A  24       5.582  -4.776   8.248  1.00  1.37           O  
ATOM    363  CB  ASN A  24       8.368  -4.392   9.878  1.00  1.37           C  
ATOM    364  CG  ASN A  24       9.365  -5.278  10.596  1.00  1.37           C  
ATOM    365  OD1 ASN A  24       9.470  -6.480  10.327  1.00  1.37           O  
ATOM    366  ND2 ASN A  24      10.089  -4.700  11.520  1.00  1.37           N  
ATOM    367  H   ASN A  24       9.866  -4.211   7.845  1.00  1.37           H  
ATOM    368  HA  ASN A  24       7.764  -6.007   8.626  1.00  1.37           H  
ATOM    369 1HB  ASN A  24       8.816  -3.404   9.741  1.00  1.37           H  
ATOM    370 2HB  ASN A  24       7.484  -4.268  10.499  1.00  1.37           H  
ATOM    371 1HD2 ASN A  24      10.753  -5.231  12.043  1.00  1.37           H  
ATOM    372 2HD2 ASN A  24       9.966  -3.728  11.708  1.00  1.37           H  
ATOM    373  N   CYS A  25       6.859  -3.181   7.288  1.00  1.35           N  
ATOM    374  CA  CYS A  25       5.764  -2.445   6.685  1.00  1.35           C  
ATOM    375  C   CYS A  25       5.244  -3.109   5.414  1.00  1.35           C  
ATOM    376  O   CYS A  25       4.055  -3.035   5.106  1.00  1.35           O  
ATOM    377  CB  CYS A  25       6.241  -1.052   6.291  1.00  1.35           C  
ATOM    378  SG  CYS A  25       6.622   0.072   7.650  1.00  1.35           S  
ATOM    379  H   CYS A  25       7.803  -2.812   7.179  1.00  1.35           H  
ATOM    380  HA  CYS A  25       4.954  -2.372   7.408  1.00  1.35           H  
ATOM    381 1HB  CYS A  25       7.151  -1.166   5.722  1.00  1.35           H  
ATOM    382 2HB  CYS A  25       5.550  -0.612   5.633  1.00  1.35           H  
ATOM    383  HG  CYS A  25       7.749  -0.598   8.018  1.00  1.35           H  
ATOM    384  N   GLY A  26       6.135  -3.798   4.697  1.00  1.29           N  
ATOM    385  CA  GLY A  26       5.812  -4.370   3.399  1.00  1.29           C  
ATOM    386  C   GLY A  26       6.006  -3.304   2.318  1.00  1.29           C  
ATOM    387  O   GLY A  26       5.363  -3.345   1.270  1.00  1.29           O  
ATOM    388  H   GLY A  26       7.095  -3.860   5.024  1.00  1.29           H  
ATOM    389 1HA  GLY A  26       6.466  -5.221   3.207  1.00  1.29           H  
ATOM    390 2HA  GLY A  26       4.785  -4.730   3.398  1.00  1.29           H  
ATOM    391  N   ALA A  27       6.840  -2.307   2.639  1.00  1.21           N  
ATOM    392  CA  ALA A  27       7.168  -1.157   1.792  1.00  1.21           C  
ATOM    393  C   ALA A  27       8.450  -1.376   0.974  1.00  1.21           C  
ATOM    394  O   ALA A  27       9.284  -2.221   1.314  1.00  1.21           O  
ATOM    395  CB  ALA A  27       7.320   0.081   2.655  1.00  1.21           C  
ATOM    396  H   ALA A  27       7.334  -2.390   3.524  1.00  1.21           H  
ATOM    397  HA  ALA A  27       6.348  -1.000   1.100  1.00  1.21           H  
ATOM    398 1HB  ALA A  27       7.537   0.940   2.018  1.00  1.21           H  
ATOM    399 2HB  ALA A  27       6.400   0.260   3.205  1.00  1.21           H  
ATOM    400 3HB  ALA A  27       8.137  -0.072   3.349  1.00  1.21           H  
ATOM    401  N   ASN A  28       8.611  -0.597  -0.102  1.00  1.11           N  
ATOM    402  CA  ASN A  28       9.844  -0.625  -0.907  1.00  1.11           C  
ATOM    403  C   ASN A  28      10.808   0.441  -0.384  1.00  1.11           C  
ATOM    404  O   ASN A  28      10.355   1.425   0.209  1.00  1.11           O  
ATOM    405  CB  ASN A  28       9.565  -0.364  -2.380  1.00  1.11           C  
ATOM    406  CG  ASN A  28       8.756  -1.427  -3.083  1.00  1.11           C  
ATOM    407  OD1 ASN A  28       8.984  -2.637  -2.930  1.00  1.11           O  
ATOM    408  ND2 ASN A  28       7.798  -0.985  -3.862  1.00  1.11           N  
ATOM    409  H   ASN A  28       7.866   0.068  -0.333  1.00  1.11           H  
ATOM    410  HA  ASN A  28      10.329  -1.596  -0.795  1.00  1.11           H  
ATOM    411 1HB  ASN A  28       9.029   0.582  -2.470  1.00  1.11           H  
ATOM    412 2HB  ASN A  28      10.511  -0.242  -2.906  1.00  1.11           H  
ATOM    413 1HD2 ASN A  28       7.217  -1.621  -4.362  1.00  1.11           H  
ATOM    414 2HD2 ASN A  28       7.621   0.029  -3.930  1.00  1.11           H  
ATOM    415  N   LEU A  29      12.121   0.280  -0.627  1.00  1.05           N  
ATOM    416  CA  LEU A  29      13.086   1.309  -0.217  1.00  1.05           C  
ATOM    417  C   LEU A  29      13.945   1.847  -1.360  1.00  1.05           C  
ATOM    418  O   LEU A  29      14.552   1.080  -2.109  1.00  1.05           O  
ATOM    419  CB  LEU A  29      14.031   0.783   0.859  1.00  1.05           C  
ATOM    420  CG  LEU A  29      15.108   1.787   1.335  1.00  1.05           C  
ATOM    421  CD1 LEU A  29      14.431   2.943   1.992  1.00  1.05           C  
ATOM    422  CD2 LEU A  29      16.045   1.122   2.310  1.00  1.05           C  
ATOM    423  H   LEU A  29      12.469  -0.566  -1.085  1.00  1.05           H  
ATOM    424  HA  LEU A  29      12.532   2.142   0.206  1.00  1.05           H  
ATOM    425 1HB  LEU A  29      13.456   0.471   1.708  1.00  1.05           H  
ATOM    426 2HB  LEU A  29      14.535  -0.088   0.462  1.00  1.05           H  
ATOM    427  HG  LEU A  29      15.680   2.158   0.481  1.00  1.05           H  
ATOM    428 1HD1 LEU A  29      15.184   3.621   2.315  1.00  1.05           H  
ATOM    429 2HD1 LEU A  29      13.773   3.434   1.290  1.00  1.05           H  
ATOM    430 3HD1 LEU A  29      13.856   2.609   2.837  1.00  1.05           H  
ATOM    431 1HD2 LEU A  29      16.792   1.836   2.650  1.00  1.05           H  
ATOM    432 2HD2 LEU A  29      15.481   0.757   3.167  1.00  1.05           H  
ATOM    433 3HD2 LEU A  29      16.536   0.302   1.816  1.00  1.05           H  
ATOM    434  N   HIS A  30      13.978   3.162  -1.490  1.00  1.04           N  
ATOM    435  CA  HIS A  30      14.796   3.817  -2.490  1.00  1.04           C  
ATOM    436  C   HIS A  30      15.844   4.714  -1.845  1.00  1.04           C  
ATOM    437  O   HIS A  30      15.555   5.470  -0.918  1.00  1.04           O  
ATOM    438  CB  HIS A  30      13.910   4.641  -3.424  1.00  1.04           C  
ATOM    439  CG  HIS A  30      13.007   3.817  -4.233  1.00  1.04           C  
ATOM    440  ND1 HIS A  30      13.234   3.588  -5.555  1.00  1.04           N  
ATOM    441  CD2 HIS A  30      11.870   3.145  -3.921  1.00  1.04           C  
ATOM    442  CE1 HIS A  30      12.302   2.810  -6.035  1.00  1.04           C  
ATOM    443  NE2 HIS A  30      11.453   2.515  -5.067  1.00  1.04           N  
ATOM    444  H   HIS A  30      13.401   3.723  -0.873  1.00  1.04           H  
ATOM    445  HA  HIS A  30      15.312   3.071  -3.082  1.00  1.04           H  
ATOM    446 1HB  HIS A  30      13.309   5.318  -2.842  1.00  1.04           H  
ATOM    447 2HB  HIS A  30      14.528   5.236  -4.087  1.00  1.04           H  
ATOM    448  HD1 HIS A  30      13.986   3.996  -6.103  1.00  1.04           H  
ATOM    449  HD2 HIS A  30      11.304   3.030  -2.990  1.00  1.04           H  
ATOM    450  HE1 HIS A  30      12.347   2.508  -7.070  1.00  1.04           H  
ATOM    451  N   LEU A  31      17.065   4.616  -2.335  1.00  1.09           N  
ATOM    452  CA  LEU A  31      18.159   5.451  -1.855  1.00  1.09           C  
ATOM    453  C   LEU A  31      18.526   6.387  -2.999  1.00  1.09           C  
ATOM    454  O   LEU A  31      19.174   5.973  -3.969  1.00  1.09           O  
ATOM    455  CB  LEU A  31      19.314   4.564  -1.425  1.00  1.09           C  
ATOM    456  CG  LEU A  31      18.948   3.494  -0.360  1.00  1.09           C  
ATOM    457  CD1 LEU A  31      20.127   2.626  -0.060  1.00  1.09           C  
ATOM    458  CD2 LEU A  31      18.503   4.161   0.871  1.00  1.09           C  
ATOM    459  H   LEU A  31      17.232   3.942  -3.083  1.00  1.09           H  
ATOM    460  HA  LEU A  31      17.825   6.048  -1.006  1.00  1.09           H  
ATOM    461 1HB  LEU A  31      19.646   4.062  -2.285  1.00  1.09           H  
ATOM    462 2HB  LEU A  31      20.113   5.190  -1.049  1.00  1.09           H  
ATOM    463  HG  LEU A  31      18.144   2.860  -0.746  1.00  1.09           H  
ATOM    464 1HD1 LEU A  31      19.846   1.885   0.687  1.00  1.09           H  
ATOM    465 2HD1 LEU A  31      20.456   2.123  -0.946  1.00  1.09           H  
ATOM    466 3HD1 LEU A  31      20.922   3.249   0.325  1.00  1.09           H  
ATOM    467 1HD2 LEU A  31      18.240   3.416   1.610  1.00  1.09           H  
ATOM    468 2HD2 LEU A  31      19.313   4.773   1.242  1.00  1.09           H  
ATOM    469 3HD2 LEU A  31      17.635   4.786   0.660  1.00  1.09           H  
ATOM    470  N   ILE A  32      18.046   7.624  -2.902  1.00  1.21           N  
ATOM    471  CA  ILE A  32      18.106   8.558  -4.015  1.00  1.21           C  
ATOM    472  C   ILE A  32      19.472   9.128  -4.379  1.00  1.21           C  
ATOM    473  O   ILE A  32      19.789   9.202  -5.564  1.00  1.21           O  
ATOM    474  CB  ILE A  32      17.116   9.694  -3.804  1.00  1.21           C  
ATOM    475  CG1 ILE A  32      15.701   9.132  -3.881  1.00  1.21           C  
ATOM    476  CG2 ILE A  32      17.327  10.751  -4.843  1.00  1.21           C  
ATOM    477  CD1 ILE A  32      14.675  10.089  -3.444  1.00  1.21           C  
ATOM    478  H   ILE A  32      17.597   7.911  -2.035  1.00  1.21           H  
ATOM    479  HA  ILE A  32      17.742   8.022  -4.872  1.00  1.21           H  
ATOM    480  HB  ILE A  32      17.243  10.113  -2.837  1.00  1.21           H  
ATOM    481 1HG1 ILE A  32      15.501   8.848  -4.897  1.00  1.21           H  
ATOM    482 2HG1 ILE A  32      15.625   8.245  -3.249  1.00  1.21           H  
ATOM    483 1HG2 ILE A  32      16.612  11.544  -4.683  1.00  1.21           H  
ATOM    484 2HG2 ILE A  32      18.340  11.153  -4.759  1.00  1.21           H  
ATOM    485 3HG2 ILE A  32      17.187  10.322  -5.835  1.00  1.21           H  
ATOM    486 1HD1 ILE A  32      13.695   9.652  -3.530  1.00  1.21           H  
ATOM    487 2HD1 ILE A  32      14.869  10.344  -2.413  1.00  1.21           H  
ATOM    488 3HD1 ILE A  32      14.722  10.975  -4.069  1.00  1.21           H  
ATOM    489  N   GLU A  33      20.258   9.576  -3.410  1.00  1.40           N  
ATOM    490  CA  GLU A  33      21.570  10.101  -3.758  1.00  1.40           C  
ATOM    491  C   GLU A  33      22.589   8.949  -3.761  1.00  1.40           C  
ATOM    492  O   GLU A  33      22.285   7.880  -3.227  1.00  1.40           O  
ATOM    493  CB  GLU A  33      21.952  11.226  -2.789  1.00  1.40           C  
ATOM    494  CG  GLU A  33      20.980  12.418  -2.833  1.00  1.40           C  
ATOM    495  CD  GLU A  33      21.020  13.172  -4.136  1.00  1.40           C  
ATOM    496  OE1 GLU A  33      22.060  13.190  -4.750  1.00  1.40           O  
ATOM    497  OE2 GLU A  33      20.014  13.733  -4.521  1.00  1.40           O  
ATOM    498  H   GLU A  33      19.977   9.561  -2.426  1.00  1.40           H  
ATOM    499  HA  GLU A  33      21.495  10.529  -4.752  1.00  1.40           H  
ATOM    500 1HB  GLU A  33      21.978  10.846  -1.781  1.00  1.40           H  
ATOM    501 2HB  GLU A  33      22.937  11.607  -2.999  1.00  1.40           H  
ATOM    502 1HG  GLU A  33      19.966  12.054  -2.659  1.00  1.40           H  
ATOM    503 2HG  GLU A  33      21.231  13.101  -2.026  1.00  1.40           H  
ATOM    504  N   PRO A  34      23.772   9.106  -4.404  1.00  1.64           N  
ATOM    505  CA  PRO A  34      24.913   8.188  -4.355  1.00  1.64           C  
ATOM    506  C   PRO A  34      25.334   7.823  -2.924  1.00  1.64           C  
ATOM    507  O   PRO A  34      25.860   6.737  -2.688  1.00  1.64           O  
ATOM    508  CB  PRO A  34      26.003   8.999  -5.070  1.00  1.64           C  
ATOM    509  CG  PRO A  34      25.235   9.856  -6.056  1.00  1.64           C  
ATOM    510  CD  PRO A  34      23.969  10.251  -5.332  1.00  1.64           C  
ATOM    511  HA  PRO A  34      24.666   7.284  -4.925  1.00  1.64           H  
ATOM    512 1HB  PRO A  34      26.572   9.591  -4.340  1.00  1.64           H  
ATOM    513 2HB  PRO A  34      26.713   8.318  -5.558  1.00  1.64           H  
ATOM    514 1HG  PRO A  34      25.841  10.725  -6.364  1.00  1.64           H  
ATOM    515 2HG  PRO A  34      25.021   9.283  -6.975  1.00  1.64           H  
ATOM    516 1HD  PRO A  34      24.114  11.196  -4.803  1.00  1.64           H  
ATOM    517 2HD  PRO A  34      23.162  10.311  -6.073  1.00  1.64           H  
ATOM    518  N   LEU A  35      25.106   8.753  -1.987  1.00  1.89           N  
ATOM    519  CA  LEU A  35      25.387   8.677  -0.544  1.00  1.89           C  
ATOM    520  C   LEU A  35      26.848   8.706  -0.111  1.00  1.89           C  
ATOM    521  O   LEU A  35      27.130   8.851   1.079  1.00  1.89           O  
ATOM    522  CB  LEU A  35      24.809   7.379   0.052  1.00  1.89           C  
ATOM    523  CG  LEU A  35      23.382   7.123  -0.237  1.00  1.89           C  
ATOM    524  CD1 LEU A  35      22.949   5.873   0.460  1.00  1.89           C  
ATOM    525  CD2 LEU A  35      22.623   8.278   0.134  1.00  1.89           C  
ATOM    526  H   LEU A  35      24.676   9.613  -2.295  1.00  1.89           H  
ATOM    527  HA  LEU A  35      24.885   9.528  -0.075  1.00  1.89           H  
ATOM    528 1HB  LEU A  35      25.395   6.522  -0.292  1.00  1.89           H  
ATOM    529 2HB  LEU A  35      24.913   7.432   1.131  1.00  1.89           H  
ATOM    530  HG  LEU A  35      23.252   6.962  -1.268  1.00  1.89           H  
ATOM    531 1HD1 LEU A  35      21.913   5.670   0.240  1.00  1.89           H  
ATOM    532 2HD1 LEU A  35      23.566   5.058   0.110  1.00  1.89           H  
ATOM    533 3HD1 LEU A  35      23.078   5.990   1.538  1.00  1.89           H  
ATOM    534 1HD2 LEU A  35      21.585   8.092  -0.120  1.00  1.89           H  
ATOM    535 2HD2 LEU A  35      22.745   8.447   1.202  1.00  1.89           H  
ATOM    536 3HD2 LEU A  35      22.978   9.141  -0.421  1.00  1.89           H  
ATOM    537  N   GLY A  36      27.792   8.559  -1.029  1.00  2.13           N  
ATOM    538  CA  GLY A  36      29.210   8.582  -0.657  1.00  2.13           C  
ATOM    539  C   GLY A  36      29.664   7.257  -0.019  1.00  2.13           C  
ATOM    540  O   GLY A  36      30.553   6.576  -0.530  1.00  2.13           O  
ATOM    541  H   GLY A  36      27.524   8.414  -1.991  1.00  2.13           H  
ATOM    542 1HA  GLY A  36      29.810   8.783  -1.545  1.00  2.13           H  
ATOM    543 2HA  GLY A  36      29.392   9.401   0.038  1.00  2.13           H  
ATOM    544  N   PHE A  37      29.052   6.918   1.115  1.00  2.31           N  
ATOM    545  CA  PHE A  37      29.324   5.692   1.859  1.00  2.31           C  
ATOM    546  C   PHE A  37      29.043   4.468   0.999  1.00  2.31           C  
ATOM    547  O   PHE A  37      28.010   4.380   0.334  1.00  2.31           O  
ATOM    548  CB  PHE A  37      28.469   5.594   3.126  1.00  2.31           C  
ATOM    549  CG  PHE A  37      28.819   4.385   3.951  1.00  2.31           C  
ATOM    550  CD1 PHE A  37      29.894   4.411   4.823  1.00  2.31           C  
ATOM    551  CD2 PHE A  37      28.116   3.216   3.821  1.00  2.31           C  
ATOM    552  CE1 PHE A  37      30.236   3.289   5.556  1.00  2.31           C  
ATOM    553  CE2 PHE A  37      28.461   2.097   4.540  1.00  2.31           C  
ATOM    554  CZ  PHE A  37      29.516   2.134   5.411  1.00  2.31           C  
ATOM    555  H   PHE A  37      28.346   7.564   1.452  1.00  2.31           H  
ATOM    556  HA  PHE A  37      30.377   5.684   2.142  1.00  2.31           H  
ATOM    557 1HB  PHE A  37      28.606   6.486   3.740  1.00  2.31           H  
ATOM    558 2HB  PHE A  37      27.409   5.538   2.859  1.00  2.31           H  
ATOM    559  HD1 PHE A  37      30.471   5.330   4.927  1.00  2.31           H  
ATOM    560  HD2 PHE A  37      27.290   3.190   3.123  1.00  2.31           H  
ATOM    561  HE1 PHE A  37      31.082   3.323   6.242  1.00  2.31           H  
ATOM    562  HE2 PHE A  37      27.902   1.175   4.414  1.00  2.31           H  
ATOM    563  HZ  PHE A  37      29.783   1.250   5.979  1.00  2.31           H  
ATOM    564  N   ASP A  38      29.952   3.505   1.032  1.00  2.42           N  
ATOM    565  CA  ASP A  38      29.792   2.288   0.253  1.00  2.42           C  
ATOM    566  C   ASP A  38      28.913   1.264   0.982  1.00  2.42           C  
ATOM    567  O   ASP A  38      29.384   0.530   1.851  1.00  2.42           O  
ATOM    568  CB  ASP A  38      31.185   1.693  -0.031  1.00  2.42           C  
ATOM    569  CG  ASP A  38      31.218   0.446  -0.944  1.00  2.42           C  
ATOM    570  OD1 ASP A  38      30.185  -0.048  -1.310  1.00  2.42           O  
ATOM    571  OD2 ASP A  38      32.306   0.018  -1.266  1.00  2.42           O  
ATOM    572  H   ASP A  38      30.778   3.630   1.600  1.00  2.42           H  
ATOM    573  HA  ASP A  38      29.316   2.542  -0.694  1.00  2.42           H  
ATOM    574 1HB  ASP A  38      31.809   2.460  -0.486  1.00  2.42           H  
ATOM    575 2HB  ASP A  38      31.650   1.423   0.919  1.00  2.42           H  
ATOM    576  N   LEU A  39      27.634   1.171   0.595  1.00  2.46           N  
ATOM    577  CA  LEU A  39      26.684   0.270   1.265  1.00  2.46           C  
ATOM    578  C   LEU A  39      26.813  -1.177   0.817  1.00  2.46           C  
ATOM    579  O   LEU A  39      25.881  -1.768   0.265  1.00  2.46           O  
ATOM    580  CB  LEU A  39      25.234   0.715   1.034  1.00  2.46           C  
ATOM    581  CG  LEU A  39      24.796   2.019   1.669  1.00  2.46           C  
ATOM    582  CD1 LEU A  39      23.424   2.345   1.180  1.00  2.46           C  
ATOM    583  CD2 LEU A  39      24.747   1.835   3.198  1.00  2.46           C  
ATOM    584  H   LEU A  39      27.314   1.776  -0.148  1.00  2.46           H  
ATOM    585  HA  LEU A  39      26.887   0.302   2.334  1.00  2.46           H  
ATOM    586 1HB  LEU A  39      25.073   0.805  -0.039  1.00  2.46           H  
ATOM    587 2HB  LEU A  39      24.576  -0.067   1.409  1.00  2.46           H  
ATOM    588  HG  LEU A  39      25.484   2.828   1.406  1.00  2.46           H  
ATOM    589 1HD1 LEU A  39      23.079   3.263   1.653  1.00  2.46           H  
ATOM    590 2HD1 LEU A  39      23.440   2.470   0.101  1.00  2.46           H  
ATOM    591 3HD1 LEU A  39      22.757   1.535   1.435  1.00  2.46           H  
ATOM    592 1HD2 LEU A  39      24.413   2.765   3.669  1.00  2.46           H  
ATOM    593 2HD2 LEU A  39      24.048   1.035   3.445  1.00  2.46           H  
ATOM    594 3HD2 LEU A  39      25.724   1.573   3.569  1.00  2.46           H  
ATOM    595  N   GLU A  40      27.965  -1.746   1.108  1.00  2.45           N  
ATOM    596  CA  GLU A  40      28.264  -3.129   0.801  1.00  2.45           C  
ATOM    597  C   GLU A  40      27.224  -3.958   1.508  1.00  2.45           C  
ATOM    598  O   GLU A  40      26.870  -3.663   2.654  1.00  2.45           O  
ATOM    599  CB  GLU A  40      29.676  -3.528   1.252  1.00  2.45           C  
ATOM    600  CG  GLU A  40      30.105  -4.962   0.852  1.00  2.45           C  
ATOM    601  CD  GLU A  40      31.531  -5.308   1.247  1.00  2.45           C  
ATOM    602  OE1 GLU A  40      32.186  -4.479   1.829  1.00  2.45           O  
ATOM    603  OE2 GLU A  40      31.955  -6.411   0.971  1.00  2.45           O  
ATOM    604  H   GLU A  40      28.668  -1.152   1.546  1.00  2.45           H  
ATOM    605  HA  GLU A  40      28.173  -3.286  -0.275  1.00  2.45           H  
ATOM    606 1HB  GLU A  40      30.400  -2.822   0.838  1.00  2.45           H  
ATOM    607 2HB  GLU A  40      29.738  -3.463   2.330  1.00  2.45           H  
ATOM    608 1HG  GLU A  40      29.446  -5.677   1.326  1.00  2.45           H  
ATOM    609 2HG  GLU A  40      29.995  -5.073  -0.225  1.00  2.45           H  
ATOM    610  N   GLU A  41      26.744  -5.012   0.867  1.00  2.41           N  
ATOM    611  CA  GLU A  41      25.744  -5.857   1.503  1.00  2.41           C  
ATOM    612  C   GLU A  41      26.124  -6.192   2.950  1.00  2.41           C  
ATOM    613  O   GLU A  41      25.259  -6.228   3.812  1.00  2.41           O  
ATOM    614  CB  GLU A  41      25.533  -7.140   0.701  1.00  2.41           C  
ATOM    615  CG  GLU A  41      24.471  -8.053   1.270  1.00  2.41           C  
ATOM    616  CD  GLU A  41      24.189  -9.256   0.411  1.00  2.41           C  
ATOM    617  OE1 GLU A  41      24.803  -9.393  -0.622  1.00  2.41           O  
ATOM    618  OE2 GLU A  41      23.353 -10.048   0.801  1.00  2.41           O  
ATOM    619  H   GLU A  41      27.060  -5.216  -0.071  1.00  2.41           H  
ATOM    620  HA  GLU A  41      24.799  -5.310   1.519  1.00  2.41           H  
ATOM    621 1HB  GLU A  41      25.247  -6.888  -0.319  1.00  2.41           H  
ATOM    622 2HB  GLU A  41      26.469  -7.699   0.655  1.00  2.41           H  
ATOM    623 1HG  GLU A  41      24.820  -8.396   2.234  1.00  2.41           H  
ATOM    624 2HG  GLU A  41      23.549  -7.487   1.425  1.00  2.41           H  
ATOM    625  N   LYS A  42      27.407  -6.431   3.227  1.00  2.37           N  
ATOM    626  CA  LYS A  42      27.867  -6.766   4.574  1.00  2.37           C  
ATOM    627  C   LYS A  42      27.575  -5.646   5.598  1.00  2.37           C  
ATOM    628  O   LYS A  42      27.280  -5.921   6.766  1.00  2.37           O  
ATOM    629  CB  LYS A  42      29.375  -7.000   4.543  1.00  2.37           C  
ATOM    630  CG  LYS A  42      29.809  -8.247   3.800  1.00  2.37           C  
ATOM    631  CD  LYS A  42      31.326  -8.372   3.791  1.00  2.37           C  
ATOM    632  CE  LYS A  42      31.782  -9.557   2.964  1.00  2.37           C  
ATOM    633  NZ  LYS A  42      33.263  -9.654   2.909  1.00  2.37           N  
ATOM    634  H   LYS A  42      28.079  -6.378   2.477  1.00  2.37           H  
ATOM    635  HA  LYS A  42      27.358  -7.672   4.899  1.00  2.37           H  
ATOM    636 1HB  LYS A  42      29.861  -6.144   4.065  1.00  2.37           H  
ATOM    637 2HB  LYS A  42      29.754  -7.061   5.561  1.00  2.37           H  
ATOM    638 1HG  LYS A  42      29.374  -9.128   4.270  1.00  2.37           H  
ATOM    639 2HG  LYS A  42      29.458  -8.188   2.769  1.00  2.37           H  
ATOM    640 1HD  LYS A  42      31.762  -7.461   3.371  1.00  2.37           H  
ATOM    641 2HD  LYS A  42      31.690  -8.488   4.811  1.00  2.37           H  
ATOM    642 1HE  LYS A  42      31.382 -10.473   3.395  1.00  2.37           H  
ATOM    643 2HE  LYS A  42      31.400  -9.446   1.948  1.00  2.37           H  
ATOM    644 1HZ  LYS A  42      33.526 -10.449   2.347  1.00  2.37           H  
ATOM    645 2HZ  LYS A  42      33.646  -8.808   2.498  1.00  2.37           H  
ATOM    646 3HZ  LYS A  42      33.626  -9.766   3.842  1.00  2.37           H  
ATOM    647  N   LYS A  43      27.632  -4.381   5.157  1.00  2.36           N  
ATOM    648  CA  LYS A  43      27.426  -3.221   6.031  1.00  2.36           C  
ATOM    649  C   LYS A  43      25.952  -3.083   6.319  1.00  2.36           C  
ATOM    650  O   LYS A  43      25.543  -2.583   7.370  1.00  2.36           O  
ATOM    651  CB  LYS A  43      27.916  -1.933   5.367  1.00  2.36           C  
ATOM    652  CG  LYS A  43      29.405  -1.864   5.107  1.00  2.36           C  
ATOM    653  CD  LYS A  43      30.208  -1.855   6.394  1.00  2.36           C  
ATOM    654  CE  LYS A  43      31.696  -1.692   6.103  1.00  2.36           C  
ATOM    655  NZ  LYS A  43      32.520  -1.732   7.346  1.00  2.36           N  
ATOM    656  H   LYS A  43      27.798  -4.210   4.171  1.00  2.36           H  
ATOM    657  HA  LYS A  43      27.952  -3.380   6.972  1.00  2.36           H  
ATOM    658 1HB  LYS A  43      27.405  -1.804   4.409  1.00  2.36           H  
ATOM    659 2HB  LYS A  43      27.655  -1.086   5.989  1.00  2.36           H  
ATOM    660 1HG  LYS A  43      29.695  -2.739   4.530  1.00  2.36           H  
ATOM    661 2HG  LYS A  43      29.637  -0.974   4.519  1.00  2.36           H  
ATOM    662 1HD  LYS A  43      29.873  -1.033   7.029  1.00  2.36           H  
ATOM    663 2HD  LYS A  43      30.049  -2.793   6.930  1.00  2.36           H  
ATOM    664 1HE  LYS A  43      32.017  -2.495   5.439  1.00  2.36           H  
ATOM    665 2HE  LYS A  43      31.856  -0.735   5.603  1.00  2.36           H  
ATOM    666 1HZ  LYS A  43      33.496  -1.621   7.107  1.00  2.36           H  
ATOM    667 2HZ  LYS A  43      32.238  -0.985   7.964  1.00  2.36           H  
ATOM    668 3HZ  LYS A  43      32.388  -2.620   7.810  1.00  2.36           H  
ATOM    669  N   VAL A  44      25.164  -3.528   5.358  1.00  2.42           N  
ATOM    670  CA  VAL A  44      23.725  -3.497   5.445  1.00  2.42           C  
ATOM    671  C   VAL A  44      23.220  -4.644   6.332  1.00  2.42           C  
ATOM    672  O   VAL A  44      22.507  -4.406   7.313  1.00  2.42           O  
ATOM    673  CB  VAL A  44      23.158  -3.544   4.008  1.00  2.42           C  
ATOM    674  CG1 VAL A  44      21.700  -3.673   4.014  1.00  2.42           C  
ATOM    675  CG2 VAL A  44      23.575  -2.245   3.283  1.00  2.42           C  
ATOM    676  H   VAL A  44      25.606  -3.891   4.509  1.00  2.42           H  
ATOM    677  HA  VAL A  44      23.427  -2.551   5.897  1.00  2.42           H  
ATOM    678  HB  VAL A  44      23.564  -4.400   3.480  1.00  2.42           H  
ATOM    679 1HG1 VAL A  44      21.336  -3.687   2.995  1.00  2.42           H  
ATOM    680 2HG1 VAL A  44      21.433  -4.597   4.496  1.00  2.42           H  
ATOM    681 3HG1 VAL A  44      21.287  -2.836   4.546  1.00  2.42           H  
ATOM    682 1HG2 VAL A  44      23.200  -2.261   2.260  1.00  2.42           H  
ATOM    683 2HG2 VAL A  44      23.164  -1.384   3.811  1.00  2.42           H  
ATOM    684 3HG2 VAL A  44      24.667  -2.177   3.264  1.00  2.42           H  
ATOM    685  N   ARG A  45      23.689  -5.871   6.065  1.00  2.53           N  
ATOM    686  CA  ARG A  45      23.291  -7.072   6.804  1.00  2.53           C  
ATOM    687  C   ARG A  45      23.646  -6.950   8.276  1.00  2.53           C  
ATOM    688  O   ARG A  45      22.885  -7.404   9.140  1.00  2.53           O  
ATOM    689  CB  ARG A  45      23.986  -8.310   6.241  1.00  2.53           C  
ATOM    690  CG  ARG A  45      23.553  -8.759   4.833  1.00  2.53           C  
ATOM    691  CD  ARG A  45      22.266  -9.531   4.818  1.00  2.53           C  
ATOM    692  NE  ARG A  45      21.958 -10.030   3.470  1.00  2.53           N  
ATOM    693  CZ  ARG A  45      20.867 -10.733   3.115  1.00  2.53           C  
ATOM    694  NH1 ARG A  45      19.937 -11.067   3.987  1.00  2.53           N  
ATOM    695  NH2 ARG A  45      20.753 -11.079   1.855  1.00  2.53           N  
ATOM    696  H   ARG A  45      24.307  -5.982   5.272  1.00  2.53           H  
ATOM    697  HA  ARG A  45      22.222  -7.201   6.706  1.00  2.53           H  
ATOM    698 1HB  ARG A  45      25.059  -8.122   6.197  1.00  2.53           H  
ATOM    699 2HB  ARG A  45      23.828  -9.150   6.914  1.00  2.53           H  
ATOM    700 1HG  ARG A  45      23.399  -7.877   4.214  1.00  2.53           H  
ATOM    701 2HG  ARG A  45      24.335  -9.378   4.393  1.00  2.53           H  
ATOM    702 1HD  ARG A  45      22.344 -10.384   5.488  1.00  2.53           H  
ATOM    703 2HD  ARG A  45      21.443  -8.886   5.141  1.00  2.53           H  
ATOM    704  HE  ARG A  45      22.618  -9.831   2.703  1.00  2.53           H  
ATOM    705 1HH1 ARG A  45      20.023 -10.794   4.957  1.00  2.53           H  
ATOM    706 2HH1 ARG A  45      19.122 -11.629   3.670  1.00  2.53           H  
ATOM    707 1HH2 ARG A  45      21.500 -10.809   1.207  1.00  2.53           H  
ATOM    708 2HH2 ARG A  45      19.911 -11.584   1.524  1.00  2.53           H  
ATOM    709  N   ARG A  46      24.738  -6.231   8.559  1.00  2.65           N  
ATOM    710  CA  ARG A  46      25.244  -5.926   9.896  1.00  2.65           C  
ATOM    711  C   ARG A  46      24.153  -5.486  10.874  1.00  2.65           C  
ATOM    712  O   ARG A  46      24.270  -5.715  12.077  1.00  2.65           O  
ATOM    713  CB  ARG A  46      26.289  -4.829   9.812  1.00  2.65           C  
ATOM    714  CG  ARG A  46      26.982  -4.474  11.101  1.00  2.65           C  
ATOM    715  CD  ARG A  46      28.030  -3.441  10.867  1.00  2.65           C  
ATOM    716  NE  ARG A  46      28.698  -3.045  12.099  1.00  2.65           N  
ATOM    717  CZ  ARG A  46      29.761  -3.681  12.635  1.00  2.65           C  
ATOM    718  NH1 ARG A  46      30.265  -4.743  12.042  1.00  2.65           N  
ATOM    719  NH2 ARG A  46      30.297  -3.234  13.758  1.00  2.65           N  
ATOM    720  H   ARG A  46      25.322  -5.911   7.784  1.00  2.65           H  
ATOM    721  HA  ARG A  46      25.720  -6.823  10.289  1.00  2.65           H  
ATOM    722 1HB  ARG A  46      27.050  -5.103   9.094  1.00  2.65           H  
ATOM    723 2HB  ARG A  46      25.814  -3.923   9.449  1.00  2.65           H  
ATOM    724 1HG  ARG A  46      26.253  -4.075  11.807  1.00  2.65           H  
ATOM    725 2HG  ARG A  46      27.453  -5.361  11.520  1.00  2.65           H  
ATOM    726 1HD  ARG A  46      28.781  -3.838  10.183  1.00  2.65           H  
ATOM    727 2HD  ARG A  46      27.572  -2.557  10.425  1.00  2.65           H  
ATOM    728  HE  ARG A  46      28.342  -2.234  12.586  1.00  2.65           H  
ATOM    729 1HH1 ARG A  46      29.852  -5.086  11.185  1.00  2.65           H  
ATOM    730 2HH1 ARG A  46      31.060  -5.216  12.446  1.00  2.65           H  
ATOM    731 1HH2 ARG A  46      29.911  -2.418  14.213  1.00  2.65           H  
ATOM    732 2HH2 ARG A  46      31.093  -3.707  14.160  1.00  2.65           H  
ATOM    733  N   ALA A  47      23.097  -4.834  10.375  1.00  2.74           N  
ATOM    734  CA  ALA A  47      22.024  -4.307  11.222  1.00  2.74           C  
ATOM    735  C   ALA A  47      21.049  -5.417  11.690  1.00  2.74           C  
ATOM    736  O   ALA A  47      20.092  -5.129  12.414  1.00  2.74           O  
ATOM    737  CB  ALA A  47      21.270  -3.213  10.473  1.00  2.74           C  
ATOM    738  H   ALA A  47      23.028  -4.696   9.363  1.00  2.74           H  
ATOM    739  HA  ALA A  47      22.482  -3.872  12.110  1.00  2.74           H  
ATOM    740 1HB  ALA A  47      20.493  -2.791  11.112  1.00  2.74           H  
ATOM    741 2HB  ALA A  47      21.969  -2.428  10.187  1.00  2.74           H  
ATOM    742 3HB  ALA A  47      20.820  -3.615   9.590  1.00  2.74           H  
ATOM    743  N   GLY A  48      21.291  -6.677  11.283  1.00  2.73           N  
ATOM    744  CA  GLY A  48      20.446  -7.819  11.644  1.00  2.73           C  
ATOM    745  C   GLY A  48      19.383  -7.996  10.582  1.00  2.73           C  
ATOM    746  O   GLY A  48      18.235  -8.365  10.846  1.00  2.73           O  
ATOM    747  H   GLY A  48      22.091  -6.847  10.686  1.00  2.73           H  
ATOM    748 1HA  GLY A  48      21.057  -8.721  11.715  1.00  2.73           H  
ATOM    749 2HA  GLY A  48      19.987  -7.651  12.617  1.00  2.73           H  
ATOM    750  N   LEU A  49      19.765  -7.727   9.350  1.00  2.61           N  
ATOM    751  CA  LEU A  49      18.766  -7.710   8.304  1.00  2.61           C  
ATOM    752  C   LEU A  49      18.408  -8.953   7.547  1.00  2.61           C  
ATOM    753  O   LEU A  49      18.637  -9.044   6.340  1.00  2.61           O  
ATOM    754  CB  LEU A  49      19.084  -6.660   7.295  1.00  2.61           C  
ATOM    755  CG  LEU A  49      19.188  -5.361   7.860  1.00  2.61           C  
ATOM    756  CD1 LEU A  49      19.473  -4.455   6.809  1.00  2.61           C  
ATOM    757  CD2 LEU A  49      17.919  -4.994   8.585  1.00  2.61           C  
ATOM    758  H   LEU A  49      20.743  -7.501   9.169  1.00  2.61           H  
ATOM    759  HA  LEU A  49      17.857  -7.378   8.783  1.00  2.61           H  
ATOM    760 1HB  LEU A  49      20.007  -6.901   6.793  1.00  2.61           H  
ATOM    761 2HB  LEU A  49      18.283  -6.626   6.563  1.00  2.61           H  
ATOM    762  HG  LEU A  49      20.016  -5.352   8.549  1.00  2.61           H  
ATOM    763 1HD1 LEU A  49      19.584  -3.504   7.221  1.00  2.61           H  
ATOM    764 2HD1 LEU A  49      20.361  -4.762   6.345  1.00  2.61           H  
ATOM    765 3HD1 LEU A  49      18.673  -4.457   6.093  1.00  2.61           H  
ATOM    766 1HD2 LEU A  49      18.029  -3.999   9.013  1.00  2.61           H  
ATOM    767 2HD2 LEU A  49      17.086  -5.000   7.881  1.00  2.61           H  
ATOM    768 3HD2 LEU A  49      17.727  -5.705   9.385  1.00  2.61           H  
ATOM    769  N   ASP A  50      17.679  -9.839   8.212  1.00  2.39           N  
ATOM    770  CA  ASP A  50      17.069 -11.011   7.543  1.00  2.39           C  
ATOM    771  C   ASP A  50      15.994 -10.488   6.559  1.00  2.39           C  
ATOM    772  O   ASP A  50      15.548 -11.155   5.628  1.00  2.39           O  
ATOM    773  CB  ASP A  50      16.435 -11.970   8.552  1.00  2.39           C  
ATOM    774  CG  ASP A  50      17.452 -12.767   9.375  1.00  2.39           C  
ATOM    775  OD1 ASP A  50      18.611 -12.775   9.024  1.00  2.39           O  
ATOM    776  OD2 ASP A  50      17.050 -13.376  10.340  1.00  2.39           O  
ATOM    777  H   ASP A  50      17.563  -9.668   9.215  1.00  2.39           H  
ATOM    778  HA  ASP A  50      17.838 -11.543   6.979  1.00  2.39           H  
ATOM    779 1HB  ASP A  50      15.804 -11.401   9.238  1.00  2.39           H  
ATOM    780 2HB  ASP A  50      15.789 -12.671   8.023  1.00  2.39           H  
ATOM    781  N   TYR A  51      15.629  -9.241   6.811  1.00  2.11           N  
ATOM    782  CA  TYR A  51      14.673  -8.377   6.165  1.00  2.11           C  
ATOM    783  C   TYR A  51      15.153  -7.876   4.800  1.00  2.11           C  
ATOM    784  O   TYR A  51      14.355  -7.453   3.963  1.00  2.11           O  
ATOM    785  CB  TYR A  51      14.512  -7.206   7.095  1.00  2.11           C  
ATOM    786  CG  TYR A  51      13.947  -7.620   8.422  1.00  2.11           C  
ATOM    787  CD1 TYR A  51      14.793  -7.651   9.515  1.00  2.11           C  
ATOM    788  CD2 TYR A  51      12.624  -7.987   8.568  1.00  2.11           C  
ATOM    789  CE1 TYR A  51      14.336  -8.038  10.744  1.00  2.11           C  
ATOM    790  CE2 TYR A  51      12.154  -8.370   9.804  1.00  2.11           C  
ATOM    791  CZ  TYR A  51      13.005  -8.398  10.890  1.00  2.11           C  
ATOM    792  OH  TYR A  51      12.533  -8.784  12.122  1.00  2.11           O  
ATOM    793  H   TYR A  51      16.086  -8.838   7.612  1.00  2.11           H  
ATOM    794  HA  TYR A  51      13.736  -8.920   6.035  1.00  2.11           H  
ATOM    795 1HB  TYR A  51      15.492  -6.759   7.275  1.00  2.11           H  
ATOM    796 2HB  TYR A  51      13.900  -6.454   6.660  1.00  2.11           H  
ATOM    797  HD1 TYR A  51      15.821  -7.367   9.401  1.00  2.11           H  
ATOM    798  HD2 TYR A  51      11.952  -7.980   7.724  1.00  2.11           H  
ATOM    799  HE1 TYR A  51      15.016  -8.058  11.598  1.00  2.11           H  
ATOM    800  HE2 TYR A  51      11.108  -8.656   9.922  1.00  2.11           H  
ATOM    801  HH  TYR A  51      11.591  -8.968  12.058  1.00  2.11           H  
ATOM    802  N   HIS A  52      16.474  -7.899   4.567  1.00  1.84           N  
ATOM    803  CA  HIS A  52      17.052  -7.403   3.314  1.00  1.84           C  
ATOM    804  C   HIS A  52      16.556  -8.205   2.109  1.00  1.84           C  
ATOM    805  O   HIS A  52      16.554  -7.715   0.983  1.00  1.84           O  
ATOM    806  CB  HIS A  52      18.587  -7.393   3.382  1.00  1.84           C  
ATOM    807  CG  HIS A  52      19.262  -6.693   2.231  1.00  1.84           C  
ATOM    808  ND1 HIS A  52      19.058  -5.359   1.957  1.00  1.84           N  
ATOM    809  CD2 HIS A  52      20.158  -7.129   1.313  1.00  1.84           C  
ATOM    810  CE1 HIS A  52      19.781  -5.005   0.914  1.00  1.84           C  
ATOM    811  NE2 HIS A  52      20.462  -6.056   0.503  1.00  1.84           N  
ATOM    812  H   HIS A  52      17.112  -8.279   5.265  1.00  1.84           H  
ATOM    813  HA  HIS A  52      16.733  -6.376   3.156  1.00  1.84           H  
ATOM    814 1HB  HIS A  52      18.904  -6.909   4.298  1.00  1.84           H  
ATOM    815 2HB  HIS A  52      18.946  -8.417   3.417  1.00  1.84           H  
ATOM    816  HD1 HIS A  52      18.453  -4.742   2.457  1.00  1.84           H  
ATOM    817  HD2 HIS A  52      20.629  -8.098   1.137  1.00  1.84           H  
ATOM    818  HE1 HIS A  52      19.749  -3.980   0.541  1.00  1.84           H  
ATOM    819  N   ASP A  53      16.114  -9.436   2.352  1.00  1.61           N  
ATOM    820  CA  ASP A  53      15.625 -10.317   1.304  1.00  1.61           C  
ATOM    821  C   ASP A  53      14.131 -10.082   1.023  1.00  1.61           C  
ATOM    822  O   ASP A  53      13.556 -10.717   0.136  1.00  1.61           O  
ATOM    823  CB  ASP A  53      15.848 -11.768   1.728  1.00  1.61           C  
ATOM    824  CG  ASP A  53      17.331 -12.094   1.834  1.00  1.61           C  
ATOM    825  OD1 ASP A  53      18.092 -11.692   0.982  1.00  1.61           O  
ATOM    826  OD2 ASP A  53      17.719 -12.693   2.803  1.00  1.61           O  
ATOM    827  H   ASP A  53      16.127  -9.777   3.306  1.00  1.61           H  
ATOM    828  HA  ASP A  53      16.184 -10.119   0.390  1.00  1.61           H  
ATOM    829 1HB  ASP A  53      15.378 -11.932   2.705  1.00  1.61           H  
ATOM    830 2HB  ASP A  53      15.378 -12.441   1.014  1.00  1.61           H  
ATOM    831  N   LEU A  54      13.498  -9.198   1.802  1.00  1.43           N  
ATOM    832  CA  LEU A  54      12.085  -8.881   1.649  1.00  1.43           C  
ATOM    833  C   LEU A  54      11.926  -7.442   1.142  1.00  1.43           C  
ATOM    834  O   LEU A  54      11.211  -7.145   0.178  1.00  1.43           O  
ATOM    835  CB  LEU A  54      11.404  -8.984   3.019  1.00  1.43           C  
ATOM    836  CG  LEU A  54      11.456 -10.347   3.707  1.00  1.43           C  
ATOM    837  CD1 LEU A  54      10.804 -10.223   5.087  1.00  1.43           C  
ATOM    838  CD2 LEU A  54      10.760 -11.381   2.845  1.00  1.43           C  
ATOM    839  H   LEU A  54      14.014  -8.694   2.515  1.00  1.43           H  
ATOM    840  HA  LEU A  54      11.632  -9.570   0.938  1.00  1.43           H  
ATOM    841 1HB  LEU A  54      11.874  -8.268   3.690  1.00  1.43           H  
ATOM    842 2HB  LEU A  54      10.358  -8.706   2.906  1.00  1.43           H  
ATOM    843  HG  LEU A  54      12.499 -10.642   3.856  1.00  1.43           H  
ATOM    844 1HD1 LEU A  54      10.849 -11.186   5.596  1.00  1.43           H  
ATOM    845 2HD1 LEU A  54      11.336  -9.480   5.675  1.00  1.43           H  
ATOM    846 3HD1 LEU A  54       9.764  -9.920   4.974  1.00  1.43           H  
ATOM    847 1HD2 LEU A  54      10.802 -12.353   3.338  1.00  1.43           H  
ATOM    848 2HD2 LEU A  54       9.720 -11.093   2.698  1.00  1.43           H  
ATOM    849 3HD2 LEU A  54      11.261 -11.443   1.876  1.00  1.43           H  
ATOM    850  N   ALA A  55      12.640  -6.538   1.796  1.00  1.30           N  
ATOM    851  CA  ALA A  55      12.580  -5.110   1.520  1.00  1.30           C  
ATOM    852  C   ALA A  55      13.445  -4.719   0.351  1.00  1.30           C  
ATOM    853  O   ALA A  55      14.543  -4.211   0.542  1.00  1.30           O  
ATOM    854  CB  ALA A  55      13.025  -4.332   2.717  1.00  1.30           C  
ATOM    855  H   ALA A  55      13.243  -6.847   2.554  1.00  1.30           H  
ATOM    856  HA  ALA A  55      11.549  -4.846   1.280  1.00  1.30           H  
ATOM    857 1HB  ALA A  55      12.974  -3.264   2.514  1.00  1.30           H  
ATOM    858 2HB  ALA A  55      12.401  -4.560   3.542  1.00  1.30           H  
ATOM    859 3HB  ALA A  55      14.023  -4.621   2.934  1.00  1.30           H  
ATOM    860  N   ARG A  56      12.956  -4.955  -0.853  1.00  1.20           N  
ATOM    861  CA  ARG A  56      13.735  -4.650  -2.052  1.00  1.20           C  
ATOM    862  C   ARG A  56      14.271  -3.218  -1.991  1.00  1.20           C  
ATOM    863  O   ARG A  56      13.505  -2.286  -1.698  1.00  1.20           O  
ATOM    864  CB  ARG A  56      12.868  -4.797  -3.296  1.00  1.20           C  
ATOM    865  CG  ARG A  56      13.589  -4.598  -4.623  1.00  1.20           C  
ATOM    866  CD  ARG A  56      12.686  -4.876  -5.779  1.00  1.20           C  
ATOM    867  NE  ARG A  56      13.351  -4.677  -7.057  1.00  1.20           N  
ATOM    868  CZ  ARG A  56      12.797  -4.939  -8.260  1.00  1.20           C  
ATOM    869  NH1 ARG A  56      11.571  -5.413  -8.332  1.00  1.20           N  
ATOM    870  NH2 ARG A  56      13.485  -4.719  -9.367  1.00  1.20           N  
ATOM    871  H   ARG A  56      12.044  -5.414  -0.904  1.00  1.20           H  
ATOM    872  HA  ARG A  56      14.576  -5.343  -2.110  1.00  1.20           H  
ATOM    873 1HB  ARG A  56      12.419  -5.789  -3.306  1.00  1.20           H  
ATOM    874 2HB  ARG A  56      12.050  -4.072  -3.256  1.00  1.20           H  
ATOM    875 1HG  ARG A  56      13.942  -3.565  -4.701  1.00  1.20           H  
ATOM    876 2HG  ARG A  56      14.441  -5.275  -4.680  1.00  1.20           H  
ATOM    877 1HD  ARG A  56      12.340  -5.909  -5.730  1.00  1.20           H  
ATOM    878 2HD  ARG A  56      11.827  -4.205  -5.734  1.00  1.20           H  
ATOM    879  HE  ARG A  56      14.295  -4.312  -7.044  1.00  1.20           H  
ATOM    880 1HH1 ARG A  56      11.044  -5.583  -7.487  1.00  1.20           H  
ATOM    881 2HH1 ARG A  56      11.159  -5.610  -9.233  1.00  1.20           H  
ATOM    882 1HH2 ARG A  56      14.426  -4.353  -9.312  1.00  1.20           H  
ATOM    883 2HH2 ARG A  56      13.070  -4.915 -10.266  1.00  1.20           H  
ATOM    884  N   VAL A  57      15.580  -3.060  -2.273  1.00  1.14           N  
ATOM    885  CA  VAL A  57      16.210  -1.741  -2.229  1.00  1.14           C  
ATOM    886  C   VAL A  57      16.717  -1.328  -3.618  1.00  1.14           C  
ATOM    887  O   VAL A  57      17.436  -2.084  -4.277  1.00  1.14           O  
ATOM    888  CB  VAL A  57      17.416  -1.713  -1.252  1.00  1.14           C  
ATOM    889  CG1 VAL A  57      18.018  -0.289  -1.208  1.00  1.14           C  
ATOM    890  CG2 VAL A  57      16.996  -2.185   0.119  1.00  1.14           C  
ATOM    891  H   VAL A  57      16.139  -3.870  -2.494  1.00  1.14           H  
ATOM    892  HA  VAL A  57      15.477  -1.029  -1.883  1.00  1.14           H  
ATOM    893  HB  VAL A  57      18.197  -2.374  -1.628  1.00  1.14           H  
ATOM    894 1HG1 VAL A  57      18.874  -0.278  -0.537  1.00  1.14           H  
ATOM    895 2HG1 VAL A  57      18.338   0.017  -2.201  1.00  1.14           H  
ATOM    896 3HG1 VAL A  57      17.263   0.411  -0.842  1.00  1.14           H  
ATOM    897 1HG2 VAL A  57      17.852  -2.167   0.780  1.00  1.14           H  
ATOM    898 2HG2 VAL A  57      16.225  -1.554   0.512  1.00  1.14           H  
ATOM    899 3HG2 VAL A  57      16.628  -3.195   0.045  1.00  1.14           H  
ATOM    900  N   THR A  58      16.337  -0.127  -4.046  1.00  1.12           N  
ATOM    901  CA  THR A  58      16.734   0.439  -5.339  1.00  1.12           C  
ATOM    902  C   THR A  58      17.594   1.694  -5.177  1.00  1.12           C  
ATOM    903  O   THR A  58      17.294   2.550  -4.343  1.00  1.12           O  
ATOM    904  CB  THR A  58      15.495   0.770  -6.195  1.00  1.12           C  
ATOM    905  OG1 THR A  58      14.757  -0.432  -6.465  1.00  1.12           O  
ATOM    906  CG2 THR A  58      15.874   1.444  -7.507  1.00  1.12           C  
ATOM    907  H   THR A  58      15.726   0.412  -3.429  1.00  1.12           H  
ATOM    908  HA  THR A  58      17.327  -0.303  -5.874  1.00  1.12           H  
ATOM    909  HB  THR A  58      14.864   1.437  -5.628  1.00  1.12           H  
ATOM    910  HG1 THR A  58      14.297  -0.704  -5.669  1.00  1.12           H  
ATOM    911 1HG2 THR A  58      14.968   1.672  -8.070  1.00  1.12           H  
ATOM    912 2HG2 THR A  58      16.410   2.372  -7.308  1.00  1.12           H  
ATOM    913 3HG2 THR A  58      16.508   0.782  -8.090  1.00  1.12           H  
ATOM    914  N   ARG A  59      18.682   1.784  -5.947  1.00  1.12           N  
ATOM    915  CA  ARG A  59      19.543   2.967  -5.896  1.00  1.12           C  
ATOM    916  C   ARG A  59      19.293   3.897  -7.082  1.00  1.12           C  
ATOM    917  O   ARG A  59      19.053   3.427  -8.198  1.00  1.12           O  
ATOM    918  CB  ARG A  59      21.018   2.596  -5.952  1.00  1.12           C  
ATOM    919  CG  ARG A  59      21.551   1.641  -4.893  1.00  1.12           C  
ATOM    920  CD  ARG A  59      21.384   2.182  -3.558  1.00  1.12           C  
ATOM    921  NE  ARG A  59      21.981   3.516  -3.418  1.00  1.12           N  
ATOM    922  CZ  ARG A  59      23.265   3.787  -3.126  1.00  1.12           C  
ATOM    923  NH1 ARG A  59      24.123   2.813  -2.923  1.00  1.12           N  
ATOM    924  NH2 ARG A  59      23.661   5.044  -3.049  1.00  1.12           N  
ATOM    925  H   ARG A  59      18.895   1.036  -6.593  1.00  1.12           H  
ATOM    926  HA  ARG A  59      19.343   3.517  -4.975  1.00  1.12           H  
ATOM    927 1HB  ARG A  59      21.236   2.157  -6.922  1.00  1.12           H  
ATOM    928 2HB  ARG A  59      21.607   3.515  -5.879  1.00  1.12           H  
ATOM    929 1HG  ARG A  59      21.006   0.697  -4.949  1.00  1.12           H  
ATOM    930 2HG  ARG A  59      22.614   1.460  -5.064  1.00  1.12           H  
ATOM    931 1HD  ARG A  59      20.321   2.247  -3.356  1.00  1.12           H  
ATOM    932 2HD  ARG A  59      21.854   1.517  -2.836  1.00  1.12           H  
ATOM    933  HE  ARG A  59      21.366   4.316  -3.569  1.00  1.12           H  
ATOM    934 1HH1 ARG A  59      23.822   1.850  -2.984  1.00  1.12           H  
ATOM    935 2HH1 ARG A  59      25.087   3.032  -2.706  1.00  1.12           H  
ATOM    936 1HH2 ARG A  59      22.997   5.829  -3.199  1.00  1.12           H  
ATOM    937 2HH2 ARG A  59      24.639   5.282  -2.839  1.00  1.12           H  
ATOM    938  N   HIS A  60      19.460   5.202  -6.858  1.00  1.14           N  
ATOM    939  CA  HIS A  60      19.362   6.200  -7.922  1.00  1.14           C  
ATOM    940  C   HIS A  60      20.586   7.119  -7.857  1.00  1.14           C  
ATOM    941  O   HIS A  60      21.308   7.136  -6.866  1.00  1.14           O  
ATOM    942  CB  HIS A  60      18.087   7.030  -7.777  1.00  1.14           C  
ATOM    943  CG  HIS A  60      16.845   6.209  -7.725  1.00  1.14           C  
ATOM    944  ND1 HIS A  60      16.149   5.816  -8.852  1.00  1.14           N  
ATOM    945  CD2 HIS A  60      16.198   5.672  -6.670  1.00  1.14           C  
ATOM    946  CE1 HIS A  60      15.114   5.080  -8.488  1.00  1.14           C  
ATOM    947  NE2 HIS A  60      15.122   4.975  -7.169  1.00  1.14           N  
ATOM    948  H   HIS A  60      19.606   5.520  -5.897  1.00  1.14           H  
ATOM    949  HA  HIS A  60      19.353   5.716  -8.896  1.00  1.14           H  
ATOM    950 1HB  HIS A  60      18.151   7.644  -6.916  1.00  1.14           H  
ATOM    951 2HB  HIS A  60      18.000   7.700  -8.629  1.00  1.14           H  
ATOM    952  HD1 HIS A  60      16.388   6.009  -9.803  1.00  1.14           H  
ATOM    953  HD2 HIS A  60      16.391   5.703  -5.595  1.00  1.14           H  
ATOM    954  HE1 HIS A  60      14.433   4.673  -9.233  1.00  1.14           H  
ATOM    955  N   LYS A  61      20.861   7.844  -8.937  1.00  1.15           N  
ATOM    956  CA  LYS A  61      21.986   8.783  -8.941  1.00  1.15           C  
ATOM    957  C   LYS A  61      21.601  10.244  -8.675  1.00  1.15           C  
ATOM    958  O   LYS A  61      22.471  11.094  -8.480  1.00  1.15           O  
ATOM    959  CB  LYS A  61      22.716   8.701 -10.275  1.00  1.15           C  
ATOM    960  CG  LYS A  61      23.378   7.355 -10.547  1.00  1.15           C  
ATOM    961  CD  LYS A  61      24.113   7.362 -11.884  1.00  1.15           C  
ATOM    962  CE  LYS A  61      24.797   6.032 -12.155  1.00  1.15           C  
ATOM    963  NZ  LYS A  61      25.485   6.028 -13.474  1.00  1.15           N  
ATOM    964  H   LYS A  61      20.275   7.764  -9.753  1.00  1.15           H  
ATOM    965  HA  LYS A  61      22.679   8.483  -8.154  1.00  1.15           H  
ATOM    966 1HB  LYS A  61      22.015   8.906 -11.085  1.00  1.15           H  
ATOM    967 2HB  LYS A  61      23.489   9.468 -10.311  1.00  1.15           H  
ATOM    968 1HG  LYS A  61      24.087   7.135  -9.748  1.00  1.15           H  
ATOM    969 2HG  LYS A  61      22.619   6.572 -10.559  1.00  1.15           H  
ATOM    970 1HD  LYS A  61      23.405   7.565 -12.688  1.00  1.15           H  
ATOM    971 2HD  LYS A  61      24.866   8.149 -11.879  1.00  1.15           H  
ATOM    972 1HE  LYS A  61      25.532   5.841 -11.374  1.00  1.15           H  
ATOM    973 2HE  LYS A  61      24.053   5.236 -12.143  1.00  1.15           H  
ATOM    974 1HZ  LYS A  61      25.928   5.133 -13.621  1.00  1.15           H  
ATOM    975 2HZ  LYS A  61      24.809   6.194 -14.206  1.00  1.15           H  
ATOM    976 3HZ  LYS A  61      26.184   6.756 -13.490  1.00  1.15           H  
ATOM    977  N   ASN A  62      20.310  10.545  -8.757  1.00  1.15           N  
ATOM    978  CA  ASN A  62      19.814  11.918  -8.615  1.00  1.15           C  
ATOM    979  C   ASN A  62      18.319  11.933  -8.345  1.00  1.15           C  
ATOM    980  O   ASN A  62      17.584  11.111  -8.899  1.00  1.15           O  
ATOM    981  CB  ASN A  62      20.119  12.749  -9.853  1.00  1.15           C  
ATOM    982  CG  ASN A  62      19.934  14.235  -9.633  1.00  1.15           C  
ATOM    983  OD1 ASN A  62      18.823  14.772  -9.730  1.00  1.15           O  
ATOM    984  ND2 ASN A  62      21.013  14.916  -9.343  1.00  1.15           N  
ATOM    985  H   ASN A  62      19.656   9.796  -8.899  1.00  1.15           H  
ATOM    986  HA  ASN A  62      20.304  12.374  -7.749  1.00  1.15           H  
ATOM    987 1HB  ASN A  62      21.144  12.571 -10.176  1.00  1.15           H  
ATOM    988 2HB  ASN A  62      19.464  12.433 -10.666  1.00  1.15           H  
ATOM    989 1HD2 ASN A  62      20.956  15.899  -9.184  1.00  1.15           H  
ATOM    990 2HD2 ASN A  62      21.899  14.451  -9.270  1.00  1.15           H  
ATOM    991  N   TYR A  63      17.841  12.918  -7.588  1.00  1.12           N  
ATOM    992  CA  TYR A  63      16.396  13.052  -7.381  1.00  1.12           C  
ATOM    993  C   TYR A  63      15.623  13.077  -8.706  1.00  1.12           C  
ATOM    994  O   TYR A  63      14.504  12.573  -8.774  1.00  1.12           O  
ATOM    995  CB  TYR A  63      16.066  14.305  -6.571  1.00  1.12           C  
ATOM    996  CG  TYR A  63      16.017  15.595  -7.333  1.00  1.12           C  
ATOM    997  CD1 TYR A  63      14.806  16.031  -7.853  1.00  1.12           C  
ATOM    998  CD2 TYR A  63      17.156  16.354  -7.499  1.00  1.12           C  
ATOM    999  CE1 TYR A  63      14.739  17.209  -8.557  1.00  1.12           C  
ATOM   1000  CE2 TYR A  63      17.088  17.537  -8.203  1.00  1.12           C  
ATOM   1001  CZ  TYR A  63      15.888  17.958  -8.738  1.00  1.12           C  
ATOM   1002  OH  TYR A  63      15.840  19.120  -9.469  1.00  1.12           O  
ATOM   1003  H   TYR A  63      18.480  13.565  -7.137  1.00  1.12           H  
ATOM   1004  HA  TYR A  63      16.040  12.190  -6.831  1.00  1.12           H  
ATOM   1005 1HB  TYR A  63      15.118  14.171  -6.052  1.00  1.12           H  
ATOM   1006 2HB  TYR A  63      16.837  14.420  -5.838  1.00  1.12           H  
ATOM   1007  HD1 TYR A  63      13.913  15.429  -7.707  1.00  1.12           H  
ATOM   1008  HD2 TYR A  63      18.107  16.018  -7.085  1.00  1.12           H  
ATOM   1009  HE1 TYR A  63      13.792  17.543  -8.974  1.00  1.12           H  
ATOM   1010  HE2 TYR A  63      17.987  18.140  -8.350  1.00  1.12           H  
ATOM   1011  HH  TYR A  63      16.595  19.701  -9.204  1.00  1.12           H  
ATOM   1012  N   GLN A  64      16.203  13.637  -9.769  1.00  1.08           N  
ATOM   1013  CA  GLN A  64      15.484  13.678 -11.027  1.00  1.08           C  
ATOM   1014  C   GLN A  64      15.291  12.261 -11.575  1.00  1.08           C  
ATOM   1015  O   GLN A  64      14.275  11.967 -12.209  1.00  1.08           O  
ATOM   1016  CB  GLN A  64      16.205  14.569 -12.041  1.00  1.08           C  
ATOM   1017  CG  GLN A  64      16.182  16.033 -11.656  1.00  1.08           C  
ATOM   1018  CD  GLN A  64      16.861  16.961 -12.640  1.00  1.08           C  
ATOM   1019  OE1 GLN A  64      17.388  16.537 -13.677  1.00  1.08           O  
ATOM   1020  NE2 GLN A  64      16.863  18.257 -12.311  1.00  1.08           N  
ATOM   1021  H   GLN A  64      17.134  14.038  -9.700  1.00  1.08           H  
ATOM   1022  HA  GLN A  64      14.500  14.107 -10.844  1.00  1.08           H  
ATOM   1023 1HB  GLN A  64      17.247  14.257 -12.120  1.00  1.08           H  
ATOM   1024 2HB  GLN A  64      15.747  14.461 -13.021  1.00  1.08           H  
ATOM   1025 1HG  GLN A  64      15.149  16.355 -11.528  1.00  1.08           H  
ATOM   1026 2HG  GLN A  64      16.713  16.115 -10.720  1.00  1.08           H  
ATOM   1027 1HE2 GLN A  64      17.297  18.930 -12.910  1.00  1.08           H  
ATOM   1028 2HE2 GLN A  64      16.440  18.562 -11.435  1.00  1.08           H  
ATOM   1029  N   ALA A  65      16.286  11.385 -11.362  1.00  1.04           N  
ATOM   1030  CA  ALA A  65      16.214  10.002 -11.828  1.00  1.04           C  
ATOM   1031  C   ALA A  65      15.093   9.302 -11.087  1.00  1.04           C  
ATOM   1032  O   ALA A  65      14.344   8.496 -11.653  1.00  1.04           O  
ATOM   1033  CB  ALA A  65      17.538   9.287 -11.601  1.00  1.04           C  
ATOM   1034  H   ALA A  65      17.076  11.658 -10.794  1.00  1.04           H  
ATOM   1035  HA  ALA A  65      15.981  10.006 -12.891  1.00  1.04           H  
ATOM   1036 1HB  ALA A  65      17.461   8.264 -11.961  1.00  1.04           H  
ATOM   1037 2HB  ALA A  65      18.329   9.805 -12.140  1.00  1.04           H  
ATOM   1038 3HB  ALA A  65      17.768   9.280 -10.544  1.00  1.04           H  
ATOM   1039  N   PHE A  66      14.979   9.631  -9.806  1.00  1.00           N  
ATOM   1040  CA  PHE A  66      13.928   9.104  -8.953  1.00  1.00           C  
ATOM   1041  C   PHE A  66      12.563   9.522  -9.488  1.00  1.00           C  
ATOM   1042  O   PHE A  66      11.662   8.696  -9.635  1.00  1.00           O  
ATOM   1043  CB  PHE A  66      14.129   9.542  -7.515  1.00  1.00           C  
ATOM   1044  CG  PHE A  66      13.079   9.107  -6.610  1.00  1.00           C  
ATOM   1045  CD1 PHE A  66      13.009   7.795  -6.202  1.00  1.00           C  
ATOM   1046  CD2 PHE A  66      12.162  10.006  -6.135  1.00  1.00           C  
ATOM   1047  CE1 PHE A  66      12.041   7.381  -5.349  1.00  1.00           C  
ATOM   1048  CE2 PHE A  66      11.200   9.597  -5.276  1.00  1.00           C  
ATOM   1049  CZ  PHE A  66      11.138   8.271  -4.884  1.00  1.00           C  
ATOM   1050  H   PHE A  66      15.664  10.284  -9.416  1.00  1.00           H  
ATOM   1051  HA  PHE A  66      13.980   8.015  -8.979  1.00  1.00           H  
ATOM   1052 1HB  PHE A  66      15.080   9.155  -7.158  1.00  1.00           H  
ATOM   1053 2HB  PHE A  66      14.178  10.608  -7.460  1.00  1.00           H  
ATOM   1054  HD1 PHE A  66      13.733   7.098  -6.576  1.00  1.00           H  
ATOM   1055  HD2 PHE A  66      12.215  11.051  -6.455  1.00  1.00           H  
ATOM   1056  HE1 PHE A  66      11.989   6.343  -5.039  1.00  1.00           H  
ATOM   1057  HE2 PHE A  66      10.477  10.310  -4.913  1.00  1.00           H  
ATOM   1058  HZ  PHE A  66      10.379   7.927  -4.211  1.00  1.00           H  
ATOM   1059  N   LEU A  67      12.411  10.813  -9.787  1.00  0.97           N  
ATOM   1060  CA  LEU A  67      11.139  11.308 -10.295  1.00  0.97           C  
ATOM   1061  C   LEU A  67      10.799  10.644 -11.634  1.00  0.97           C  
ATOM   1062  O   LEU A  67       9.643  10.292 -11.881  1.00  0.97           O  
ATOM   1063  CB  LEU A  67      11.202  12.827 -10.445  1.00  0.97           C  
ATOM   1064  CG  LEU A  67      11.304  13.602  -9.130  1.00  0.97           C  
ATOM   1065  CD1 LEU A  67      11.508  15.076  -9.428  1.00  0.97           C  
ATOM   1066  CD2 LEU A  67      10.071  13.356  -8.317  1.00  0.97           C  
ATOM   1067  H   LEU A  67      13.187  11.458  -9.634  1.00  0.97           H  
ATOM   1068  HA  LEU A  67      10.361  11.059  -9.577  1.00  0.97           H  
ATOM   1069 1HB  LEU A  67      12.078  13.074 -11.044  1.00  0.97           H  
ATOM   1070 2HB  LEU A  67      10.313  13.167 -10.977  1.00  0.97           H  
ATOM   1071  HG  LEU A  67      12.166  13.255  -8.571  1.00  0.97           H  
ATOM   1072 1HD1 LEU A  67      11.591  15.626  -8.491  1.00  0.97           H  
ATOM   1073 2HD1 LEU A  67      12.419  15.205 -10.009  1.00  0.97           H  
ATOM   1074 3HD1 LEU A  67      10.658  15.454  -9.993  1.00  0.97           H  
ATOM   1075 1HD2 LEU A  67      10.149  13.899  -7.377  1.00  0.97           H  
ATOM   1076 2HD2 LEU A  67       9.191  13.698  -8.865  1.00  0.97           H  
ATOM   1077 3HD2 LEU A  67       9.988  12.292  -8.120  1.00  0.97           H  
ATOM   1078  N   ASP A  68      11.817  10.415 -12.478  1.00  0.97           N  
ATOM   1079  CA  ASP A  68      11.633   9.747 -13.769  1.00  0.97           C  
ATOM   1080  C   ASP A  68      11.070   8.356 -13.507  1.00  0.97           C  
ATOM   1081  O   ASP A  68      10.048   7.968 -14.085  1.00  0.97           O  
ATOM   1082  CB  ASP A  68      12.957   9.687 -14.549  1.00  0.97           C  
ATOM   1083  CG  ASP A  68      12.856   9.086 -15.966  1.00  0.97           C  
ATOM   1084  OD1 ASP A  68      11.760   8.890 -16.450  1.00  0.97           O  
ATOM   1085  OD2 ASP A  68      13.885   8.824 -16.558  1.00  0.97           O  
ATOM   1086  H   ASP A  68      12.750  10.750 -12.234  1.00  0.97           H  
ATOM   1087  HA  ASP A  68      10.906  10.309 -14.357  1.00  0.97           H  
ATOM   1088 1HB  ASP A  68      13.378  10.692 -14.617  1.00  0.97           H  
ATOM   1089 2HB  ASP A  68      13.667   9.090 -13.988  1.00  0.97           H  
ATOM   1090  N   TYR A  69      11.731   7.604 -12.625  1.00  1.00           N  
ATOM   1091  CA  TYR A  69      11.262   6.279 -12.252  1.00  1.00           C  
ATOM   1092  C   TYR A  69       9.802   6.329 -11.836  1.00  1.00           C  
ATOM   1093  O   TYR A  69       8.982   5.541 -12.318  1.00  1.00           O  
ATOM   1094  CB  TYR A  69      12.105   5.726 -11.099  1.00  1.00           C  
ATOM   1095  CG  TYR A  69      11.598   4.446 -10.506  1.00  1.00           C  
ATOM   1096  CD1 TYR A  69      11.879   3.224 -11.089  1.00  1.00           C  
ATOM   1097  CD2 TYR A  69      10.833   4.510  -9.348  1.00  1.00           C  
ATOM   1098  CE1 TYR A  69      11.403   2.063 -10.510  1.00  1.00           C  
ATOM   1099  CE2 TYR A  69      10.352   3.362  -8.776  1.00  1.00           C  
ATOM   1100  CZ  TYR A  69      10.639   2.135  -9.349  1.00  1.00           C  
ATOM   1101  OH  TYR A  69      10.173   0.978  -8.763  1.00  1.00           O  
ATOM   1102  H   TYR A  69      12.579   7.971 -12.193  1.00  1.00           H  
ATOM   1103  HA  TYR A  69      11.349   5.623 -13.119  1.00  1.00           H  
ATOM   1104 1HB  TYR A  69      13.125   5.563 -11.448  1.00  1.00           H  
ATOM   1105 2HB  TYR A  69      12.161   6.451 -10.308  1.00  1.00           H  
ATOM   1106  HD1 TYR A  69      12.479   3.178 -11.998  1.00  1.00           H  
ATOM   1107  HD2 TYR A  69      10.616   5.479  -8.892  1.00  1.00           H  
ATOM   1108  HE1 TYR A  69      11.627   1.097 -10.962  1.00  1.00           H  
ATOM   1109  HE2 TYR A  69       9.752   3.416  -7.863  1.00  1.00           H  
ATOM   1110  HH  TYR A  69       9.677   1.200  -7.964  1.00  1.00           H  
ATOM   1111  N   LEU A  70       9.463   7.263 -10.951  1.00  1.05           N  
ATOM   1112  CA  LEU A  70       8.098   7.295 -10.476  1.00  1.05           C  
ATOM   1113  C   LEU A  70       7.112   7.559 -11.604  1.00  1.05           C  
ATOM   1114  O   LEU A  70       6.066   6.915 -11.660  1.00  1.05           O  
ATOM   1115  CB  LEU A  70       7.932   8.382  -9.428  1.00  1.05           C  
ATOM   1116  CG  LEU A  70       8.612   8.165  -8.132  1.00  1.05           C  
ATOM   1117  CD1 LEU A  70       8.412   9.392  -7.343  1.00  1.05           C  
ATOM   1118  CD2 LEU A  70       8.051   6.947  -7.458  1.00  1.05           C  
ATOM   1119  H   LEU A  70      10.165   7.904 -10.585  1.00  1.05           H  
ATOM   1120  HA  LEU A  70       7.866   6.335 -10.028  1.00  1.05           H  
ATOM   1121 1HB  LEU A  70       8.287   9.325  -9.841  1.00  1.05           H  
ATOM   1122 2HB  LEU A  70       6.883   8.476  -9.216  1.00  1.05           H  
ATOM   1123  HG  LEU A  70       9.682   8.025  -8.280  1.00  1.05           H  
ATOM   1124 1HD1 LEU A  70       8.868   9.297  -6.401  1.00  1.05           H  
ATOM   1125 2HD1 LEU A  70       8.840  10.224  -7.879  1.00  1.05           H  
ATOM   1126 3HD1 LEU A  70       7.356   9.553  -7.206  1.00  1.05           H  
ATOM   1127 1HD2 LEU A  70       8.549   6.801  -6.498  1.00  1.05           H  
ATOM   1128 2HD2 LEU A  70       6.978   7.074  -7.299  1.00  1.05           H  
ATOM   1129 3HD2 LEU A  70       8.222   6.075  -8.088  1.00  1.05           H  
ATOM   1130  N   GLU A  71       7.433   8.437 -12.556  1.00  1.12           N  
ATOM   1131  CA  GLU A  71       6.470   8.644 -13.638  1.00  1.12           C  
ATOM   1132  C   GLU A  71       6.292   7.365 -14.456  1.00  1.12           C  
ATOM   1133  O   GLU A  71       5.170   7.009 -14.839  1.00  1.12           O  
ATOM   1134  CB  GLU A  71       6.866   9.821 -14.545  1.00  1.12           C  
ATOM   1135  CG  GLU A  71       6.716  11.215 -13.895  1.00  1.12           C  
ATOM   1136  CD  GLU A  71       7.045  12.377 -14.830  1.00  1.12           C  
ATOM   1137  OE1 GLU A  71       7.482  12.142 -15.931  1.00  1.12           O  
ATOM   1138  OE2 GLU A  71       6.836  13.502 -14.432  1.00  1.12           O  
ATOM   1139  H   GLU A  71       8.308   8.965 -12.508  1.00  1.12           H  
ATOM   1140  HA  GLU A  71       5.505   8.875 -13.201  1.00  1.12           H  
ATOM   1141 1HB  GLU A  71       7.911   9.706 -14.842  1.00  1.12           H  
ATOM   1142 2HB  GLU A  71       6.263   9.801 -15.451  1.00  1.12           H  
ATOM   1143 1HG  GLU A  71       5.693  11.330 -13.552  1.00  1.12           H  
ATOM   1144 2HG  GLU A  71       7.372  11.256 -13.026  1.00  1.12           H  
ATOM   1145  N   GLN A  72       7.380   6.624 -14.663  1.00  1.19           N  
ATOM   1146  CA  GLN A  72       7.329   5.392 -15.445  1.00  1.19           C  
ATOM   1147  C   GLN A  72       6.500   4.303 -14.762  1.00  1.19           C  
ATOM   1148  O   GLN A  72       5.975   3.406 -15.426  1.00  1.19           O  
ATOM   1149  CB  GLN A  72       8.741   4.877 -15.727  1.00  1.19           C  
ATOM   1150  CG  GLN A  72       9.540   5.758 -16.686  1.00  1.19           C  
ATOM   1151  CD  GLN A  72      10.947   5.246 -16.929  1.00  1.19           C  
ATOM   1152  OE1 GLN A  72      11.204   4.031 -16.942  1.00  1.19           O  
ATOM   1153  NE2 GLN A  72      11.868   6.170 -17.127  1.00  1.19           N  
ATOM   1154  H   GLN A  72       8.282   6.958 -14.309  1.00  1.19           H  
ATOM   1155  HA  GLN A  72       6.857   5.619 -16.399  1.00  1.19           H  
ATOM   1156 1HB  GLN A  72       9.295   4.822 -14.791  1.00  1.19           H  
ATOM   1157 2HB  GLN A  72       8.689   3.872 -16.140  1.00  1.19           H  
ATOM   1158 1HG  GLN A  72       9.022   5.803 -17.639  1.00  1.19           H  
ATOM   1159 2HG  GLN A  72       9.620   6.763 -16.259  1.00  1.19           H  
ATOM   1160 1HE2 GLN A  72      12.819   5.924 -17.288  1.00  1.19           H  
ATOM   1161 2HE2 GLN A  72      11.618   7.170 -17.093  1.00  1.19           H  
ATOM   1162  N   ARG A  73       6.354   4.391 -13.441  1.00  1.25           N  
ATOM   1163  CA  ARG A  73       5.579   3.406 -12.693  1.00  1.25           C  
ATOM   1164  C   ARG A  73       4.083   3.747 -12.557  1.00  1.25           C  
ATOM   1165  O   ARG A  73       3.338   2.990 -11.928  1.00  1.25           O  
ATOM   1166  CB  ARG A  73       6.164   3.199 -11.304  1.00  1.25           C  
ATOM   1167  CG  ARG A  73       7.595   2.674 -11.268  1.00  1.25           C  
ATOM   1168  CD  ARG A  73       7.729   1.317 -11.874  1.00  1.25           C  
ATOM   1169  NE  ARG A  73       7.022   0.288 -11.119  1.00  1.25           N  
ATOM   1170  CZ  ARG A  73       6.812  -0.974 -11.556  1.00  1.25           C  
ATOM   1171  NH1 ARG A  73       7.255  -1.342 -12.739  1.00  1.25           N  
ATOM   1172  NH2 ARG A  73       6.162  -1.842 -10.796  1.00  1.25           N  
ATOM   1173  H   ARG A  73       6.840   5.138 -12.939  1.00  1.25           H  
ATOM   1174  HA  ARG A  73       5.657   2.458 -13.222  1.00  1.25           H  
ATOM   1175 1HB  ARG A  73       6.161   4.158 -10.779  1.00  1.25           H  
ATOM   1176 2HB  ARG A  73       5.536   2.514 -10.740  1.00  1.25           H  
ATOM   1177 1HG  ARG A  73       8.245   3.335 -11.812  1.00  1.25           H  
ATOM   1178 2HG  ARG A  73       7.915   2.620 -10.234  1.00  1.25           H  
ATOM   1179 1HD  ARG A  73       7.326   1.338 -12.886  1.00  1.25           H  
ATOM   1180 2HD  ARG A  73       8.784   1.046 -11.911  1.00  1.25           H  
ATOM   1181  HE  ARG A  73       6.669   0.535 -10.205  1.00  1.25           H  
ATOM   1182 1HH1 ARG A  73       7.749  -0.679 -13.322  1.00  1.25           H  
ATOM   1183 2HH1 ARG A  73       7.098  -2.284 -13.066  1.00  1.25           H  
ATOM   1184 1HH2 ARG A  73       5.821  -1.561  -9.886  1.00  1.25           H  
ATOM   1185 2HH2 ARG A  73       6.005  -2.783 -11.125  1.00  1.25           H  
ATOM   1186  N   GLY A  74       3.626   4.853 -13.154  1.00  1.27           N  
ATOM   1187  CA  GLY A  74       2.208   5.218 -13.067  1.00  1.27           C  
ATOM   1188  C   GLY A  74       1.937   6.330 -12.058  1.00  1.27           C  
ATOM   1189  O   GLY A  74       2.843   6.804 -11.391  1.00  1.27           O  
ATOM   1190  H   GLY A  74       4.262   5.463 -13.674  1.00  1.27           H  
ATOM   1191 1HA  GLY A  74       1.867   5.537 -14.052  1.00  1.27           H  
ATOM   1192 2HA  GLY A  74       1.623   4.340 -12.804  1.00  1.27           H  
ATOM   1193  N   GLU A  75       0.680   6.760 -11.965  1.00  1.25           N  
ATOM   1194  CA  GLU A  75       0.305   7.898 -11.119  1.00  1.25           C  
ATOM   1195  C   GLU A  75       0.704   7.725  -9.651  1.00  1.25           C  
ATOM   1196  O   GLU A  75       0.500   6.664  -9.057  1.00  1.25           O  
ATOM   1197  CB  GLU A  75      -1.192   8.182 -11.241  1.00  1.25           C  
ATOM   1198  CG  GLU A  75      -1.641   9.434 -10.495  1.00  1.25           C  
ATOM   1199  CD  GLU A  75      -3.087   9.825 -10.720  1.00  1.25           C  
ATOM   1200  OE1 GLU A  75      -3.796   9.129 -11.412  1.00  1.25           O  
ATOM   1201  OE2 GLU A  75      -3.469  10.851 -10.182  1.00  1.25           O  
ATOM   1202  H   GLU A  75      -0.032   6.305 -12.518  1.00  1.25           H  
ATOM   1203  HA  GLU A  75       0.833   8.776 -11.492  1.00  1.25           H  
ATOM   1204 1HB  GLU A  75      -1.457   8.302 -12.290  1.00  1.25           H  
ATOM   1205 2HB  GLU A  75      -1.758   7.335 -10.852  1.00  1.25           H  
ATOM   1206 1HG  GLU A  75      -1.498   9.268  -9.427  1.00  1.25           H  
ATOM   1207 2HG  GLU A  75      -0.998  10.261 -10.791  1.00  1.25           H  
ATOM   1208  N   TYR A  76       1.276   8.793  -9.090  1.00  1.18           N  
ATOM   1209  CA  TYR A  76       1.784   8.838  -7.721  1.00  1.18           C  
ATOM   1210  C   TYR A  76       1.683  10.242  -7.114  1.00  1.18           C  
ATOM   1211  O   TYR A  76       1.403  11.224  -7.814  1.00  1.18           O  
ATOM   1212  CB  TYR A  76       3.261   8.428  -7.719  1.00  1.18           C  
ATOM   1213  CG  TYR A  76       4.124   9.448  -8.469  1.00  1.18           C  
ATOM   1214  CD1 TYR A  76       4.738  10.458  -7.792  1.00  1.18           C  
ATOM   1215  CD2 TYR A  76       4.260   9.386  -9.838  1.00  1.18           C  
ATOM   1216  CE1 TYR A  76       5.487  11.401  -8.482  1.00  1.18           C  
ATOM   1217  CE2 TYR A  76       5.009  10.325 -10.511  1.00  1.18           C  
ATOM   1218  CZ  TYR A  76       5.619  11.326  -9.836  1.00  1.18           C  
ATOM   1219  OH  TYR A  76       6.362  12.274 -10.502  1.00  1.18           O  
ATOM   1220  H   TYR A  76       1.387   9.615  -9.663  1.00  1.18           H  
ATOM   1221  HA  TYR A  76       1.200   8.153  -7.104  1.00  1.18           H  
ATOM   1222 1HB  TYR A  76       3.627   8.349  -6.689  1.00  1.18           H  
ATOM   1223 2HB  TYR A  76       3.379   7.454  -8.195  1.00  1.18           H  
ATOM   1224  HD1 TYR A  76       4.628  10.520  -6.714  1.00  1.18           H  
ATOM   1225  HD2 TYR A  76       3.779   8.609 -10.386  1.00  1.18           H  
ATOM   1226  HE1 TYR A  76       5.964  12.206  -7.961  1.00  1.18           H  
ATOM   1227  HE2 TYR A  76       5.105  10.270 -11.577  1.00  1.18           H  
ATOM   1228  HH  TYR A  76       6.342  12.098 -11.452  1.00  1.18           H  
ATOM   1229  N   ARG A  77       1.938  10.327  -5.811  1.00  1.10           N  
ATOM   1230  CA  ARG A  77       2.039  11.595  -5.091  1.00  1.10           C  
ATOM   1231  C   ARG A  77       3.298  11.513  -4.238  1.00  1.10           C  
ATOM   1232  O   ARG A  77       3.697  10.413  -3.849  1.00  1.10           O  
ATOM   1233  CB  ARG A  77       0.853  11.839  -4.172  1.00  1.10           C  
ATOM   1234  CG  ARG A  77      -0.494  11.954  -4.838  1.00  1.10           C  
ATOM   1235  CD  ARG A  77      -0.638  13.193  -5.643  1.00  1.10           C  
ATOM   1236  NE  ARG A  77      -1.974  13.284  -6.193  1.00  1.10           N  
ATOM   1237  CZ  ARG A  77      -2.355  12.732  -7.366  1.00  1.10           C  
ATOM   1238  NH1 ARG A  77      -1.520  12.081  -8.124  1.00  1.10           N  
ATOM   1239  NH2 ARG A  77      -3.595  12.815  -7.792  1.00  1.10           N  
ATOM   1240  H   ARG A  77       2.086   9.471  -5.294  1.00  1.10           H  
ATOM   1241  HA  ARG A  77       2.135  12.414  -5.802  1.00  1.10           H  
ATOM   1242 1HB  ARG A  77       0.793  11.051  -3.438  1.00  1.10           H  
ATOM   1243 2HB  ARG A  77       1.019  12.758  -3.627  1.00  1.10           H  
ATOM   1244 1HG  ARG A  77      -0.652  11.097  -5.490  1.00  1.10           H  
ATOM   1245 2HG  ARG A  77      -1.264  11.958  -4.065  1.00  1.10           H  
ATOM   1246 1HD  ARG A  77      -0.464  14.067  -5.010  1.00  1.10           H  
ATOM   1247 2HD  ARG A  77       0.076  13.187  -6.466  1.00  1.10           H  
ATOM   1248  HE  ARG A  77      -2.673  13.771  -5.650  1.00  1.10           H  
ATOM   1249 1HH1 ARG A  77      -0.526  11.958  -7.876  1.00  1.10           H  
ATOM   1250 2HH1 ARG A  77      -1.904  11.682  -8.989  1.00  1.10           H  
ATOM   1251 1HH2 ARG A  77      -4.299  13.297  -7.256  1.00  1.10           H  
ATOM   1252 2HH2 ARG A  77      -3.821  12.345  -8.683  1.00  1.10           H  
ATOM   1253  N   ILE A  78       3.955  12.643  -3.993  1.00  1.05           N  
ATOM   1254  CA  ILE A  78       5.168  12.617  -3.180  1.00  1.05           C  
ATOM   1255  C   ILE A  78       5.120  13.546  -1.986  1.00  1.05           C  
ATOM   1256  O   ILE A  78       4.914  14.751  -2.143  1.00  1.05           O  
ATOM   1257  CB  ILE A  78       6.405  13.022  -3.988  1.00  1.05           C  
ATOM   1258  CG1 ILE A  78       6.648  12.178  -5.142  1.00  1.05           C  
ATOM   1259  CG2 ILE A  78       7.571  12.960  -3.151  1.00  1.05           C  
ATOM   1260  CD1 ILE A  78       7.773  12.697  -5.959  1.00  1.05           C  
ATOM   1261  H   ILE A  78       3.602  13.521  -4.346  1.00  1.05           H  
ATOM   1262  HA  ILE A  78       5.306  11.613  -2.793  1.00  1.05           H  
ATOM   1263  HB  ILE A  78       6.268  14.011  -4.348  1.00  1.05           H  
ATOM   1264 1HG1 ILE A  78       6.887  11.185  -4.848  1.00  1.05           H  
ATOM   1265 2HG1 ILE A  78       5.764  12.162  -5.734  1.00  1.05           H  
ATOM   1266 1HG2 ILE A  78       8.416  13.262  -3.739  1.00  1.05           H  
ATOM   1267 2HG2 ILE A  78       7.466  13.624  -2.300  1.00  1.05           H  
ATOM   1268 3HG2 ILE A  78       7.704  11.940  -2.804  1.00  1.05           H  
ATOM   1269 1HD1 ILE A  78       7.915  12.065  -6.812  1.00  1.05           H  
ATOM   1270 2HD1 ILE A  78       7.548  13.709  -6.295  1.00  1.05           H  
ATOM   1271 3HD1 ILE A  78       8.684  12.706  -5.364  1.00  1.05           H  
ATOM   1272  N   PHE A  79       5.381  12.988  -0.808  1.00  1.03           N  
ATOM   1273  CA  PHE A  79       5.413  13.748   0.427  1.00  1.03           C  
ATOM   1274  C   PHE A  79       6.838  14.067   0.864  1.00  1.03           C  
ATOM   1275  O   PHE A  79       7.734  13.231   0.746  1.00  1.03           O  
ATOM   1276  CB  PHE A  79       4.684  12.969   1.516  1.00  1.03           C  
ATOM   1277  CG  PHE A  79       3.216  12.930   1.304  1.00  1.03           C  
ATOM   1278  CD1 PHE A  79       2.650  12.002   0.439  1.00  1.03           C  
ATOM   1279  CD2 PHE A  79       2.384  13.801   1.994  1.00  1.03           C  
ATOM   1280  CE1 PHE A  79       1.284  11.959   0.267  1.00  1.03           C  
ATOM   1281  CE2 PHE A  79       1.021  13.754   1.823  1.00  1.03           C  
ATOM   1282  CZ  PHE A  79       0.472  12.833   0.961  1.00  1.03           C  
ATOM   1283  H   PHE A  79       5.539  11.984  -0.768  1.00  1.03           H  
ATOM   1284  HA  PHE A  79       4.891  14.673   0.243  1.00  1.03           H  
ATOM   1285 1HB  PHE A  79       5.054  11.945   1.550  1.00  1.03           H  
ATOM   1286 2HB  PHE A  79       4.880  13.425   2.485  1.00  1.03           H  
ATOM   1287  HD1 PHE A  79       3.296  11.304  -0.103  1.00  1.03           H  
ATOM   1288  HD2 PHE A  79       2.825  14.530   2.678  1.00  1.03           H  
ATOM   1289  HE1 PHE A  79       0.841  11.232  -0.414  1.00  1.03           H  
ATOM   1290  HE2 PHE A  79       0.378  14.447   2.365  1.00  1.03           H  
ATOM   1291  HZ  PHE A  79      -0.608  12.794   0.822  1.00  1.03           H  
ATOM   1292  N   ALA A  80       7.046  15.277   1.382  1.00  1.06           N  
ATOM   1293  CA  ALA A  80       8.384  15.683   1.856  1.00  1.06           C  
ATOM   1294  C   ALA A  80       8.457  15.736   3.366  1.00  1.06           C  
ATOM   1295  O   ALA A  80       7.822  16.594   3.983  1.00  1.06           O  
ATOM   1296  CB  ALA A  80       8.762  17.035   1.297  1.00  1.06           C  
ATOM   1297  H   ALA A  80       6.237  15.902   1.446  1.00  1.06           H  
ATOM   1298  HA  ALA A  80       9.105  14.942   1.518  1.00  1.06           H  
ATOM   1299 1HB  ALA A  80       9.752  17.307   1.637  1.00  1.06           H  
ATOM   1300 2HB  ALA A  80       8.750  16.987   0.230  1.00  1.06           H  
ATOM   1301 3HB  ALA A  80       8.049  17.779   1.638  1.00  1.06           H  
ATOM   1302  N   CYS A  81       9.253  14.853   3.970  1.00  1.14           N  
ATOM   1303  CA  CYS A  81       9.292  14.734   5.424  1.00  1.14           C  
ATOM   1304  C   CYS A  81      10.540  15.349   6.031  1.00  1.14           C  
ATOM   1305  O   CYS A  81      11.612  14.736   6.064  1.00  1.14           O  
ATOM   1306  CB  CYS A  81       9.280  13.261   5.804  1.00  1.14           C  
ATOM   1307  SG  CYS A  81       7.900  12.302   5.111  1.00  1.14           S  
ATOM   1308  H   CYS A  81       9.789  14.180   3.422  1.00  1.14           H  
ATOM   1309  HA  CYS A  81       8.437  15.244   5.845  1.00  1.14           H  
ATOM   1310 1HB  CYS A  81      10.200  12.807   5.470  1.00  1.14           H  
ATOM   1311 2HB  CYS A  81       9.243  13.173   6.885  1.00  1.14           H  
ATOM   1312  HG  CYS A  81       6.939  13.029   5.681  1.00  1.14           H  
ATOM   1313  N   THR A  82      10.393  16.595   6.467  1.00  1.25           N  
ATOM   1314  CA  THR A  82      11.504  17.360   7.037  1.00  1.25           C  
ATOM   1315  C   THR A  82      11.018  18.036   8.314  1.00  1.25           C  
ATOM   1316  O   THR A  82       9.971  17.685   8.872  1.00  1.25           O  
ATOM   1317  CB  THR A  82      12.120  18.428   6.097  1.00  1.25           C  
ATOM   1318  OG1 THR A  82      11.248  19.517   5.961  1.00  1.25           O  
ATOM   1319  CG2 THR A  82      12.371  17.831   4.715  1.00  1.25           C  
ATOM   1320  H   THR A  82       9.451  16.997   6.422  1.00  1.25           H  
ATOM   1321  HA  THR A  82      12.301  16.669   7.314  1.00  1.25           H  
ATOM   1322  HB  THR A  82      13.070  18.770   6.503  1.00  1.25           H  
ATOM   1323  HG1 THR A  82      10.453  19.206   5.514  1.00  1.25           H  
ATOM   1324 1HG2 THR A  82      12.811  18.583   4.063  1.00  1.25           H  
ATOM   1325 2HG2 THR A  82      13.052  16.992   4.823  1.00  1.25           H  
ATOM   1326 3HG2 THR A  82      11.432  17.487   4.282  1.00  1.25           H  
ATOM   1327  N   THR A  83      11.827  18.962   8.807  1.00  1.37           N  
ATOM   1328  CA  THR A  83      11.506  19.716  10.002  1.00  1.37           C  
ATOM   1329  C   THR A  83      11.183  21.187   9.677  1.00  1.37           C  
ATOM   1330  O   THR A  83      11.018  21.995  10.591  1.00  1.37           O  
ATOM   1331  CB  THR A  83      12.668  19.636  10.999  1.00  1.37           C  
ATOM   1332  OG1 THR A  83      13.853  20.188  10.414  1.00  1.37           O  
ATOM   1333  CG2 THR A  83      12.917  18.208  11.338  1.00  1.37           C  
ATOM   1334  H   THR A  83      12.683  19.173   8.318  1.00  1.37           H  
ATOM   1335  HA  THR A  83      10.627  19.272  10.470  1.00  1.37           H  
ATOM   1336  HB  THR A  83      12.417  20.189  11.904  1.00  1.37           H  
ATOM   1337  HG1 THR A  83      13.720  21.128  10.255  1.00  1.37           H  
ATOM   1338 1HG2 THR A  83      13.737  18.143  12.042  1.00  1.37           H  
ATOM   1339 2HG2 THR A  83      12.014  17.795  11.779  1.00  1.37           H  
ATOM   1340 3HG2 THR A  83      13.169  17.650  10.439  1.00  1.37           H  
ATOM   1341  N   LYS A  84      11.138  21.540   8.374  1.00  1.46           N  
ATOM   1342  CA  LYS A  84      10.890  22.936   7.963  1.00  1.46           C  
ATOM   1343  C   LYS A  84       9.521  23.162   7.303  1.00  1.46           C  
ATOM   1344  O   LYS A  84       9.239  24.245   6.784  1.00  1.46           O  
ATOM   1345  CB  LYS A  84      11.993  23.406   7.019  1.00  1.46           C  
ATOM   1346  CG  LYS A  84      13.380  23.450   7.654  1.00  1.46           C  
ATOM   1347  CD  LYS A  84      14.416  24.005   6.688  1.00  1.46           C  
ATOM   1348  CE  LYS A  84      15.796  24.071   7.329  1.00  1.46           C  
ATOM   1349  NZ  LYS A  84      16.814  24.624   6.395  1.00  1.46           N  
ATOM   1350  H   LYS A  84      11.263  20.832   7.646  1.00  1.46           H  
ATOM   1351  HA  LYS A  84      10.923  23.561   8.855  1.00  1.46           H  
ATOM   1352 1HB  LYS A  84      12.036  22.742   6.154  1.00  1.46           H  
ATOM   1353 2HB  LYS A  84      11.757  24.405   6.656  1.00  1.46           H  
ATOM   1354 1HG  LYS A  84      13.348  24.076   8.546  1.00  1.46           H  
ATOM   1355 2HG  LYS A  84      13.673  22.443   7.948  1.00  1.46           H  
ATOM   1356 1HD  LYS A  84      14.466  23.369   5.802  1.00  1.46           H  
ATOM   1357 2HD  LYS A  84      14.124  25.008   6.379  1.00  1.46           H  
ATOM   1358 1HE  LYS A  84      15.747  24.703   8.215  1.00  1.46           H  
ATOM   1359 2HE  LYS A  84      16.099  23.067   7.628  1.00  1.46           H  
ATOM   1360 1HZ  LYS A  84      17.712  24.653   6.854  1.00  1.46           H  
ATOM   1361 2HZ  LYS A  84      16.873  24.040   5.574  1.00  1.46           H  
ATOM   1362 3HZ  LYS A  84      16.546  25.559   6.122  1.00  1.46           H  
ATOM   1363  N   THR A  85       8.708  22.121   7.298  1.00  1.49           N  
ATOM   1364  CA  THR A  85       7.375  22.083   6.704  1.00  1.49           C  
ATOM   1365  C   THR A  85       6.265  22.576   7.633  1.00  1.49           C  
ATOM   1366  O   THR A  85       6.485  22.789   8.827  1.00  1.49           O  
ATOM   1367  CB  THR A  85       7.081  20.659   6.265  1.00  1.49           C  
ATOM   1368  OG1 THR A  85       7.131  19.853   7.400  1.00  1.49           O  
ATOM   1369  CG2 THR A  85       8.096  20.188   5.285  1.00  1.49           C  
ATOM   1370  H   THR A  85       9.039  21.285   7.754  1.00  1.49           H  
ATOM   1371  HA  THR A  85       7.380  22.725   5.822  1.00  1.49           H  
ATOM   1372  HB  THR A  85       6.087  20.598   5.829  1.00  1.49           H  
ATOM   1373  HG1 THR A  85       7.261  18.925   7.137  1.00  1.49           H  
ATOM   1374 1HG2 THR A  85       7.891  19.150   5.006  1.00  1.49           H  
ATOM   1375 2HG2 THR A  85       8.084  20.816   4.399  1.00  1.49           H  
ATOM   1376 3HG2 THR A  85       9.033  20.262   5.759  1.00  1.49           H  
ATOM   1377  N   THR A  86       5.068  22.744   7.066  1.00  1.48           N  
ATOM   1378  CA  THR A  86       3.889  23.170   7.810  1.00  1.48           C  
ATOM   1379  C   THR A  86       2.828  22.063   7.853  1.00  1.48           C  
ATOM   1380  O   THR A  86       2.490  21.483   6.824  1.00  1.48           O  
ATOM   1381  CB  THR A  86       3.292  24.440   7.174  1.00  1.48           C  
ATOM   1382  OG1 THR A  86       4.271  25.489   7.209  1.00  1.48           O  
ATOM   1383  CG2 THR A  86       2.049  24.889   7.928  1.00  1.48           C  
ATOM   1384  H   THR A  86       4.971  22.553   6.082  1.00  1.48           H  
ATOM   1385  HA  THR A  86       4.184  23.398   8.833  1.00  1.48           H  
ATOM   1386  HB  THR A  86       3.026  24.238   6.136  1.00  1.48           H  
ATOM   1387  HG1 THR A  86       4.655  25.542   8.092  1.00  1.48           H  
ATOM   1388 1HG2 THR A  86       1.649  25.789   7.465  1.00  1.48           H  
ATOM   1389 2HG2 THR A  86       1.295  24.104   7.896  1.00  1.48           H  
ATOM   1390 3HG2 THR A  86       2.309  25.100   8.964  1.00  1.48           H  
ATOM   1391  N   GLY A  87       2.289  21.802   9.046  1.00  1.44           N  
ATOM   1392  CA  GLY A  87       1.274  20.764   9.255  1.00  1.44           C  
ATOM   1393  C   GLY A  87       1.905  19.553   9.930  1.00  1.44           C  
ATOM   1394  O   GLY A  87       3.107  19.328   9.802  1.00  1.44           O  
ATOM   1395  H   GLY A  87       2.607  22.332   9.843  1.00  1.44           H  
ATOM   1396 1HA  GLY A  87       0.466  21.152   9.876  1.00  1.44           H  
ATOM   1397 2HA  GLY A  87       0.840  20.468   8.299  1.00  1.44           H  
ATOM   1398  N   HIS A  88       1.111  18.780  10.668  1.00  1.38           N  
ATOM   1399  CA  HIS A  88       1.657  17.622  11.373  1.00  1.38           C  
ATOM   1400  C   HIS A  88       1.489  16.370  10.537  1.00  1.38           C  
ATOM   1401  O   HIS A  88       0.673  16.338   9.619  1.00  1.38           O  
ATOM   1402  CB  HIS A  88       1.002  17.472  12.741  1.00  1.38           C  
ATOM   1403  CG  HIS A  88       1.325  18.598  13.665  1.00  1.38           C  
ATOM   1404  ND1 HIS A  88       2.589  18.796  14.187  1.00  1.38           N  
ATOM   1405  CD2 HIS A  88       0.556  19.594  14.155  1.00  1.38           C  
ATOM   1406  CE1 HIS A  88       2.581  19.865  14.960  1.00  1.38           C  
ATOM   1407  NE2 HIS A  88       1.360  20.369  14.958  1.00  1.38           N  
ATOM   1408  H   HIS A  88       0.098  18.965  10.738  1.00  1.38           H  
ATOM   1409  HA  HIS A  88       2.727  17.758  11.536  1.00  1.38           H  
ATOM   1410 1HB  HIS A  88      -0.083  17.448  12.613  1.00  1.38           H  
ATOM   1411 2HB  HIS A  88       1.314  16.536  13.201  1.00  1.38           H  
ATOM   1412  HD2 HIS A  88      -0.506  19.749  13.946  1.00  1.38           H  
ATOM   1413  HE1 HIS A  88       3.437  20.262  15.505  1.00  1.38           H  
ATOM   1414  HE2 HIS A  88       1.057  21.190  15.464  1.00  1.38           H  
ATOM   1415  N   HIS A  89       2.215  15.311  10.851  1.00  1.31           N  
ATOM   1416  CA  HIS A  89       2.051  14.105  10.056  1.00  1.31           C  
ATOM   1417  C   HIS A  89       0.647  13.515  10.090  1.00  1.31           C  
ATOM   1418  O   HIS A  89       0.178  12.940   9.108  1.00  1.31           O  
ATOM   1419  CB  HIS A  89       3.096  13.073  10.479  1.00  1.31           C  
ATOM   1420  CG  HIS A  89       2.934  12.546  11.864  1.00  1.31           C  
ATOM   1421  ND1 HIS A  89       3.309  13.262  12.988  1.00  1.31           N  
ATOM   1422  CD2 HIS A  89       2.465  11.365  12.313  1.00  1.31           C  
ATOM   1423  CE1 HIS A  89       3.069  12.537  14.065  1.00  1.31           C  
ATOM   1424  NE2 HIS A  89       2.557  11.383  13.684  1.00  1.31           N  
ATOM   1425  H   HIS A  89       2.898  15.351  11.598  1.00  1.31           H  
ATOM   1426  HA  HIS A  89       2.227  14.357   9.036  1.00  1.31           H  
ATOM   1427 1HB  HIS A  89       3.045  12.224   9.804  1.00  1.31           H  
ATOM   1428 2HB  HIS A  89       4.093  13.510  10.393  1.00  1.31           H  
ATOM   1429  HD2 HIS A  89       2.088  10.555  11.705  1.00  1.31           H  
ATOM   1430  HE1 HIS A  89       3.262  12.840  15.094  1.00  1.31           H  
ATOM   1431  HE2 HIS A  89       2.275  10.627  14.290  1.00  1.31           H  
ATOM   1432  N   VAL A  90      -0.073  13.776  11.167  1.00  1.25           N  
ATOM   1433  CA  VAL A  90      -1.432  13.288  11.345  1.00  1.25           C  
ATOM   1434  C   VAL A  90      -2.434  14.015  10.444  1.00  1.25           C  
ATOM   1435  O   VAL A  90      -3.584  13.593  10.313  1.00  1.25           O  
ATOM   1436  CB  VAL A  90      -1.836  13.443  12.816  1.00  1.25           C  
ATOM   1437  CG1 VAL A  90      -0.893  12.638  13.684  1.00  1.25           C  
ATOM   1438  CG2 VAL A  90      -1.768  14.906  13.200  1.00  1.25           C  
ATOM   1439  H   VAL A  90       0.364  14.292  11.915  1.00  1.25           H  
ATOM   1440  HA  VAL A  90      -1.448  12.226  11.092  1.00  1.25           H  
ATOM   1441  HB  VAL A  90      -2.847  13.061  12.959  1.00  1.25           H  
ATOM   1442 1HG1 VAL A  90      -1.177  12.741  14.730  1.00  1.25           H  
ATOM   1443 2HG1 VAL A  90      -0.940  11.583  13.393  1.00  1.25           H  
ATOM   1444 3HG1 VAL A  90       0.118  13.008  13.545  1.00  1.25           H  
ATOM   1445 1HG2 VAL A  90      -2.049  15.027  14.245  1.00  1.25           H  
ATOM   1446 2HG2 VAL A  90      -0.758  15.248  13.053  1.00  1.25           H  
ATOM   1447 3HG2 VAL A  90      -2.449  15.492  12.575  1.00  1.25           H  
ATOM   1448  N   ASP A  91      -2.001  15.124   9.841  1.00  1.19           N  
ATOM   1449  CA  ASP A  91      -2.838  15.919   8.965  1.00  1.19           C  
ATOM   1450  C   ASP A  91      -2.688  15.468   7.506  1.00  1.19           C  
ATOM   1451  O   ASP A  91      -3.364  15.994   6.617  1.00  1.19           O  
ATOM   1452  CB  ASP A  91      -2.430  17.402   9.068  1.00  1.19           C  
ATOM   1453  CG  ASP A  91      -2.670  18.041  10.466  1.00  1.19           C  
ATOM   1454  OD1 ASP A  91      -3.694  17.775  11.058  1.00  1.19           O  
ATOM   1455  OD2 ASP A  91      -1.793  18.776  10.941  1.00  1.19           O  
ATOM   1456  H   ASP A  91      -1.038  15.426   9.960  1.00  1.19           H  
ATOM   1457  HA  ASP A  91      -3.878  15.801   9.267  1.00  1.19           H  
ATOM   1458 1HB  ASP A  91      -1.376  17.498   8.817  1.00  1.19           H  
ATOM   1459 2HB  ASP A  91      -2.987  17.975   8.328  1.00  1.19           H  
ATOM   1460  N   ALA A  92      -1.793  14.506   7.243  1.00  1.14           N  
ATOM   1461  CA  ALA A  92      -1.557  14.074   5.870  1.00  1.14           C  
ATOM   1462  C   ALA A  92      -2.300  12.798   5.509  1.00  1.14           C  
ATOM   1463  O   ALA A  92      -2.078  11.747   6.106  1.00  1.14           O  
ATOM   1464  CB  ALA A  92      -0.077  13.851   5.653  1.00  1.14           C  
ATOM   1465  H   ALA A  92      -1.255  14.065   7.990  1.00  1.14           H  
ATOM   1466  HA  ALA A  92      -1.898  14.862   5.199  1.00  1.14           H  
ATOM   1467 1HB  ALA A  92       0.102  13.552   4.623  1.00  1.14           H  
ATOM   1468 2HB  ALA A  92       0.463  14.774   5.870  1.00  1.14           H  
ATOM   1469 3HB  ALA A  92       0.262  13.065   6.324  1.00  1.14           H  
ATOM   1470  N   GLN A  93      -3.158  12.884   4.500  1.00  1.11           N  
ATOM   1471  CA  GLN A  93      -3.879  11.709   4.027  1.00  1.11           C  
ATOM   1472  C   GLN A  93      -3.000  11.008   3.020  1.00  1.11           C  
ATOM   1473  O   GLN A  93      -2.430  11.670   2.156  1.00  1.11           O  
ATOM   1474  CB  GLN A  93      -5.199  12.057   3.335  1.00  1.11           C  
ATOM   1475  CG  GLN A  93      -6.025  10.809   2.948  1.00  1.11           C  
ATOM   1476  CD  GLN A  93      -7.307  11.129   2.211  1.00  1.11           C  
ATOM   1477  OE1 GLN A  93      -7.251  11.505   1.024  1.00  1.11           O  
ATOM   1478  NE2 GLN A  93      -8.449  10.992   2.880  1.00  1.11           N  
ATOM   1479  H   GLN A  93      -3.313  13.779   4.058  1.00  1.11           H  
ATOM   1480  HA  GLN A  93      -4.067  11.036   4.860  1.00  1.11           H  
ATOM   1481 1HB  GLN A  93      -5.806  12.677   3.995  1.00  1.11           H  
ATOM   1482 2HB  GLN A  93      -4.999  12.627   2.431  1.00  1.11           H  
ATOM   1483 1HG  GLN A  93      -5.430  10.175   2.294  1.00  1.11           H  
ATOM   1484 2HG  GLN A  93      -6.276  10.261   3.862  1.00  1.11           H  
ATOM   1485 1HE2 GLN A  93      -9.322  11.193   2.436  1.00  1.11           H  
ATOM   1486 2HE2 GLN A  93      -8.434  10.687   3.837  1.00  1.11           H  
ATOM   1487  N   TYR A  94      -2.903   9.695   3.107  1.00  1.07           N  
ATOM   1488  CA  TYR A  94      -2.108   8.950   2.144  1.00  1.07           C  
ATOM   1489  C   TYR A  94      -2.928   8.001   1.293  1.00  1.07           C  
ATOM   1490  O   TYR A  94      -3.961   7.489   1.728  1.00  1.07           O  
ATOM   1491  CB  TYR A  94      -1.016   8.183   2.842  1.00  1.07           C  
ATOM   1492  CG  TYR A  94       0.027   9.036   3.425  1.00  1.07           C  
ATOM   1493  CD1 TYR A  94      -0.068   9.535   4.710  1.00  1.07           C  
ATOM   1494  CD2 TYR A  94       1.097   9.331   2.665  1.00  1.07           C  
ATOM   1495  CE1 TYR A  94       0.935  10.307   5.206  1.00  1.07           C  
ATOM   1496  CE2 TYR A  94       2.071  10.104   3.166  1.00  1.07           C  
ATOM   1497  CZ  TYR A  94       2.010  10.579   4.404  1.00  1.07           C  
ATOM   1498  OH  TYR A  94       3.012  11.324   4.847  1.00  1.07           O  
ATOM   1499  H   TYR A  94      -3.384   9.210   3.852  1.00  1.07           H  
ATOM   1500  HA  TYR A  94      -1.635   9.658   1.460  1.00  1.07           H  
ATOM   1501 1HB  TYR A  94      -1.440   7.555   3.631  1.00  1.07           H  
ATOM   1502 2HB  TYR A  94      -0.559   7.546   2.136  1.00  1.07           H  
ATOM   1503  HD1 TYR A  94      -0.923   9.310   5.323  1.00  1.07           H  
ATOM   1504  HD2 TYR A  94       1.169   8.945   1.642  1.00  1.07           H  
ATOM   1505  HE1 TYR A  94       0.874  10.698   6.227  1.00  1.07           H  
ATOM   1506  HE2 TYR A  94       2.920  10.345   2.558  1.00  1.07           H  
ATOM   1507  HH  TYR A  94       2.860  11.513   5.774  1.00  1.07           H  
ATOM   1508  N   ARG A  95      -2.443   7.767   0.077  1.00  1.03           N  
ATOM   1509  CA  ARG A  95      -3.063   6.856  -0.869  1.00  1.03           C  
ATOM   1510  C   ARG A  95      -2.091   5.732  -1.234  1.00  1.03           C  
ATOM   1511  O   ARG A  95      -0.874   5.875  -1.104  1.00  1.03           O  
ATOM   1512  CB  ARG A  95      -3.463   7.605  -2.129  1.00  1.03           C  
ATOM   1513  CG  ARG A  95      -4.372   8.843  -1.906  1.00  1.03           C  
ATOM   1514  CD  ARG A  95      -5.730   8.484  -1.390  1.00  1.03           C  
ATOM   1515  NE  ARG A  95      -6.583   9.665  -1.187  1.00  1.03           N  
ATOM   1516  CZ  ARG A  95      -7.389  10.212  -2.110  1.00  1.03           C  
ATOM   1517  NH1 ARG A  95      -7.473   9.713  -3.326  1.00  1.03           N  
ATOM   1518  NH2 ARG A  95      -8.100  11.264  -1.762  1.00  1.03           N  
ATOM   1519  H   ARG A  95      -1.601   8.265  -0.226  1.00  1.03           H  
ATOM   1520  HA  ARG A  95      -3.957   6.430  -0.422  1.00  1.03           H  
ATOM   1521 1HB  ARG A  95      -2.555   7.946  -2.643  1.00  1.03           H  
ATOM   1522 2HB  ARG A  95      -3.979   6.926  -2.805  1.00  1.03           H  
ATOM   1523 1HG  ARG A  95      -3.898   9.513  -1.185  1.00  1.03           H  
ATOM   1524 2HG  ARG A  95      -4.496   9.368  -2.851  1.00  1.03           H  
ATOM   1525 1HD  ARG A  95      -6.227   7.821  -2.097  1.00  1.03           H  
ATOM   1526 2HD  ARG A  95      -5.627   7.974  -0.430  1.00  1.03           H  
ATOM   1527  HE  ARG A  95      -6.582  10.133  -0.273  1.00  1.03           H  
ATOM   1528 1HH1 ARG A  95      -6.923   8.905  -3.578  1.00  1.03           H  
ATOM   1529 2HH1 ARG A  95      -8.086  10.139  -4.005  1.00  1.03           H  
ATOM   1530 1HH2 ARG A  95      -8.007  11.610  -0.795  1.00  1.03           H  
ATOM   1531 2HH2 ARG A  95      -8.720  11.708  -2.421  1.00  1.03           H  
ATOM   1532  N   GLN A  96      -2.608   4.609  -1.713  1.00  0.98           N  
ATOM   1533  CA  GLN A  96      -1.692   3.546  -2.102  1.00  0.98           C  
ATOM   1534  C   GLN A  96      -0.821   4.034  -3.246  1.00  0.98           C  
ATOM   1535  O   GLN A  96      -1.298   4.748  -4.128  1.00  0.98           O  
ATOM   1536  CB  GLN A  96      -2.457   2.292  -2.522  1.00  0.98           C  
ATOM   1537  CG  GLN A  96      -3.185   1.614  -1.386  1.00  0.98           C  
ATOM   1538  CD  GLN A  96      -3.888   0.340  -1.783  1.00  0.98           C  
ATOM   1539  OE1 GLN A  96      -3.287  -0.520  -2.434  1.00  0.98           O  
ATOM   1540  NE2 GLN A  96      -5.156   0.200  -1.401  1.00  0.98           N  
ATOM   1541  H   GLN A  96      -3.607   4.491  -1.809  1.00  0.98           H  
ATOM   1542  HA  GLN A  96      -1.046   3.306  -1.257  1.00  0.98           H  
ATOM   1543 1HB  GLN A  96      -3.187   2.551  -3.289  1.00  0.98           H  
ATOM   1544 2HB  GLN A  96      -1.763   1.575  -2.961  1.00  0.98           H  
ATOM   1545 1HG  GLN A  96      -2.440   1.352  -0.655  1.00  0.98           H  
ATOM   1546 2HG  GLN A  96      -3.915   2.300  -0.962  1.00  0.98           H  
ATOM   1547 1HE2 GLN A  96      -5.663  -0.630  -1.644  1.00  0.98           H  
ATOM   1548 2HE2 GLN A  96      -5.609   0.921  -0.875  1.00  0.98           H  
ATOM   1549  N   GLY A  97       0.454   3.650  -3.232  1.00  0.93           N  
ATOM   1550  CA  GLY A  97       1.398   4.050  -4.264  1.00  0.93           C  
ATOM   1551  C   GLY A  97       2.165   5.330  -3.906  1.00  0.93           C  
ATOM   1552  O   GLY A  97       3.126   5.686  -4.589  1.00  0.93           O  
ATOM   1553  H   GLY A  97       0.810   3.053  -2.487  1.00  0.93           H  
ATOM   1554 1HA  GLY A  97       2.109   3.239  -4.422  1.00  0.93           H  
ATOM   1555 2HA  GLY A  97       0.866   4.196  -5.203  1.00  0.93           H  
ATOM   1556  N   ASP A  98       1.756   6.023  -2.839  1.00  0.89           N  
ATOM   1557  CA  ASP A  98       2.441   7.253  -2.443  1.00  0.89           C  
ATOM   1558  C   ASP A  98       3.899   7.062  -2.046  1.00  0.89           C  
ATOM   1559  O   ASP A  98       4.304   6.009  -1.529  1.00  0.89           O  
ATOM   1560  CB  ASP A  98       1.698   7.987  -1.336  1.00  0.89           C  
ATOM   1561  CG  ASP A  98       0.453   8.677  -1.855  1.00  0.89           C  
ATOM   1562  OD1 ASP A  98       0.269   8.717  -3.054  1.00  0.89           O  
ATOM   1563  OD2 ASP A  98      -0.313   9.173  -1.048  1.00  0.89           O  
ATOM   1564  H   ASP A  98       0.938   5.718  -2.304  1.00  0.89           H  
ATOM   1565  HA  ASP A  98       2.436   7.921  -3.306  1.00  0.89           H  
ATOM   1566 1HB  ASP A  98       1.406   7.292  -0.578  1.00  0.89           H  
ATOM   1567 2HB  ASP A  98       2.360   8.726  -0.878  1.00  0.89           H  
ATOM   1568  N   VAL A  99       4.663   8.117  -2.295  1.00  0.87           N  
ATOM   1569  CA  VAL A  99       6.073   8.208  -1.985  1.00  0.87           C  
ATOM   1570  C   VAL A  99       6.354   9.079  -0.769  1.00  0.87           C  
ATOM   1571  O   VAL A  99       5.819  10.184  -0.642  1.00  0.87           O  
ATOM   1572  CB  VAL A  99       6.784   8.800  -3.176  1.00  0.87           C  
ATOM   1573  CG1 VAL A  99       8.243   8.983  -2.884  1.00  0.87           C  
ATOM   1574  CG2 VAL A  99       6.546   7.945  -4.367  1.00  0.87           C  
ATOM   1575  H   VAL A  99       4.238   8.920  -2.760  1.00  0.87           H  
ATOM   1576  HA  VAL A  99       6.445   7.205  -1.803  1.00  0.87           H  
ATOM   1577  HB  VAL A  99       6.373   9.750  -3.357  1.00  0.87           H  
ATOM   1578 1HG1 VAL A  99       8.704   9.436  -3.741  1.00  0.87           H  
ATOM   1579 2HG1 VAL A  99       8.364   9.635  -2.023  1.00  0.87           H  
ATOM   1580 3HG1 VAL A  99       8.698   8.016  -2.673  1.00  0.87           H  
ATOM   1581 1HG2 VAL A  99       7.016   8.395  -5.201  1.00  0.87           H  
ATOM   1582 2HG2 VAL A  99       6.955   6.959  -4.204  1.00  0.87           H  
ATOM   1583 3HG2 VAL A  99       5.475   7.865  -4.557  1.00  0.87           H  
ATOM   1584  N   LEU A 100       7.172   8.562   0.133  1.00  0.88           N  
ATOM   1585  CA  LEU A 100       7.540   9.264   1.353  1.00  0.88           C  
ATOM   1586  C   LEU A 100       9.029   9.668   1.290  1.00  0.88           C  
ATOM   1587  O   LEU A 100       9.890   8.788   1.367  1.00  0.88           O  
ATOM   1588  CB  LEU A 100       7.313   8.298   2.516  1.00  0.88           C  
ATOM   1589  CG  LEU A 100       5.926   7.611   2.552  1.00  0.88           C  
ATOM   1590  CD1 LEU A 100       5.854   6.595   3.708  1.00  0.88           C  
ATOM   1591  CD2 LEU A 100       4.888   8.621   2.670  1.00  0.88           C  
ATOM   1592  H   LEU A 100       7.549   7.631  -0.046  1.00  0.88           H  
ATOM   1593  HA  LEU A 100       6.929  10.161   1.462  1.00  0.88           H  
ATOM   1594 1HB  LEU A 100       8.055   7.515   2.465  1.00  0.88           H  
ATOM   1595 2HB  LEU A 100       7.432   8.846   3.449  1.00  0.88           H  
ATOM   1596  HG  LEU A 100       5.775   7.059   1.618  1.00  0.88           H  
ATOM   1597 1HD1 LEU A 100       4.873   6.113   3.708  1.00  0.88           H  
ATOM   1598 2HD1 LEU A 100       6.615   5.845   3.574  1.00  0.88           H  
ATOM   1599 3HD1 LEU A 100       6.010   7.093   4.651  1.00  0.88           H  
ATOM   1600 1HD2 LEU A 100       3.928   8.109   2.669  1.00  0.88           H  
ATOM   1601 2HD2 LEU A 100       5.008   9.181   3.592  1.00  0.88           H  
ATOM   1602 3HD2 LEU A 100       4.942   9.305   1.823  1.00  0.88           H  
ATOM   1603  N   LEU A 101       9.353  10.961   1.137  1.00  0.93           N  
ATOM   1604  CA  LEU A 101      10.764  11.358   1.010  1.00  0.93           C  
ATOM   1605  C   LEU A 101      11.354  11.810   2.330  1.00  0.93           C  
ATOM   1606  O   LEU A 101      10.788  12.680   2.997  1.00  0.93           O  
ATOM   1607  CB  LEU A 101      10.944  12.572   0.115  1.00  0.93           C  
ATOM   1608  CG  LEU A 101      10.396  12.539  -1.254  1.00  0.93           C  
ATOM   1609  CD1 LEU A 101      10.734  13.882  -1.898  1.00  0.93           C  
ATOM   1610  CD2 LEU A 101      10.898  11.344  -2.027  1.00  0.93           C  
ATOM   1611  H   LEU A 101       8.631  11.675   1.073  1.00  0.93           H  
ATOM   1612  HA  LEU A 101      11.332  10.522   0.622  1.00  0.93           H  
ATOM   1613 1HB  LEU A 101      10.452  13.393   0.604  1.00  0.93           H  
ATOM   1614 2HB  LEU A 101      11.987  12.811   0.080  1.00  0.93           H  
ATOM   1615  HG  LEU A 101       9.326  12.464  -1.185  1.00  0.93           H  
ATOM   1616 1HD1 LEU A 101      10.335  13.944  -2.893  1.00  0.93           H  
ATOM   1617 2HD1 LEU A 101      10.312  14.681  -1.286  1.00  0.93           H  
ATOM   1618 3HD1 LEU A 101      11.789  14.002  -1.943  1.00  0.93           H  
ATOM   1619 1HD2 LEU A 101      10.447  11.361  -3.005  1.00  0.93           H  
ATOM   1620 2HD2 LEU A 101      11.961  11.345  -2.128  1.00  0.93           H  
ATOM   1621 3HD2 LEU A 101      10.590  10.453  -1.497  1.00  0.93           H  
ATOM   1622  N   PHE A 102      12.545  11.327   2.660  1.00  1.03           N  
ATOM   1623  CA  PHE A 102      13.152  11.758   3.915  1.00  1.03           C  
ATOM   1624  C   PHE A 102      14.588  12.262   3.789  1.00  1.03           C  
ATOM   1625  O   PHE A 102      15.407  11.713   3.037  1.00  1.03           O  
ATOM   1626  CB  PHE A 102      13.194  10.578   4.861  1.00  1.03           C  
ATOM   1627  CG  PHE A 102      11.884   9.977   5.175  1.00  1.03           C  
ATOM   1628  CD1 PHE A 102      11.354   9.027   4.323  1.00  1.03           C  
ATOM   1629  CD2 PHE A 102      11.185  10.315   6.310  1.00  1.03           C  
ATOM   1630  CE1 PHE A 102      10.159   8.449   4.580  1.00  1.03           C  
ATOM   1631  CE2 PHE A 102       9.975   9.728   6.567  1.00  1.03           C  
ATOM   1632  CZ  PHE A 102       9.464   8.788   5.682  1.00  1.03           C  
ATOM   1633  H   PHE A 102      12.966  10.598   2.079  1.00  1.03           H  
ATOM   1634  HA  PHE A 102      12.549  12.561   4.347  1.00  1.03           H  
ATOM   1635 1HB  PHE A 102      13.837   9.816   4.448  1.00  1.03           H  
ATOM   1636 2HB  PHE A 102      13.625  10.929   5.788  1.00  1.03           H  
ATOM   1637  HD1 PHE A 102      11.905   8.747   3.422  1.00  1.03           H  
ATOM   1638  HD2 PHE A 102      11.598  11.056   6.999  1.00  1.03           H  
ATOM   1639  HE1 PHE A 102       9.763   7.713   3.896  1.00  1.03           H  
ATOM   1640  HE2 PHE A 102       9.424   9.996   7.463  1.00  1.03           H  
ATOM   1641  HZ  PHE A 102       8.516   8.309   5.862  1.00  1.03           H  
ATOM   1642  N   GLY A 103      14.919  13.290   4.562  1.00  1.18           N  
ATOM   1643  CA  GLY A 103      16.310  13.722   4.645  1.00  1.18           C  
ATOM   1644  C   GLY A 103      16.896  13.057   5.891  1.00  1.18           C  
ATOM   1645  O   GLY A 103      16.137  12.594   6.732  1.00  1.18           O  
ATOM   1646  H   GLY A 103      14.210  13.746   5.128  1.00  1.18           H  
ATOM   1647 1HA  GLY A 103      16.848  13.430   3.746  1.00  1.18           H  
ATOM   1648 2HA  GLY A 103      16.360  14.809   4.735  1.00  1.18           H  
ATOM   1649  N   PRO A 104      18.215  13.043   6.080  1.00  1.35           N  
ATOM   1650  CA  PRO A 104      18.887  12.520   7.254  1.00  1.35           C  
ATOM   1651  C   PRO A 104      18.658  13.445   8.426  1.00  1.35           C  
ATOM   1652  O   PRO A 104      18.393  14.627   8.249  1.00  1.35           O  
ATOM   1653  CB  PRO A 104      20.349  12.490   6.828  1.00  1.35           C  
ATOM   1654  CG  PRO A 104      20.456  13.566   5.799  1.00  1.35           C  
ATOM   1655  CD  PRO A 104      19.120  13.530   5.040  1.00  1.35           C  
ATOM   1656  HA  PRO A 104      18.517  11.516   7.481  1.00  1.35           H  
ATOM   1657 1HB  PRO A 104      21.002  12.672   7.694  1.00  1.35           H  
ATOM   1658 2HB  PRO A 104      20.605  11.496   6.439  1.00  1.35           H  
ATOM   1659 1HG  PRO A 104      20.621  14.510   6.304  1.00  1.35           H  
ATOM   1660 2HG  PRO A 104      21.338  13.389   5.164  1.00  1.35           H  
ATOM   1661 1HD  PRO A 104      18.845  14.535   4.692  1.00  1.35           H  
ATOM   1662 2HD  PRO A 104      19.173  12.812   4.215  1.00  1.35           H  
ATOM   1663  N   GLU A 105      18.846  12.949   9.630  1.00  1.50           N  
ATOM   1664  CA  GLU A 105      18.703  13.798  10.810  1.00  1.50           C  
ATOM   1665  C   GLU A 105      19.700  14.977  10.868  1.00  1.50           C  
ATOM   1666  O   GLU A 105      19.508  15.922  11.636  1.00  1.50           O  
ATOM   1667  CB  GLU A 105      18.788  12.931  12.063  1.00  1.50           C  
ATOM   1668  CG  GLU A 105      20.102  12.193  12.302  1.00  1.50           C  
ATOM   1669  CD  GLU A 105      20.151  10.831  11.632  1.00  1.50           C  
ATOM   1670  OE1 GLU A 105      19.291  10.557  10.822  1.00  1.50           O  
ATOM   1671  OE2 GLU A 105      21.026  10.056  11.940  1.00  1.50           O  
ATOM   1672  H   GLU A 105      19.070  11.974   9.742  1.00  1.50           H  
ATOM   1673  HA  GLU A 105      17.700  14.228  10.785  1.00  1.50           H  
ATOM   1674 1HB  GLU A 105      18.570  13.524  12.943  1.00  1.50           H  
ATOM   1675 2HB  GLU A 105      18.015  12.183  11.986  1.00  1.50           H  
ATOM   1676 1HG  GLU A 105      20.910  12.795  11.945  1.00  1.50           H  
ATOM   1677 2HG  GLU A 105      20.229  12.064  13.378  1.00  1.50           H  
ATOM   1678  N   THR A 106      20.750  14.915  10.042  1.00  1.59           N  
ATOM   1679  CA  THR A 106      21.775  15.947   9.961  1.00  1.59           C  
ATOM   1680  C   THR A 106      21.541  16.979   8.838  1.00  1.59           C  
ATOM   1681  O   THR A 106      22.296  17.949   8.733  1.00  1.59           O  
ATOM   1682  CB  THR A 106      23.163  15.294   9.746  1.00  1.59           C  
ATOM   1683  OG1 THR A 106      23.182  14.567   8.496  1.00  1.59           O  
ATOM   1684  CG2 THR A 106      23.462  14.334  10.866  1.00  1.59           C  
ATOM   1685  H   THR A 106      20.833  14.103   9.453  1.00  1.59           H  
ATOM   1686  HA  THR A 106      21.791  16.483  10.909  1.00  1.59           H  
ATOM   1687  HB  THR A 106      23.927  16.070   9.721  1.00  1.59           H  
ATOM   1688  HG1 THR A 106      23.989  13.980   8.443  1.00  1.59           H  
ATOM   1689 1HG2 THR A 106      24.445  13.886  10.697  1.00  1.59           H  
ATOM   1690 2HG2 THR A 106      23.459  14.861  11.817  1.00  1.59           H  
ATOM   1691 3HG2 THR A 106      22.714  13.556  10.877  1.00  1.59           H  
ATOM   1692  N   ARG A 107      20.550  16.757   7.965  1.00  1.61           N  
ATOM   1693  CA  ARG A 107      20.324  17.661   6.826  1.00  1.61           C  
ATOM   1694  C   ARG A 107      18.906  17.513   6.254  1.00  1.61           C  
ATOM   1695  O   ARG A 107      18.376  16.413   6.172  1.00  1.61           O  
ATOM   1696  CB  ARG A 107      21.376  17.411   5.743  1.00  1.61           C  
ATOM   1697  CG  ARG A 107      21.351  18.331   4.535  1.00  1.61           C  
ATOM   1698  CD  ARG A 107      22.466  18.002   3.594  1.00  1.61           C  
ATOM   1699  NE  ARG A 107      23.777  18.367   4.137  1.00  1.61           N  
ATOM   1700  CZ  ARG A 107      24.953  17.787   3.800  1.00  1.61           C  
ATOM   1701  NH1 ARG A 107      24.994  16.780   2.951  1.00  1.61           N  
ATOM   1702  NH2 ARG A 107      26.082  18.236   4.336  1.00  1.61           N  
ATOM   1703  H   ARG A 107      19.921  15.964   8.099  1.00  1.61           H  
ATOM   1704  HA  ARG A 107      20.441  18.685   7.177  1.00  1.61           H  
ATOM   1705 1HB  ARG A 107      22.372  17.471   6.175  1.00  1.61           H  
ATOM   1706 2HB  ARG A 107      21.260  16.416   5.348  1.00  1.61           H  
ATOM   1707 1HG  ARG A 107      20.421  18.208   3.997  1.00  1.61           H  
ATOM   1708 2HG  ARG A 107      21.456  19.366   4.858  1.00  1.61           H  
ATOM   1709 1HD  ARG A 107      22.463  16.934   3.403  1.00  1.61           H  
ATOM   1710 2HD  ARG A 107      22.323  18.535   2.656  1.00  1.61           H  
ATOM   1711  HE  ARG A 107      23.810  19.132   4.795  1.00  1.61           H  
ATOM   1712 1HH1 ARG A 107      24.129  16.389   2.541  1.00  1.61           H  
ATOM   1713 2HH1 ARG A 107      25.875  16.356   2.715  1.00  1.61           H  
ATOM   1714 1HH2 ARG A 107      26.059  19.007   4.991  1.00  1.61           H  
ATOM   1715 2HH2 ARG A 107      26.962  17.806   4.091  1.00  1.61           H  
ATOM   1716  N   GLY A 108      18.288  18.603   5.824  1.00  1.56           N  
ATOM   1717  CA  GLY A 108      16.956  18.475   5.235  1.00  1.56           C  
ATOM   1718  C   GLY A 108      17.038  18.103   3.761  1.00  1.56           C  
ATOM   1719  O   GLY A 108      18.102  17.749   3.254  1.00  1.56           O  
ATOM   1720  H   GLY A 108      18.729  19.509   5.896  1.00  1.56           H  
ATOM   1721 1HA  GLY A 108      16.392  17.713   5.774  1.00  1.56           H  
ATOM   1722 2HA  GLY A 108      16.415  19.412   5.347  1.00  1.56           H  
ATOM   1723  N   LEU A 109      15.918  18.182   3.066  1.00  1.49           N  
ATOM   1724  CA  LEU A 109      15.912  17.838   1.657  1.00  1.49           C  
ATOM   1725  C   LEU A 109      16.457  18.997   0.823  1.00  1.49           C  
ATOM   1726  O   LEU A 109      16.409  20.139   1.281  1.00  1.49           O  
ATOM   1727  CB  LEU A 109      14.510  17.427   1.211  1.00  1.49           C  
ATOM   1728  CG  LEU A 109      14.011  16.165   1.843  1.00  1.49           C  
ATOM   1729  CD1 LEU A 109      12.586  15.868   1.392  1.00  1.49           C  
ATOM   1730  CD2 LEU A 109      14.925  15.106   1.436  1.00  1.49           C  
ATOM   1731  H   LEU A 109      15.067  18.481   3.517  1.00  1.49           H  
ATOM   1732  HA  LEU A 109      16.542  16.970   1.553  1.00  1.49           H  
ATOM   1733 1HB  LEU A 109      13.818  18.210   1.474  1.00  1.49           H  
ATOM   1734 2HB  LEU A 109      14.490  17.306   0.130  1.00  1.49           H  
ATOM   1735  HG  LEU A 109      14.016  16.248   2.918  1.00  1.49           H  
ATOM   1736 1HD1 LEU A 109      12.245  14.937   1.855  1.00  1.49           H  
ATOM   1737 2HD1 LEU A 109      11.946  16.682   1.703  1.00  1.49           H  
ATOM   1738 3HD1 LEU A 109      12.556  15.767   0.309  1.00  1.49           H  
ATOM   1739 1HD2 LEU A 109      14.602  14.166   1.849  1.00  1.49           H  
ATOM   1740 2HD2 LEU A 109      14.911  15.065   0.361  1.00  1.49           H  
ATOM   1741 3HD2 LEU A 109      15.937  15.328   1.774  1.00  1.49           H  
ATOM   1742  N   PRO A 110      17.061  18.739  -0.354  1.00  1.42           N  
ATOM   1743  CA  PRO A 110      17.540  19.750  -1.277  1.00  1.42           C  
ATOM   1744  C   PRO A 110      16.396  20.665  -1.650  1.00  1.42           C  
ATOM   1745  O   PRO A 110      15.273  20.202  -1.871  1.00  1.42           O  
ATOM   1746  CB  PRO A 110      18.013  18.920  -2.478  1.00  1.42           C  
ATOM   1747  CG  PRO A 110      18.350  17.561  -1.900  1.00  1.42           C  
ATOM   1748  CD  PRO A 110      17.342  17.340  -0.794  1.00  1.42           C  
ATOM   1749  HA  PRO A 110      18.366  20.312  -0.812  1.00  1.42           H  
ATOM   1750 1HB  PRO A 110      17.233  18.890  -3.237  1.00  1.42           H  
ATOM   1751 2HB  PRO A 110      18.882  19.405  -2.941  1.00  1.42           H  
ATOM   1752 1HG  PRO A 110      18.292  16.786  -2.683  1.00  1.42           H  
ATOM   1753 2HG  PRO A 110      19.387  17.556  -1.528  1.00  1.42           H  
ATOM   1754 1HD  PRO A 110      16.439  16.842  -1.166  1.00  1.42           H  
ATOM   1755 2HD  PRO A 110      17.869  16.757  -0.030  1.00  1.42           H  
ATOM   1756  N   MET A 111      16.677  21.948  -1.827  1.00  1.38           N  
ATOM   1757  CA  MET A 111      15.585  22.847  -2.161  1.00  1.38           C  
ATOM   1758  C   MET A 111      14.920  22.530  -3.484  1.00  1.38           C  
ATOM   1759  O   MET A 111      13.730  22.762  -3.624  1.00  1.38           O  
ATOM   1760  CB  MET A 111      16.027  24.299  -2.133  1.00  1.38           C  
ATOM   1761  CG  MET A 111      16.284  24.818  -0.744  1.00  1.38           C  
ATOM   1762  SD  MET A 111      14.843  24.557   0.324  1.00  1.38           S  
ATOM   1763  CE  MET A 111      13.587  25.497  -0.526  1.00  1.38           C  
ATOM   1764  H   MET A 111      17.610  22.305  -1.671  1.00  1.38           H  
ATOM   1765  HA  MET A 111      14.826  22.734  -1.392  1.00  1.38           H  
ATOM   1766 1HB  MET A 111      16.940  24.413  -2.713  1.00  1.38           H  
ATOM   1767 2HB  MET A 111      15.260  24.928  -2.602  1.00  1.38           H  
ATOM   1768 1HG  MET A 111      17.138  24.300  -0.308  1.00  1.38           H  
ATOM   1769 2HG  MET A 111      16.504  25.885  -0.781  1.00  1.38           H  
ATOM   1770 1HE  MET A 111      12.645  25.424   0.017  1.00  1.38           H  
ATOM   1771 2HE  MET A 111      13.892  26.543  -0.593  1.00  1.38           H  
ATOM   1772 3HE  MET A 111      13.457  25.096  -1.530  1.00  1.38           H  
ATOM   1773  N   GLU A 112      15.640  21.952  -4.441  1.00  1.35           N  
ATOM   1774  CA  GLU A 112      15.005  21.636  -5.721  1.00  1.35           C  
ATOM   1775  C   GLU A 112      13.897  20.585  -5.533  1.00  1.35           C  
ATOM   1776  O   GLU A 112      12.888  20.573  -6.246  1.00  1.35           O  
ATOM   1777  CB  GLU A 112      16.042  21.146  -6.735  1.00  1.35           C  
ATOM   1778  CG  GLU A 112      17.048  22.227  -7.161  1.00  1.35           C  
ATOM   1779  CD  GLU A 112      18.072  21.781  -8.200  1.00  1.35           C  
ATOM   1780  OE1 GLU A 112      17.910  20.736  -8.799  1.00  1.35           O  
ATOM   1781  OE2 GLU A 112      19.023  22.503  -8.388  1.00  1.35           O  
ATOM   1782  H   GLU A 112      16.617  21.754  -4.289  1.00  1.35           H  
ATOM   1783  HA  GLU A 112      14.544  22.545  -6.112  1.00  1.35           H  
ATOM   1784 1HB  GLU A 112      16.588  20.293  -6.328  1.00  1.35           H  
ATOM   1785 2HB  GLU A 112      15.523  20.812  -7.623  1.00  1.35           H  
ATOM   1786 1HG  GLU A 112      16.491  23.072  -7.566  1.00  1.35           H  
ATOM   1787 2HG  GLU A 112      17.573  22.574  -6.272  1.00  1.35           H  
ATOM   1788  N   VAL A 113      14.085  19.702  -4.553  1.00  1.33           N  
ATOM   1789  CA  VAL A 113      13.130  18.647  -4.272  1.00  1.33           C  
ATOM   1790  C   VAL A 113      11.917  19.257  -3.616  1.00  1.33           C  
ATOM   1791  O   VAL A 113      10.775  19.039  -4.028  1.00  1.33           O  
ATOM   1792  CB  VAL A 113      13.775  17.621  -3.328  1.00  1.33           C  
ATOM   1793  CG1 VAL A 113      12.782  16.585  -2.861  1.00  1.33           C  
ATOM   1794  CG2 VAL A 113      14.920  16.981  -4.047  1.00  1.33           C  
ATOM   1795  H   VAL A 113      14.890  19.792  -3.943  1.00  1.33           H  
ATOM   1796  HA  VAL A 113      12.843  18.164  -5.207  1.00  1.33           H  
ATOM   1797  HB  VAL A 113      14.142  18.135  -2.447  1.00  1.33           H  
ATOM   1798 1HG1 VAL A 113      13.285  15.896  -2.187  1.00  1.33           H  
ATOM   1799 2HG1 VAL A 113      11.963  17.073  -2.333  1.00  1.33           H  
ATOM   1800 3HG1 VAL A 113      12.389  16.041  -3.719  1.00  1.33           H  
ATOM   1801 1HG2 VAL A 113      15.399  16.297  -3.389  1.00  1.33           H  
ATOM   1802 2HG2 VAL A 113      14.541  16.459  -4.915  1.00  1.33           H  
ATOM   1803 3HG2 VAL A 113      15.630  17.733  -4.361  1.00  1.33           H  
ATOM   1804  N   ILE A 114      12.179  20.105  -2.636  1.00  1.31           N  
ATOM   1805  CA  ILE A 114      11.127  20.775  -1.898  1.00  1.31           C  
ATOM   1806  C   ILE A 114      10.289  21.670  -2.811  1.00  1.31           C  
ATOM   1807  O   ILE A 114       9.064  21.581  -2.835  1.00  1.31           O  
ATOM   1808  CB  ILE A 114      11.767  21.572  -0.761  1.00  1.31           C  
ATOM   1809  CG1 ILE A 114      12.380  20.593   0.252  1.00  1.31           C  
ATOM   1810  CG2 ILE A 114      10.769  22.495  -0.110  1.00  1.31           C  
ATOM   1811  CD1 ILE A 114      13.296  21.245   1.235  1.00  1.31           C  
ATOM   1812  H   ILE A 114      13.157  20.268  -2.379  1.00  1.31           H  
ATOM   1813  HA  ILE A 114      10.471  20.013  -1.470  1.00  1.31           H  
ATOM   1814  HB  ILE A 114      12.579  22.169  -1.168  1.00  1.31           H  
ATOM   1815 1HG1 ILE A 114      11.574  20.105   0.798  1.00  1.31           H  
ATOM   1816 2HG1 ILE A 114      12.948  19.829  -0.290  1.00  1.31           H  
ATOM   1817 1HG2 ILE A 114      11.259  23.059   0.681  1.00  1.31           H  
ATOM   1818 2HG2 ILE A 114      10.380  23.185  -0.855  1.00  1.31           H  
ATOM   1819 3HG2 ILE A 114       9.952  21.910   0.310  1.00  1.31           H  
ATOM   1820 1HD1 ILE A 114      13.695  20.505   1.922  1.00  1.31           H  
ATOM   1821 2HD1 ILE A 114      14.120  21.706   0.700  1.00  1.31           H  
ATOM   1822 3HD1 ILE A 114      12.755  22.002   1.797  1.00  1.31           H  
ATOM   1823  N   GLU A 115      10.950  22.487  -3.633  1.00  1.30           N  
ATOM   1824  CA  GLU A 115      10.253  23.373  -4.562  1.00  1.30           C  
ATOM   1825  C   GLU A 115       9.392  22.617  -5.572  1.00  1.30           C  
ATOM   1826  O   GLU A 115       8.341  23.112  -5.977  1.00  1.30           O  
ATOM   1827  CB  GLU A 115      11.227  24.304  -5.297  1.00  1.30           C  
ATOM   1828  CG  GLU A 115      11.830  25.415  -4.422  1.00  1.30           C  
ATOM   1829  CD  GLU A 115      12.808  26.320  -5.161  1.00  1.30           C  
ATOM   1830  OE1 GLU A 115      13.173  26.002  -6.268  1.00  1.30           O  
ATOM   1831  OE2 GLU A 115      13.161  27.346  -4.620  1.00  1.30           O  
ATOM   1832  H   GLU A 115      11.963  22.514  -3.601  1.00  1.30           H  
ATOM   1833  HA  GLU A 115       9.586  24.004  -3.975  1.00  1.30           H  
ATOM   1834 1HB  GLU A 115      12.055  23.709  -5.694  1.00  1.30           H  
ATOM   1835 2HB  GLU A 115      10.723  24.768  -6.144  1.00  1.30           H  
ATOM   1836 1HG  GLU A 115      11.018  26.023  -4.025  1.00  1.30           H  
ATOM   1837 2HG  GLU A 115      12.336  24.949  -3.586  1.00  1.30           H  
ATOM   1838  N   SER A 116       9.812  21.409  -5.976  1.00  1.28           N  
ATOM   1839  CA  SER A 116       9.034  20.646  -6.947  1.00  1.28           C  
ATOM   1840  C   SER A 116       7.712  20.116  -6.367  1.00  1.28           C  
ATOM   1841  O   SER A 116       6.855  19.649  -7.124  1.00  1.28           O  
ATOM   1842  CB  SER A 116       9.831  19.455  -7.482  1.00  1.28           C  
ATOM   1843  OG  SER A 116       9.974  18.413  -6.532  1.00  1.28           O  
ATOM   1844  H   SER A 116      10.705  21.032  -5.657  1.00  1.28           H  
ATOM   1845  HA  SER A 116       8.796  21.303  -7.778  1.00  1.28           H  
ATOM   1846 1HB  SER A 116       9.348  19.071  -8.376  1.00  1.28           H  
ATOM   1847 2HB  SER A 116      10.821  19.807  -7.774  1.00  1.28           H  
ATOM   1848  HG  SER A 116      10.257  18.818  -5.680  1.00  1.28           H  
ATOM   1849  N   LEU A 117       7.553  20.140  -5.037  1.00  1.26           N  
ATOM   1850  CA  LEU A 117       6.350  19.597  -4.435  1.00  1.26           C  
ATOM   1851  C   LEU A 117       5.358  20.682  -3.943  1.00  1.26           C  
ATOM   1852  O   LEU A 117       5.773  21.714  -3.410  1.00  1.26           O  
ATOM   1853  CB  LEU A 117       6.770  18.669  -3.294  1.00  1.26           C  
ATOM   1854  CG  LEU A 117       7.634  17.495  -3.767  1.00  1.26           C  
ATOM   1855  CD1 LEU A 117       8.069  16.672  -2.601  1.00  1.26           C  
ATOM   1856  CD2 LEU A 117       6.848  16.681  -4.747  1.00  1.26           C  
ATOM   1857  H   LEU A 117       8.263  20.556  -4.435  1.00  1.26           H  
ATOM   1858  HA  LEU A 117       5.903  18.966  -5.180  1.00  1.26           H  
ATOM   1859 1HB  LEU A 117       7.355  19.244  -2.571  1.00  1.26           H  
ATOM   1860 2HB  LEU A 117       5.881  18.274  -2.797  1.00  1.26           H  
ATOM   1861  HG  LEU A 117       8.529  17.874  -4.255  1.00  1.26           H  
ATOM   1862 1HD1 LEU A 117       8.683  15.851  -2.953  1.00  1.26           H  
ATOM   1863 2HD1 LEU A 117       8.646  17.303  -1.943  1.00  1.26           H  
ATOM   1864 3HD1 LEU A 117       7.197  16.274  -2.075  1.00  1.26           H  
ATOM   1865 1HD2 LEU A 117       7.467  15.859  -5.094  1.00  1.26           H  
ATOM   1866 2HD2 LEU A 117       5.950  16.297  -4.256  1.00  1.26           H  
ATOM   1867 3HD2 LEU A 117       6.564  17.303  -5.595  1.00  1.26           H  
ATOM   1868  N   PRO A 118       4.030  20.466  -4.090  1.00  1.24           N  
ATOM   1869  CA  PRO A 118       2.962  21.318  -3.582  1.00  1.24           C  
ATOM   1870  C   PRO A 118       3.029  21.420  -2.070  1.00  1.24           C  
ATOM   1871  O   PRO A 118       3.399  20.463  -1.392  1.00  1.24           O  
ATOM   1872  CB  PRO A 118       1.689  20.574  -4.004  1.00  1.24           C  
ATOM   1873  CG  PRO A 118       2.100  19.736  -5.186  1.00  1.24           C  
ATOM   1874  CD  PRO A 118       3.537  19.337  -4.919  1.00  1.24           C  
ATOM   1875  HA  PRO A 118       3.027  22.308  -4.048  1.00  1.24           H  
ATOM   1876 1HB  PRO A 118       1.302  19.989  -3.165  1.00  1.24           H  
ATOM   1877 2HB  PRO A 118       0.906  21.304  -4.263  1.00  1.24           H  
ATOM   1878 1HG  PRO A 118       1.431  18.863  -5.276  1.00  1.24           H  
ATOM   1879 2HG  PRO A 118       1.992  20.315  -6.111  1.00  1.24           H  
ATOM   1880 1HD  PRO A 118       3.616  18.381  -4.378  1.00  1.24           H  
ATOM   1881 2HD  PRO A 118       4.014  19.316  -5.913  1.00  1.24           H  
ATOM   1882  N   MET A 119       2.573  22.543  -1.521  1.00  1.20           N  
ATOM   1883  CA  MET A 119       2.583  22.700  -0.066  1.00  1.20           C  
ATOM   1884  C   MET A 119       1.734  21.639   0.628  1.00  1.20           C  
ATOM   1885  O   MET A 119       2.059  21.193   1.727  1.00  1.20           O  
ATOM   1886  CB  MET A 119       2.034  24.069   0.322  1.00  1.20           C  
ATOM   1887  CG  MET A 119       2.904  25.253  -0.024  1.00  1.20           C  
ATOM   1888  SD  MET A 119       4.516  25.160   0.728  1.00  1.20           S  
ATOM   1889  CE  MET A 119       4.127  25.213   2.476  1.00  1.20           C  
ATOM   1890  H   MET A 119       2.260  23.304  -2.106  1.00  1.20           H  
ATOM   1891  HA  MET A 119       3.605  22.602   0.288  1.00  1.20           H  
ATOM   1892 1HB  MET A 119       1.073  24.218  -0.164  1.00  1.20           H  
ATOM   1893 2HB  MET A 119       1.856  24.093   1.398  1.00  1.20           H  
ATOM   1894 1HG  MET A 119       3.031  25.302  -1.105  1.00  1.20           H  
ATOM   1895 2HG  MET A 119       2.421  26.171   0.307  1.00  1.20           H  
ATOM   1896 1HE  MET A 119       5.049  25.164   3.056  1.00  1.20           H  
ATOM   1897 2HE  MET A 119       3.602  26.142   2.706  1.00  1.20           H  
ATOM   1898 3HE  MET A 119       3.491  24.365   2.738  1.00  1.20           H  
ATOM   1899  N   SER A 120       0.681  21.181  -0.049  1.00  1.15           N  
ATOM   1900  CA  SER A 120      -0.237  20.189   0.501  1.00  1.15           C  
ATOM   1901  C   SER A 120       0.410  18.824   0.732  1.00  1.15           C  
ATOM   1902  O   SER A 120      -0.153  17.981   1.429  1.00  1.15           O  
ATOM   1903  CB  SER A 120      -1.449  20.035  -0.416  1.00  1.15           C  
ATOM   1904  OG  SER A 120      -1.110  19.461  -1.668  1.00  1.15           O  
ATOM   1905  H   SER A 120       0.500  21.563  -0.964  1.00  1.15           H  
ATOM   1906  HA  SER A 120      -0.587  20.556   1.467  1.00  1.15           H  
ATOM   1907 1HB  SER A 120      -2.199  19.416   0.076  1.00  1.15           H  
ATOM   1908 2HB  SER A 120      -1.893  21.014  -0.577  1.00  1.15           H  
ATOM   1909  HG  SER A 120      -1.878  19.603  -2.237  1.00  1.15           H  
ATOM   1910  N   GLN A 121       1.563  18.588   0.106  1.00  1.11           N  
ATOM   1911  CA  GLN A 121       2.248  17.318   0.227  1.00  1.11           C  
ATOM   1912  C   GLN A 121       3.418  17.428   1.213  1.00  1.11           C  
ATOM   1913  O   GLN A 121       4.175  16.477   1.415  1.00  1.11           O  
ATOM   1914  CB  GLN A 121       2.766  16.904  -1.135  1.00  1.11           C  
ATOM   1915  CG  GLN A 121       1.696  16.850  -2.230  1.00  1.11           C  
ATOM   1916  CD  GLN A 121       0.574  15.844  -2.035  1.00  1.11           C  
ATOM   1917  OE1 GLN A 121       0.787  14.631  -1.987  1.00  1.11           O  
ATOM   1918  NE2 GLN A 121      -0.652  16.358  -1.916  1.00  1.11           N  
ATOM   1919  H   GLN A 121       2.002  19.316  -0.452  1.00  1.11           H  
ATOM   1920  HA  GLN A 121       1.548  16.570   0.597  1.00  1.11           H  
ATOM   1921 1HB  GLN A 121       3.567  17.578  -1.452  1.00  1.11           H  
ATOM   1922 2HB  GLN A 121       3.176  15.917  -1.045  1.00  1.11           H  
ATOM   1923 1HG  GLN A 121       1.242  17.834  -2.293  1.00  1.11           H  
ATOM   1924 2HG  GLN A 121       2.193  16.616  -3.169  1.00  1.11           H  
ATOM   1925 1HE2 GLN A 121      -1.435  15.754  -1.779  1.00  1.11           H  
ATOM   1926 2HE2 GLN A 121      -0.794  17.368  -1.946  1.00  1.11           H  
ATOM   1927  N   ARG A 122       3.611  18.595   1.805  1.00  1.10           N  
ATOM   1928  CA  ARG A 122       4.740  18.716   2.706  1.00  1.10           C  
ATOM   1929  C   ARG A 122       4.282  18.243   4.074  1.00  1.10           C  
ATOM   1930  O   ARG A 122       3.142  18.485   4.470  1.00  1.10           O  
ATOM   1931  CB  ARG A 122       5.268  20.133   2.690  1.00  1.10           C  
ATOM   1932  CG  ARG A 122       5.794  20.532   1.307  1.00  1.10           C  
ATOM   1933  CD  ARG A 122       6.422  21.863   1.258  1.00  1.10           C  
ATOM   1934  NE  ARG A 122       6.660  22.270  -0.124  1.00  1.10           N  
ATOM   1935  CZ  ARG A 122       7.298  23.382  -0.512  1.00  1.10           C  
ATOM   1936  NH1 ARG A 122       7.821  24.205   0.376  1.00  1.10           N  
ATOM   1937  NH2 ARG A 122       7.388  23.638  -1.796  1.00  1.10           N  
ATOM   1938  H   ARG A 122       2.986  19.390   1.658  1.00  1.10           H  
ATOM   1939  HA  ARG A 122       5.544  18.064   2.368  1.00  1.10           H  
ATOM   1940 1HB  ARG A 122       4.471  20.829   2.960  1.00  1.10           H  
ATOM   1941 2HB  ARG A 122       6.056  20.237   3.395  1.00  1.10           H  
ATOM   1942 1HG  ARG A 122       6.531  19.801   0.979  1.00  1.10           H  
ATOM   1943 2HG  ARG A 122       4.962  20.532   0.607  1.00  1.10           H  
ATOM   1944 1HD  ARG A 122       5.770  22.591   1.727  1.00  1.10           H  
ATOM   1945 2HD  ARG A 122       7.379  21.839   1.777  1.00  1.10           H  
ATOM   1946  HE  ARG A 122       6.274  21.681  -0.864  1.00  1.10           H  
ATOM   1947 1HH1 ARG A 122       7.743  23.999   1.359  1.00  1.10           H  
ATOM   1948 2HH1 ARG A 122       8.295  25.041   0.070  1.00  1.10           H  
ATOM   1949 1HH2 ARG A 122       6.954  22.975  -2.472  1.00  1.10           H  
ATOM   1950 2HH2 ARG A 122       7.859  24.461  -2.125  1.00  1.10           H  
ATOM   1951  N   ILE A 123       5.153  17.542   4.780  1.00  1.12           N  
ATOM   1952  CA  ILE A 123       4.801  16.978   6.075  1.00  1.12           C  
ATOM   1953  C   ILE A 123       5.893  17.183   7.120  1.00  1.12           C  
ATOM   1954  O   ILE A 123       7.093  17.152   6.814  1.00  1.12           O  
ATOM   1955  CB  ILE A 123       4.457  15.498   5.848  1.00  1.12           C  
ATOM   1956  CG1 ILE A 123       3.991  14.857   7.037  1.00  1.12           C  
ATOM   1957  CG2 ILE A 123       5.551  14.756   5.276  1.00  1.12           C  
ATOM   1958  CD1 ILE A 123       3.431  13.540   6.685  1.00  1.12           C  
ATOM   1959  H   ILE A 123       6.085  17.360   4.408  1.00  1.12           H  
ATOM   1960  HA  ILE A 123       3.904  17.482   6.437  1.00  1.12           H  
ATOM   1961  HB  ILE A 123       3.629  15.459   5.136  1.00  1.12           H  
ATOM   1962 1HG1 ILE A 123       4.805  14.726   7.755  1.00  1.12           H  
ATOM   1963 2HG1 ILE A 123       3.225  15.480   7.486  1.00  1.12           H  
ATOM   1964 1HG2 ILE A 123       5.236  13.732   5.090  1.00  1.12           H  
ATOM   1965 2HG2 ILE A 123       5.844  15.214   4.344  1.00  1.12           H  
ATOM   1966 3HG2 ILE A 123       6.351  14.773   5.979  1.00  1.12           H  
ATOM   1967 1HD1 ILE A 123       3.055  13.014   7.538  1.00  1.12           H  
ATOM   1968 2HD1 ILE A 123       2.639  13.682   5.973  1.00  1.12           H  
ATOM   1969 3HD1 ILE A 123       4.224  12.957   6.233  1.00  1.12           H  
ATOM   1970  N   ARG A 124       5.491  17.477   8.353  1.00  1.19           N  
ATOM   1971  CA  ARG A 124       6.460  17.718   9.417  1.00  1.19           C  
ATOM   1972  C   ARG A 124       6.602  16.580  10.397  1.00  1.19           C  
ATOM   1973  O   ARG A 124       5.614  15.972  10.815  1.00  1.19           O  
ATOM   1974  CB  ARG A 124       6.091  18.954  10.228  1.00  1.19           C  
ATOM   1975  CG  ARG A 124       7.125  19.389  11.247  1.00  1.19           C  
ATOM   1976  CD  ARG A 124       6.756  20.653  11.902  1.00  1.19           C  
ATOM   1977  NE  ARG A 124       7.791  21.097  12.823  1.00  1.19           N  
ATOM   1978  CZ  ARG A 124       7.617  22.040  13.770  1.00  1.19           C  
ATOM   1979  NH1 ARG A 124       6.441  22.606  13.925  1.00  1.19           N  
ATOM   1980  NH2 ARG A 124       8.626  22.399  14.546  1.00  1.19           N  
ATOM   1981  H   ARG A 124       4.499  17.540   8.562  1.00  1.19           H  
ATOM   1982  HA  ARG A 124       7.436  17.884   8.966  1.00  1.19           H  
ATOM   1983 1HB  ARG A 124       5.858  19.796   9.575  1.00  1.19           H  
ATOM   1984 2HB  ARG A 124       5.204  18.729  10.805  1.00  1.19           H  
ATOM   1985 1HG  ARG A 124       7.202  18.648  12.025  1.00  1.19           H  
ATOM   1986 2HG  ARG A 124       8.091  19.511  10.757  1.00  1.19           H  
ATOM   1987 1HD  ARG A 124       6.617  21.426  11.143  1.00  1.19           H  
ATOM   1988 2HD  ARG A 124       5.827  20.516  12.460  1.00  1.19           H  
ATOM   1989  HE  ARG A 124       8.711  20.691  12.723  1.00  1.19           H  
ATOM   1990 1HH1 ARG A 124       5.669  22.332  13.330  1.00  1.19           H  
ATOM   1991 2HH1 ARG A 124       6.309  23.315  14.633  1.00  1.19           H  
ATOM   1992 1HH2 ARG A 124       9.534  21.973  14.424  1.00  1.19           H  
ATOM   1993 2HH2 ARG A 124       8.492  23.110  15.250  1.00  1.19           H  
ATOM   1994  N   ILE A 125       7.840  16.337  10.801  1.00  1.35           N  
ATOM   1995  CA  ILE A 125       8.114  15.444  11.913  1.00  1.35           C  
ATOM   1996  C   ILE A 125       8.763  16.289  13.014  1.00  1.35           C  
ATOM   1997  O   ILE A 125       9.935  16.630  12.897  1.00  1.35           O  
ATOM   1998  CB  ILE A 125       9.069  14.314  11.518  1.00  1.35           C  
ATOM   1999  CG1 ILE A 125       8.482  13.530  10.369  1.00  1.35           C  
ATOM   2000  CG2 ILE A 125       9.329  13.410  12.726  1.00  1.35           C  
ATOM   2001  CD1 ILE A 125       9.414  12.518   9.833  1.00  1.35           C  
ATOM   2002  H   ILE A 125       8.606  16.824  10.328  1.00  1.35           H  
ATOM   2003  HA  ILE A 125       7.191  14.989  12.256  1.00  1.35           H  
ATOM   2004  HB  ILE A 125      10.008  14.743  11.175  1.00  1.35           H  
ATOM   2005 1HG1 ILE A 125       7.576  13.033  10.707  1.00  1.35           H  
ATOM   2006 2HG1 ILE A 125       8.226  14.216   9.559  1.00  1.35           H  
ATOM   2007 1HG2 ILE A 125      10.017  12.614  12.446  1.00  1.35           H  
ATOM   2008 2HG2 ILE A 125       9.766  14.000  13.537  1.00  1.35           H  
ATOM   2009 3HG2 ILE A 125       8.388  12.976  13.063  1.00  1.35           H  
ATOM   2010 1HD1 ILE A 125       8.967  11.992   9.015  1.00  1.35           H  
ATOM   2011 2HD1 ILE A 125      10.323  13.011   9.483  1.00  1.35           H  
ATOM   2012 3HD1 ILE A 125       9.647  11.819  10.627  1.00  1.35           H  
ATOM   2013  N   PRO A 126       8.015  16.734  14.039  1.00  1.61           N  
ATOM   2014  CA  PRO A 126       8.512  17.544  15.134  1.00  1.61           C  
ATOM   2015  C   PRO A 126       9.649  16.824  15.826  1.00  1.61           C  
ATOM   2016  O   PRO A 126       9.554  15.618  16.058  1.00  1.61           O  
ATOM   2017  CB  PRO A 126       7.284  17.678  16.038  1.00  1.61           C  
ATOM   2018  CG  PRO A 126       6.108  17.496  15.109  1.00  1.61           C  
ATOM   2019  CD  PRO A 126       6.568  16.460  14.111  1.00  1.61           C  
ATOM   2020  HA  PRO A 126       8.841  18.524  14.747  1.00  1.61           H  
ATOM   2021 1HB  PRO A 126       7.321  16.917  16.834  1.00  1.61           H  
ATOM   2022 2HB  PRO A 126       7.286  18.657  16.531  1.00  1.61           H  
ATOM   2023 1HG  PRO A 126       5.213  17.179  15.671  1.00  1.61           H  
ATOM   2024 2HG  PRO A 126       5.852  18.453  14.630  1.00  1.61           H  
ATOM   2025 1HD  PRO A 126       6.376  15.445  14.482  1.00  1.61           H  
ATOM   2026 2HD  PRO A 126       6.060  16.665  13.170  1.00  1.61           H  
ATOM   2027  N   MET A 127      10.695  17.559  16.203  1.00  1.96           N  
ATOM   2028  CA  MET A 127      11.823  16.918  16.870  1.00  1.96           C  
ATOM   2029  C   MET A 127      11.998  17.312  18.336  1.00  1.96           C  
ATOM   2030  O   MET A 127      12.891  16.793  18.995  1.00  1.96           O  
ATOM   2031  CB  MET A 127      13.093  17.235  16.106  1.00  1.96           C  
ATOM   2032  CG  MET A 127      13.019  16.880  14.627  1.00  1.96           C  
ATOM   2033  SD  MET A 127      12.658  15.175  14.366  1.00  1.96           S  
ATOM   2034  CE  MET A 127      12.820  14.874  12.614  1.00  1.96           C  
ATOM   2035  H   MET A 127      10.729  18.543  15.990  1.00  1.96           H  
ATOM   2036  HA  MET A 127      11.671  15.841  16.843  1.00  1.96           H  
ATOM   2037 1HB  MET A 127      13.320  18.295  16.195  1.00  1.96           H  
ATOM   2038 2HB  MET A 127      13.917  16.689  16.559  1.00  1.96           H  
ATOM   2039 1HG  MET A 127      12.239  17.471  14.154  1.00  1.96           H  
ATOM   2040 2HG  MET A 127      13.969  17.110  14.153  1.00  1.96           H  
ATOM   2041 1HE  MET A 127      12.612  13.824  12.406  1.00  1.96           H  
ATOM   2042 2HE  MET A 127      12.113  15.489  12.075  1.00  1.96           H  
ATOM   2043 3HE  MET A 127      13.834  15.111  12.294  1.00  1.96           H  
ATOM   2044  N   MET A 128      11.116  18.194  18.826  1.00  2.38           N  
ATOM   2045  CA  MET A 128      11.150  18.768  20.180  1.00  2.38           C  
ATOM   2046  C   MET A 128      12.321  19.770  20.335  1.00  2.38           C  
ATOM   2047  O   MET A 128      13.471  19.399  20.134  1.00  2.38           O  
ATOM   2048  CB  MET A 128      11.245  17.685  21.255  1.00  2.38           C  
ATOM   2049  CG  MET A 128      10.042  16.776  21.343  1.00  2.38           C  
ATOM   2050  SD  MET A 128      10.254  15.533  22.603  1.00  2.38           S  
ATOM   2051  CE  MET A 128      11.446  14.494  21.754  1.00  2.38           C  
ATOM   2052  H   MET A 128      10.392  18.503  18.199  1.00  2.38           H  
ATOM   2053  HA  MET A 128      10.198  19.254  20.341  1.00  2.38           H  
ATOM   2054 1HB  MET A 128      12.127  17.085  21.154  1.00  2.38           H  
ATOM   2055 2HB  MET A 128      11.326  18.176  22.224  1.00  2.38           H  
ATOM   2056 1HG  MET A 128       9.155  17.360  21.576  1.00  2.38           H  
ATOM   2057 2HG  MET A 128       9.886  16.275  20.388  1.00  2.38           H  
ATOM   2058 1HE  MET A 128      11.715  13.651  22.388  1.00  2.38           H  
ATOM   2059 2HE  MET A 128      11.012  14.128  20.823  1.00  2.38           H  
ATOM   2060 3HE  MET A 128      12.339  15.075  21.527  1.00  2.38           H  
ATOM   2061  N   PRO A 129      12.074  21.042  20.715  1.00  2.78           N  
ATOM   2062  CA  PRO A 129      13.081  22.084  20.942  1.00  2.78           C  
ATOM   2063  C   PRO A 129      14.124  21.704  21.998  1.00  2.78           C  
ATOM   2064  O   PRO A 129      15.207  22.293  22.044  1.00  2.78           O  
ATOM   2065  CB  PRO A 129      12.230  23.252  21.462  1.00  2.78           C  
ATOM   2066  CG  PRO A 129      10.866  23.029  20.876  1.00  2.78           C  
ATOM   2067  CD  PRO A 129      10.683  21.530  20.852  1.00  2.78           C  
ATOM   2068  HA  PRO A 129      13.564  22.337  19.994  1.00  2.78           H  
ATOM   2069 1HB  PRO A 129      12.231  23.250  22.567  1.00  2.78           H  
ATOM   2070 2HB  PRO A 129      12.679  24.205  21.146  1.00  2.78           H  
ATOM   2071 1HG  PRO A 129      10.107  23.535  21.491  1.00  2.78           H  
ATOM   2072 2HG  PRO A 129      10.811  23.476  19.873  1.00  2.78           H  
ATOM   2073 1HD  PRO A 129      10.223  21.165  21.786  1.00  2.78           H  
ATOM   2074 2HD  PRO A 129      10.083  21.314  19.957  1.00  2.78           H  
ATOM   2075  N   ASP A 130      13.793  20.727  22.835  1.00  3.03           N  
ATOM   2076  CA  ASP A 130      14.656  20.262  23.904  1.00  3.03           C  
ATOM   2077  C   ASP A 130      15.412  18.976  23.551  1.00  3.03           C  
ATOM   2078  O   ASP A 130      15.967  18.324  24.438  1.00  3.03           O  
ATOM   2079  CB  ASP A 130      13.821  20.007  25.156  1.00  3.03           C  
ATOM   2080  CG  ASP A 130      13.185  21.274  25.722  1.00  3.03           C  
ATOM   2081  OD1 ASP A 130      13.845  22.283  25.777  1.00  3.03           O  
ATOM   2082  OD2 ASP A 130      12.034  21.219  26.082  1.00  3.03           O  
ATOM   2083  H   ASP A 130      12.898  20.278  22.731  1.00  3.03           H  
ATOM   2084  HA  ASP A 130      15.390  21.040  24.117  1.00  3.03           H  
ATOM   2085 1HB  ASP A 130      13.031  19.294  24.919  1.00  3.03           H  
ATOM   2086 2HB  ASP A 130      14.449  19.556  25.924  1.00  3.03           H  
ATOM   2087  N   ALA A 131      15.450  18.599  22.269  1.00  3.03           N  
ATOM   2088  CA  ALA A 131      16.130  17.361  21.889  1.00  3.03           C  
ATOM   2089  C   ALA A 131      16.831  17.438  20.534  1.00  3.03           C  
ATOM   2090  O   ALA A 131      16.566  18.310  19.709  1.00  3.03           O  
ATOM   2091  CB  ALA A 131      15.130  16.221  21.849  1.00  3.03           C  
ATOM   2092  H   ALA A 131      14.964  19.137  21.547  1.00  3.03           H  
ATOM   2093  HA  ALA A 131      16.886  17.150  22.643  1.00  3.03           H  
ATOM   2094 1HB  ALA A 131      15.640  15.294  21.599  1.00  3.03           H  
ATOM   2095 2HB  ALA A 131      14.645  16.121  22.818  1.00  3.03           H  
ATOM   2096 3HB  ALA A 131      14.388  16.440  21.084  1.00  3.03           H  
ATOM   2097  N   ARG A 132      17.759  16.506  20.322  1.00  2.77           N  
ATOM   2098  CA  ARG A 132      18.459  16.386  19.051  1.00  2.77           C  
ATOM   2099  C   ARG A 132      17.498  15.867  17.995  1.00  2.77           C  
ATOM   2100  O   ARG A 132      16.500  15.224  18.328  1.00  2.77           O  
ATOM   2101  CB  ARG A 132      19.640  15.438  19.169  1.00  2.77           C  
ATOM   2102  CG  ARG A 132      20.785  15.924  20.053  1.00  2.77           C  
ATOM   2103  CD  ARG A 132      21.902  14.931  20.102  1.00  2.77           C  
ATOM   2104  NE  ARG A 132      22.998  15.374  20.957  1.00  2.77           N  
ATOM   2105  CZ  ARG A 132      24.113  14.656  21.207  1.00  2.77           C  
ATOM   2106  NH1 ARG A 132      24.268  13.468  20.662  1.00  2.77           N  
ATOM   2107  NH2 ARG A 132      25.053  15.146  21.996  1.00  2.77           N  
ATOM   2108  H   ARG A 132      17.961  15.840  21.054  1.00  2.77           H  
ATOM   2109  HA  ARG A 132      18.819  17.370  18.749  1.00  2.77           H  
ATOM   2110 1HB  ARG A 132      19.295  14.486  19.568  1.00  2.77           H  
ATOM   2111 2HB  ARG A 132      20.045  15.244  18.175  1.00  2.77           H  
ATOM   2112 1HG  ARG A 132      21.175  16.862  19.658  1.00  2.77           H  
ATOM   2113 2HG  ARG A 132      20.420  16.081  21.068  1.00  2.77           H  
ATOM   2114 1HD  ARG A 132      21.528  13.986  20.493  1.00  2.77           H  
ATOM   2115 2HD  ARG A 132      22.295  14.776  19.098  1.00  2.77           H  
ATOM   2116  HE  ARG A 132      22.917  16.283  21.392  1.00  2.77           H  
ATOM   2117 1HH1 ARG A 132      23.551  13.093  20.057  1.00  2.77           H  
ATOM   2118 2HH1 ARG A 132      25.103  12.932  20.848  1.00  2.77           H  
ATOM   2119 1HH2 ARG A 132      24.937  16.058  22.415  1.00  2.77           H  
ATOM   2120 2HH2 ARG A 132      25.887  14.608  22.181  1.00  2.77           H  
ATOM   2121  N   SER A 133      17.794  16.134  16.727  1.00  2.38           N  
ATOM   2122  CA  SER A 133      16.930  15.657  15.659  1.00  2.38           C  
ATOM   2123  C   SER A 133      16.727  14.151  15.740  1.00  2.38           C  
ATOM   2124  O   SER A 133      17.677  13.390  15.942  1.00  2.38           O  
ATOM   2125  CB  SER A 133      17.528  16.003  14.311  1.00  2.38           C  
ATOM   2126  OG  SER A 133      17.611  17.387  14.118  1.00  2.38           O  
ATOM   2127  H   SER A 133      18.618  16.671  16.501  1.00  2.38           H  
ATOM   2128  HA  SER A 133      15.963  16.143  15.751  1.00  2.38           H  
ATOM   2129 1HB  SER A 133      18.527  15.571  14.243  1.00  2.38           H  
ATOM   2130 2HB  SER A 133      16.928  15.552  13.517  1.00  2.38           H  
ATOM   2131  HG  SER A 133      18.136  17.502  13.309  1.00  2.38           H  
ATOM   2132  N   LEU A 134      15.490  13.726  15.551  1.00  1.97           N  
ATOM   2133  CA  LEU A 134      15.133  12.319  15.549  1.00  1.97           C  
ATOM   2134  C   LEU A 134      15.869  11.611  14.451  1.00  1.97           C  
ATOM   2135  O   LEU A 134      15.875  12.082  13.315  1.00  1.97           O  
ATOM   2136  CB  LEU A 134      13.644  12.133  15.301  1.00  1.97           C  
ATOM   2137  CG  LEU A 134      13.119  10.755  15.369  1.00  1.97           C  
ATOM   2138  CD1 LEU A 134      13.202  10.253  16.795  1.00  1.97           C  
ATOM   2139  CD2 LEU A 134      11.717  10.769  14.846  1.00  1.97           C  
ATOM   2140  H   LEU A 134      14.762  14.411  15.407  1.00  1.97           H  
ATOM   2141  HA  LEU A 134      15.412  11.880  16.508  1.00  1.97           H  
ATOM   2142 1HB  LEU A 134      13.083  12.744  16.005  1.00  1.97           H  
ATOM   2143 2HB  LEU A 134      13.439  12.458  14.294  1.00  1.97           H  
ATOM   2144  HG  LEU A 134      13.718  10.104  14.744  1.00  1.97           H  
ATOM   2145 1HD1 LEU A 134      12.816   9.247  16.856  1.00  1.97           H  
ATOM   2146 2HD1 LEU A 134      14.240  10.265  17.121  1.00  1.97           H  
ATOM   2147 3HD1 LEU A 134      12.611  10.903  17.440  1.00  1.97           H  
ATOM   2148 1HD2 LEU A 134      11.317   9.766  14.873  1.00  1.97           H  
ATOM   2149 2HD2 LEU A 134      11.105  11.428  15.461  1.00  1.97           H  
ATOM   2150 3HD2 LEU A 134      11.722  11.133  13.821  1.00  1.97           H  
ATOM   2151  N   ASN A 135      16.471  10.479  14.767  1.00  1.62           N  
ATOM   2152  CA  ASN A 135      17.183   9.748  13.743  1.00  1.62           C  
ATOM   2153  C   ASN A 135      16.250   9.386  12.604  1.00  1.62           C  
ATOM   2154  O   ASN A 135      15.076   9.056  12.824  1.00  1.62           O  
ATOM   2155  CB  ASN A 135      17.846   8.526  14.330  1.00  1.62           C  
ATOM   2156  CG  ASN A 135      16.883   7.607  15.002  1.00  1.62           C  
ATOM   2157  OD1 ASN A 135      16.205   6.788  14.369  1.00  1.62           O  
ATOM   2158  ND2 ASN A 135      16.818   7.722  16.307  1.00  1.62           N  
ATOM   2159  H   ASN A 135      16.449  10.141  15.718  1.00  1.62           H  
ATOM   2160  HA  ASN A 135      17.961  10.387  13.342  1.00  1.62           H  
ATOM   2161 1HB  ASN A 135      18.365   7.983  13.534  1.00  1.62           H  
ATOM   2162 2HB  ASN A 135      18.601   8.842  15.051  1.00  1.62           H  
ATOM   2163 1HD2 ASN A 135      16.203   7.131  16.832  1.00  1.62           H  
ATOM   2164 2HD2 ASN A 135      17.392   8.395  16.781  1.00  1.62           H  
ATOM   2165  N   LEU A 136      16.804   9.338  11.398  1.00  1.37           N  
ATOM   2166  CA  LEU A 136      16.047   8.978  10.214  1.00  1.37           C  
ATOM   2167  C   LEU A 136      15.269   7.672  10.341  1.00  1.37           C  
ATOM   2168  O   LEU A 136      14.156   7.577   9.834  1.00  1.37           O  
ATOM   2169  CB  LEU A 136      16.973   8.956   9.005  1.00  1.37           C  
ATOM   2170  CG  LEU A 136      16.334   8.569   7.706  1.00  1.37           C  
ATOM   2171  CD1 LEU A 136      15.254   9.461   7.393  1.00  1.37           C  
ATOM   2172  CD2 LEU A 136      17.404   8.589   6.614  1.00  1.37           C  
ATOM   2173  H   LEU A 136      17.779   9.629  11.284  1.00  1.37           H  
ATOM   2174  HA  LEU A 136      15.330   9.777  10.041  1.00  1.37           H  
ATOM   2175 1HB  LEU A 136      17.397   9.951   8.888  1.00  1.37           H  
ATOM   2176 2HB  LEU A 136      17.788   8.260   9.202  1.00  1.37           H  
ATOM   2177  HG  LEU A 136      15.911   7.636   7.789  1.00  1.37           H  
ATOM   2178 1HD1 LEU A 136      14.826   9.137   6.476  1.00  1.37           H  
ATOM   2179 2HD1 LEU A 136      14.506   9.425   8.177  1.00  1.37           H  
ATOM   2180 3HD1 LEU A 136      15.627  10.443   7.300  1.00  1.37           H  
ATOM   2181 1HD2 LEU A 136      16.975   8.307   5.670  1.00  1.37           H  
ATOM   2182 2HD2 LEU A 136      17.825   9.583   6.526  1.00  1.37           H  
ATOM   2183 3HD2 LEU A 136      18.186   7.886   6.879  1.00  1.37           H  
ATOM   2184  N   SER A 137      15.816   6.652  10.992  1.00  1.21           N  
ATOM   2185  CA  SER A 137      15.059   5.407  11.087  1.00  1.21           C  
ATOM   2186  C   SER A 137      13.720   5.629  11.782  1.00  1.21           C  
ATOM   2187  O   SER A 137      12.668   5.240  11.267  1.00  1.21           O  
ATOM   2188  CB  SER A 137      15.866   4.357  11.809  1.00  1.21           C  
ATOM   2189  OG  SER A 137      15.142   3.171  11.954  1.00  1.21           O  
ATOM   2190  H   SER A 137      16.726   6.743  11.420  1.00  1.21           H  
ATOM   2191  HA  SER A 137      14.845   5.060  10.084  1.00  1.21           H  
ATOM   2192 1HB  SER A 137      16.776   4.158  11.238  1.00  1.21           H  
ATOM   2193 2HB  SER A 137      16.168   4.725  12.785  1.00  1.21           H  
ATOM   2194  HG  SER A 137      14.514   3.330  12.666  1.00  1.21           H  
ATOM   2195  N   ASN A 138      13.737   6.287  12.935  1.00  1.11           N  
ATOM   2196  CA  ASN A 138      12.485   6.554  13.616  1.00  1.11           C  
ATOM   2197  C   ASN A 138      11.601   7.502  12.802  1.00  1.11           C  
ATOM   2198  O   ASN A 138      10.379   7.363  12.795  1.00  1.11           O  
ATOM   2199  CB  ASN A 138      12.737   7.064  15.011  1.00  1.11           C  
ATOM   2200  CG  ASN A 138      13.184   5.981  15.944  1.00  1.11           C  
ATOM   2201  OD1 ASN A 138      12.976   4.790  15.678  1.00  1.11           O  
ATOM   2202  ND2 ASN A 138      13.778   6.359  17.047  1.00  1.11           N  
ATOM   2203  H   ASN A 138      14.620   6.597  13.342  1.00  1.11           H  
ATOM   2204  HA  ASN A 138      11.945   5.612  13.706  1.00  1.11           H  
ATOM   2205 1HB  ASN A 138      13.518   7.817  14.964  1.00  1.11           H  
ATOM   2206 2HB  ASN A 138      11.838   7.524  15.404  1.00  1.11           H  
ATOM   2207 1HD2 ASN A 138      14.087   5.673  17.707  1.00  1.11           H  
ATOM   2208 2HD2 ASN A 138      13.919   7.332  17.231  1.00  1.11           H  
ATOM   2209  N   ALA A 139      12.205   8.455  12.080  1.00  1.07           N  
ATOM   2210  CA  ALA A 139      11.396   9.374  11.277  1.00  1.07           C  
ATOM   2211  C   ALA A 139      10.602   8.590  10.231  1.00  1.07           C  
ATOM   2212  O   ALA A 139       9.407   8.846  10.011  1.00  1.07           O  
ATOM   2213  CB  ALA A 139      12.298  10.391  10.603  1.00  1.07           C  
ATOM   2214  H   ALA A 139      13.221   8.557  12.121  1.00  1.07           H  
ATOM   2215  HA  ALA A 139      10.695   9.881  11.931  1.00  1.07           H  
ATOM   2216 1HB  ALA A 139      11.728  11.073  10.013  1.00  1.07           H  
ATOM   2217 2HB  ALA A 139      12.854  10.942  11.366  1.00  1.07           H  
ATOM   2218 3HB  ALA A 139      12.985   9.872   9.960  1.00  1.07           H  
ATOM   2219  N   VAL A 140      11.247   7.584   9.639  1.00  1.05           N  
ATOM   2220  CA  VAL A 140      10.601   6.735   8.657  1.00  1.05           C  
ATOM   2221  C   VAL A 140       9.491   5.939   9.298  1.00  1.05           C  
ATOM   2222  O   VAL A 140       8.388   5.843   8.756  1.00  1.05           O  
ATOM   2223  CB  VAL A 140      11.594   5.771   7.987  1.00  1.05           C  
ATOM   2224  CG1 VAL A 140      10.833   4.787   7.143  1.00  1.05           C  
ATOM   2225  CG2 VAL A 140      12.561   6.534   7.103  1.00  1.05           C  
ATOM   2226  H   VAL A 140      12.234   7.427   9.859  1.00  1.05           H  
ATOM   2227  HA  VAL A 140      10.168   7.358   7.893  1.00  1.05           H  
ATOM   2228  HB  VAL A 140      12.142   5.227   8.754  1.00  1.05           H  
ATOM   2229 1HG1 VAL A 140      11.522   4.102   6.677  1.00  1.05           H  
ATOM   2230 2HG1 VAL A 140      10.138   4.229   7.769  1.00  1.05           H  
ATOM   2231 3HG1 VAL A 140      10.277   5.326   6.374  1.00  1.05           H  
ATOM   2232 1HG2 VAL A 140      13.237   5.835   6.645  1.00  1.05           H  
ATOM   2233 2HG2 VAL A 140      12.012   7.054   6.340  1.00  1.05           H  
ATOM   2234 3HG2 VAL A 140      13.116   7.244   7.688  1.00  1.05           H  
ATOM   2235  N   ALA A 141       9.765   5.371  10.471  1.00  1.05           N  
ATOM   2236  CA  ALA A 141       8.757   4.580  11.158  1.00  1.05           C  
ATOM   2237  C   ALA A 141       7.506   5.405  11.470  1.00  1.05           C  
ATOM   2238  O   ALA A 141       6.384   4.925  11.283  1.00  1.05           O  
ATOM   2239  CB  ALA A 141       9.332   4.033  12.452  1.00  1.05           C  
ATOM   2240  H   ALA A 141      10.700   5.472  10.873  1.00  1.05           H  
ATOM   2241  HA  ALA A 141       8.475   3.755  10.508  1.00  1.05           H  
ATOM   2242 1HB  ALA A 141       8.585   3.422  12.951  1.00  1.05           H  
ATOM   2243 2HB  ALA A 141      10.209   3.437  12.246  1.00  1.05           H  
ATOM   2244 3HB  ALA A 141       9.609   4.863  13.095  1.00  1.05           H  
ATOM   2245  N   ILE A 142       7.680   6.670  11.870  1.00  1.05           N  
ATOM   2246  CA  ILE A 142       6.544   7.539  12.194  1.00  1.05           C  
ATOM   2247  C   ILE A 142       5.644   7.798  11.008  1.00  1.05           C  
ATOM   2248  O   ILE A 142       4.412   7.703  11.111  1.00  1.05           O  
ATOM   2249  CB  ILE A 142       7.014   8.907  12.722  1.00  1.05           C  
ATOM   2250  CG1 ILE A 142       7.660   8.757  14.078  1.00  1.05           C  
ATOM   2251  CG2 ILE A 142       5.857   9.914  12.758  1.00  1.05           C  
ATOM   2252  CD1 ILE A 142       8.385   9.990  14.506  1.00  1.05           C  
ATOM   2253  H   ILE A 142       8.631   7.021  12.002  1.00  1.05           H  
ATOM   2254  HA  ILE A 142       5.954   7.049  12.968  1.00  1.05           H  
ATOM   2255  HB  ILE A 142       7.784   9.289  12.047  1.00  1.05           H  
ATOM   2256 1HG1 ILE A 142       6.890   8.531  14.816  1.00  1.05           H  
ATOM   2257 2HG1 ILE A 142       8.359   7.930  14.048  1.00  1.05           H  
ATOM   2258 1HG2 ILE A 142       6.222  10.879  13.104  1.00  1.05           H  
ATOM   2259 2HG2 ILE A 142       5.438  10.030  11.765  1.00  1.05           H  
ATOM   2260 3HG2 ILE A 142       5.084   9.556  13.434  1.00  1.05           H  
ATOM   2261 1HD1 ILE A 142       8.833   9.827  15.484  1.00  1.05           H  
ATOM   2262 2HD1 ILE A 142       9.156  10.205  13.775  1.00  1.05           H  
ATOM   2263 3HD1 ILE A 142       7.690  10.825  14.558  1.00  1.05           H  
ATOM   2264  N   ILE A 143       6.255   8.128   9.879  1.00  1.05           N  
ATOM   2265  CA  ILE A 143       5.469   8.450   8.711  1.00  1.05           C  
ATOM   2266  C   ILE A 143       4.891   7.220   8.056  1.00  1.05           C  
ATOM   2267  O   ILE A 143       3.722   7.229   7.671  1.00  1.05           O  
ATOM   2268  CB  ILE A 143       6.291   9.228   7.706  1.00  1.05           C  
ATOM   2269  CG1 ILE A 143       6.746  10.503   8.334  1.00  1.05           C  
ATOM   2270  CG2 ILE A 143       5.452   9.515   6.469  1.00  1.05           C  
ATOM   2271  CD1 ILE A 143       5.633  11.357   8.792  1.00  1.05           C  
ATOM   2272  H   ILE A 143       7.277   8.187   9.853  1.00  1.05           H  
ATOM   2273  HA  ILE A 143       4.640   9.080   9.026  1.00  1.05           H  
ATOM   2274  HB  ILE A 143       7.159   8.652   7.460  1.00  1.05           H  
ATOM   2275 1HG1 ILE A 143       7.379  10.268   9.191  1.00  1.05           H  
ATOM   2276 2HG1 ILE A 143       7.322  11.054   7.620  1.00  1.05           H  
ATOM   2277 1HG2 ILE A 143       6.039  10.064   5.743  1.00  1.05           H  
ATOM   2278 2HG2 ILE A 143       5.124   8.583   6.040  1.00  1.05           H  
ATOM   2279 3HG2 ILE A 143       4.582  10.102   6.750  1.00  1.05           H  
ATOM   2280 1HD1 ILE A 143       6.016  12.268   9.227  1.00  1.05           H  
ATOM   2281 2HD1 ILE A 143       5.016  11.596   7.947  1.00  1.05           H  
ATOM   2282 3HD1 ILE A 143       5.047  10.822   9.531  1.00  1.05           H  
ATOM   2283  N   ALA A 144       5.686   6.156   7.918  1.00  1.05           N  
ATOM   2284  CA  ALA A 144       5.150   4.960   7.302  1.00  1.05           C  
ATOM   2285  C   ALA A 144       3.972   4.460   8.123  1.00  1.05           C  
ATOM   2286  O   ALA A 144       2.929   4.121   7.563  1.00  1.05           O  
ATOM   2287  CB  ALA A 144       6.219   3.888   7.212  1.00  1.05           C  
ATOM   2288  H   ALA A 144       6.649   6.167   8.247  1.00  1.05           H  
ATOM   2289  HA  ALA A 144       4.801   5.209   6.304  1.00  1.05           H  
ATOM   2290 1HB  ALA A 144       5.805   3.001   6.742  1.00  1.05           H  
ATOM   2291 2HB  ALA A 144       7.055   4.264   6.621  1.00  1.05           H  
ATOM   2292 3HB  ALA A 144       6.568   3.643   8.215  1.00  1.05           H  
ATOM   2293  N   PHE A 145       4.088   4.499   9.454  1.00  1.05           N  
ATOM   2294  CA  PHE A 145       3.018   4.057  10.331  1.00  1.05           C  
ATOM   2295  C   PHE A 145       1.744   4.831  10.061  1.00  1.05           C  
ATOM   2296  O   PHE A 145       0.691   4.228   9.825  1.00  1.05           O  
ATOM   2297  CB  PHE A 145       3.459   4.211  11.783  1.00  1.05           C  
ATOM   2298  CG  PHE A 145       2.454   3.914  12.848  1.00  1.05           C  
ATOM   2299  CD1 PHE A 145       2.126   2.611  13.186  1.00  1.05           C  
ATOM   2300  CD2 PHE A 145       1.876   4.952  13.556  1.00  1.05           C  
ATOM   2301  CE1 PHE A 145       1.229   2.353  14.205  1.00  1.05           C  
ATOM   2302  CE2 PHE A 145       0.989   4.702  14.575  1.00  1.05           C  
ATOM   2303  CZ  PHE A 145       0.662   3.398  14.902  1.00  1.05           C  
ATOM   2304  H   PHE A 145       4.959   4.800   9.896  1.00  1.05           H  
ATOM   2305  HA  PHE A 145       2.825   3.001  10.136  1.00  1.05           H  
ATOM   2306 1HB  PHE A 145       4.320   3.568  11.955  1.00  1.05           H  
ATOM   2307 2HB  PHE A 145       3.802   5.234  11.932  1.00  1.05           H  
ATOM   2308  HD1 PHE A 145       2.586   1.789  12.638  1.00  1.05           H  
ATOM   2309  HD2 PHE A 145       2.140   5.981  13.297  1.00  1.05           H  
ATOM   2310  HE1 PHE A 145       0.976   1.325  14.464  1.00  1.05           H  
ATOM   2311  HE2 PHE A 145       0.545   5.531  15.124  1.00  1.05           H  
ATOM   2312  HZ  PHE A 145      -0.039   3.197  15.711  1.00  1.05           H  
ATOM   2313  N   GLU A 146       1.829   6.162  10.051  1.00  1.05           N  
ATOM   2314  CA  GLU A 146       0.625   6.933   9.809  1.00  1.05           C  
ATOM   2315  C   GLU A 146       0.079   6.651   8.414  1.00  1.05           C  
ATOM   2316  O   GLU A 146      -1.138   6.580   8.217  1.00  1.05           O  
ATOM   2317  CB  GLU A 146       0.885   8.424   9.969  1.00  1.05           C  
ATOM   2318  CG  GLU A 146      -0.388   9.285   9.858  1.00  1.05           C  
ATOM   2319  CD  GLU A 146      -1.376   9.049  11.003  1.00  1.05           C  
ATOM   2320  OE1 GLU A 146      -0.948   8.608  12.048  1.00  1.05           O  
ATOM   2321  OE2 GLU A 146      -2.562   9.274  10.817  1.00  1.05           O  
ATOM   2322  H   GLU A 146       2.716   6.634  10.241  1.00  1.05           H  
ATOM   2323  HA  GLU A 146      -0.123   6.634  10.540  1.00  1.05           H  
ATOM   2324 1HB  GLU A 146       1.330   8.591  10.941  1.00  1.05           H  
ATOM   2325 2HB  GLU A 146       1.603   8.756   9.214  1.00  1.05           H  
ATOM   2326 1HG  GLU A 146      -0.101  10.337   9.851  1.00  1.05           H  
ATOM   2327 2HG  GLU A 146      -0.876   9.067   8.908  1.00  1.05           H  
ATOM   2328  N   ALA A 147       0.961   6.487   7.432  1.00  1.05           N  
ATOM   2329  CA  ALA A 147       0.517   6.234   6.077  1.00  1.05           C  
ATOM   2330  C   ALA A 147      -0.325   4.949   6.014  1.00  1.05           C  
ATOM   2331  O   ALA A 147      -1.383   4.900   5.374  1.00  1.05           O  
ATOM   2332  CB  ALA A 147       1.732   6.182   5.158  1.00  1.05           C  
ATOM   2333  H   ALA A 147       1.963   6.558   7.622  1.00  1.05           H  
ATOM   2334  HA  ALA A 147      -0.127   7.056   5.782  1.00  1.05           H  
ATOM   2335 1HB  ALA A 147       1.431   6.053   4.161  1.00  1.05           H  
ATOM   2336 2HB  ALA A 147       2.285   7.118   5.240  1.00  1.05           H  
ATOM   2337 3HB  ALA A 147       2.375   5.363   5.450  1.00  1.05           H  
ATOM   2338  N   TRP A 148       0.103   3.928   6.763  1.00  1.08           N  
ATOM   2339  CA  TRP A 148      -0.630   2.670   6.784  1.00  1.08           C  
ATOM   2340  C   TRP A 148      -1.947   2.827   7.537  1.00  1.08           C  
ATOM   2341  O   TRP A 148      -2.972   2.241   7.154  1.00  1.08           O  
ATOM   2342  CB  TRP A 148       0.214   1.581   7.441  1.00  1.08           C  
ATOM   2343  CG  TRP A 148       1.379   1.140   6.610  1.00  1.08           C  
ATOM   2344  CD1 TRP A 148       2.682   1.312   6.908  1.00  1.08           C  
ATOM   2345  CD2 TRP A 148       1.349   0.461   5.345  1.00  1.08           C  
ATOM   2346  NE1 TRP A 148       3.461   0.808   5.930  1.00  1.08           N  
ATOM   2347  CE2 TRP A 148       2.674   0.266   4.965  1.00  1.08           C  
ATOM   2348  CE3 TRP A 148       0.331   0.008   4.528  1.00  1.08           C  
ATOM   2349  CZ2 TRP A 148       3.015  -0.382   3.783  1.00  1.08           C  
ATOM   2350  CZ3 TRP A 148       0.654  -0.643   3.355  1.00  1.08           C  
ATOM   2351  CH2 TRP A 148       1.971  -0.838   2.994  1.00  1.08           C  
ATOM   2352  H   TRP A 148       0.978   4.019   7.281  1.00  1.08           H  
ATOM   2353  HA  TRP A 148      -0.849   2.376   5.761  1.00  1.08           H  
ATOM   2354 1HB  TRP A 148       0.603   1.961   8.390  1.00  1.08           H  
ATOM   2355 2HB  TRP A 148      -0.401   0.719   7.666  1.00  1.08           H  
ATOM   2356  HD1 TRP A 148       3.049   1.785   7.807  1.00  1.08           H  
ATOM   2357  HE1 TRP A 148       4.466   0.818   5.931  1.00  1.08           H  
ATOM   2358  HE3 TRP A 148      -0.693   0.164   4.818  1.00  1.08           H  
ATOM   2359  HZ2 TRP A 148       4.048  -0.550   3.478  1.00  1.08           H  
ATOM   2360  HZ3 TRP A 148      -0.165  -1.003   2.730  1.00  1.08           H  
ATOM   2361  HH2 TRP A 148       2.195  -1.364   2.076  1.00  1.08           H  
ATOM   2362  N   ARG A 149      -1.951   3.652   8.589  1.00  1.12           N  
ATOM   2363  CA  ARG A 149      -3.185   3.856   9.335  1.00  1.12           C  
ATOM   2364  C   ARG A 149      -4.245   4.515   8.461  1.00  1.12           C  
ATOM   2365  O   ARG A 149      -5.410   4.104   8.477  1.00  1.12           O  
ATOM   2366  CB  ARG A 149      -2.979   4.722  10.569  1.00  1.12           C  
ATOM   2367  CG  ARG A 149      -2.217   4.084  11.707  1.00  1.12           C  
ATOM   2368  CD  ARG A 149      -2.113   4.996  12.858  1.00  1.12           C  
ATOM   2369  NE  ARG A 149      -3.425   5.353  13.381  1.00  1.12           N  
ATOM   2370  CZ  ARG A 149      -4.151   4.594  14.232  1.00  1.12           C  
ATOM   2371  NH1 ARG A 149      -3.694   3.432  14.644  1.00  1.12           N  
ATOM   2372  NH2 ARG A 149      -5.333   5.014  14.649  1.00  1.12           N  
ATOM   2373  H   ARG A 149      -1.085   4.106   8.888  1.00  1.12           H  
ATOM   2374  HA  ARG A 149      -3.550   2.885   9.656  1.00  1.12           H  
ATOM   2375 1HB  ARG A 149      -2.444   5.628  10.287  1.00  1.12           H  
ATOM   2376 2HB  ARG A 149      -3.948   5.030  10.958  1.00  1.12           H  
ATOM   2377 1HG  ARG A 149      -2.700   3.187  12.030  1.00  1.12           H  
ATOM   2378 2HG  ARG A 149      -1.206   3.849  11.378  1.00  1.12           H  
ATOM   2379 1HD  ARG A 149      -1.584   4.499  13.639  1.00  1.12           H  
ATOM   2380 2HD  ARG A 149      -1.587   5.911  12.572  1.00  1.12           H  
ATOM   2381  HE  ARG A 149      -3.815   6.243  13.090  1.00  1.12           H  
ATOM   2382 1HH1 ARG A 149      -2.798   3.097  14.325  1.00  1.12           H  
ATOM   2383 2HH1 ARG A 149      -4.251   2.868  15.273  1.00  1.12           H  
ATOM   2384 1HH2 ARG A 149      -5.693   5.904  14.336  1.00  1.12           H  
ATOM   2385 2HH2 ARG A 149      -5.879   4.438  15.276  1.00  1.12           H  
ATOM   2386  N   GLN A 150      -3.823   5.487   7.638  1.00  1.22           N  
ATOM   2387  CA  GLN A 150      -4.731   6.228   6.760  1.00  1.22           C  
ATOM   2388  C   GLN A 150      -5.395   5.297   5.757  1.00  1.22           C  
ATOM   2389  O   GLN A 150      -6.560   5.485   5.399  1.00  1.22           O  
ATOM   2390  CB  GLN A 150      -3.985   7.344   6.011  1.00  1.22           C  
ATOM   2391  CG  GLN A 150      -3.510   8.557   6.869  1.00  1.22           C  
ATOM   2392  CD  GLN A 150      -4.629   9.447   7.377  1.00  1.22           C  
ATOM   2393  OE1 GLN A 150      -5.569   9.739   6.621  1.00  1.22           O  
ATOM   2394  NE2 GLN A 150      -4.541   9.899   8.631  1.00  1.22           N  
ATOM   2395  H   GLN A 150      -2.838   5.760   7.674  1.00  1.22           H  
ATOM   2396  HA  GLN A 150      -5.510   6.678   7.373  1.00  1.22           H  
ATOM   2397 1HB  GLN A 150      -3.092   6.914   5.547  1.00  1.22           H  
ATOM   2398 2HB  GLN A 150      -4.611   7.722   5.207  1.00  1.22           H  
ATOM   2399 1HG  GLN A 150      -2.971   8.182   7.737  1.00  1.22           H  
ATOM   2400 2HG  GLN A 150      -2.857   9.171   6.274  1.00  1.22           H  
ATOM   2401 1HE2 GLN A 150      -5.252  10.496   9.000  1.00  1.22           H  
ATOM   2402 2HE2 GLN A 150      -3.744   9.647   9.236  1.00  1.22           H  
ATOM   2403  N   LEU A 151      -4.675   4.257   5.347  1.00  1.40           N  
ATOM   2404  CA  LEU A 151      -5.220   3.291   4.409  1.00  1.40           C  
ATOM   2405  C   LEU A 151      -6.027   2.151   5.044  1.00  1.40           C  
ATOM   2406  O   LEU A 151      -6.499   1.268   4.324  1.00  1.40           O  
ATOM   2407  CB  LEU A 151      -4.129   2.647   3.580  1.00  1.40           C  
ATOM   2408  CG  LEU A 151      -3.376   3.481   2.640  1.00  1.40           C  
ATOM   2409  CD1 LEU A 151      -2.358   2.589   1.988  1.00  1.40           C  
ATOM   2410  CD2 LEU A 151      -4.292   4.087   1.642  1.00  1.40           C  
ATOM   2411  H   LEU A 151      -3.703   4.175   5.654  1.00  1.40           H  
ATOM   2412  HA  LEU A 151      -5.883   3.830   3.735  1.00  1.40           H  
ATOM   2413 1HB  LEU A 151      -3.387   2.299   4.279  1.00  1.40           H  
ATOM   2414 2HB  LEU A 151      -4.547   1.805   3.043  1.00  1.40           H  
ATOM   2415  HG  LEU A 151      -2.860   4.277   3.175  1.00  1.40           H  
ATOM   2416 1HD1 LEU A 151      -1.776   3.153   1.270  1.00  1.40           H  
ATOM   2417 2HD1 LEU A 151      -1.708   2.165   2.747  1.00  1.40           H  
ATOM   2418 3HD1 LEU A 151      -2.877   1.796   1.482  1.00  1.40           H  
ATOM   2419 1HD2 LEU A 151      -3.706   4.675   0.970  1.00  1.40           H  
ATOM   2420 2HD2 LEU A 151      -4.814   3.307   1.095  1.00  1.40           H  
ATOM   2421 3HD2 LEU A 151      -5.018   4.724   2.151  1.00  1.40           H  
ATOM   2422  N   GLY A 152      -6.176   2.134   6.371  1.00  1.70           N  
ATOM   2423  CA  GLY A 152      -6.934   1.063   7.014  1.00  1.70           C  
ATOM   2424  C   GLY A 152      -6.164  -0.238   7.301  1.00  1.70           C  
ATOM   2425  O   GLY A 152      -6.775  -1.279   7.543  1.00  1.70           O  
ATOM   2426  H   GLY A 152      -5.790   2.880   6.951  1.00  1.70           H  
ATOM   2427 1HA  GLY A 152      -7.334   1.448   7.952  1.00  1.70           H  
ATOM   2428 2HA  GLY A 152      -7.795   0.830   6.392  1.00  1.70           H  
ATOM   2429  N   PHE A 153      -4.835  -0.189   7.341  1.00  2.17           N  
ATOM   2430  CA  PHE A 153      -4.032  -1.390   7.600  1.00  2.17           C  
ATOM   2431  C   PHE A 153      -3.719  -1.572   9.082  1.00  2.17           C  
ATOM   2432  O   PHE A 153      -2.817  -2.317   9.461  1.00  2.17           O  
ATOM   2433  CB  PHE A 153      -2.749  -1.362   6.781  1.00  2.17           C  
ATOM   2434  CG  PHE A 153      -2.953  -1.686   5.344  1.00  2.17           C  
ATOM   2435  CD1 PHE A 153      -3.185  -0.701   4.444  1.00  2.17           C  
ATOM   2436  CD2 PHE A 153      -2.872  -2.988   4.896  1.00  2.17           C  
ATOM   2437  CE1 PHE A 153      -3.349  -0.982   3.099  1.00  2.17           C  
ATOM   2438  CE2 PHE A 153      -3.030  -3.286   3.558  1.00  2.17           C  
ATOM   2439  CZ  PHE A 153      -3.271  -2.273   2.655  1.00  2.17           C  
ATOM   2440  H   PHE A 153      -4.348   0.694   7.173  1.00  2.17           H  
ATOM   2441  HA  PHE A 153      -4.605  -2.258   7.271  1.00  2.17           H  
ATOM   2442 1HB  PHE A 153      -2.309  -0.372   6.840  1.00  2.17           H  
ATOM   2443 2HB  PHE A 153      -2.030  -2.069   7.194  1.00  2.17           H  
ATOM   2444  HD1 PHE A 153      -3.238   0.298   4.819  1.00  2.17           H  
ATOM   2445  HD2 PHE A 153      -2.678  -3.785   5.609  1.00  2.17           H  
ATOM   2446  HE1 PHE A 153      -3.540  -0.186   2.393  1.00  2.17           H  
ATOM   2447  HE2 PHE A 153      -2.964  -4.318   3.215  1.00  2.17           H  
ATOM   2448  HZ  PHE A 153      -3.398  -2.500   1.596  1.00  2.17           H  
ATOM   2449  N   GLN A 154      -4.512  -0.930   9.925  1.00  2.84           N  
ATOM   2450  CA  GLN A 154      -4.357  -0.966  11.372  1.00  2.84           C  
ATOM   2451  C   GLN A 154      -4.486  -2.383  11.919  1.00  2.84           C  
ATOM   2452  O   GLN A 154      -3.869  -2.736  12.921  1.00  2.84           O  
ATOM   2453  CB  GLN A 154      -5.414  -0.070  12.019  1.00  2.84           C  
ATOM   2454  CG  GLN A 154      -5.205   1.391  11.732  1.00  2.84           C  
ATOM   2455  CD  GLN A 154      -6.249   2.303  12.344  1.00  2.84           C  
ATOM   2456  OE1 GLN A 154      -6.646   2.138  13.504  1.00  2.84           O  
ATOM   2457  NE2 GLN A 154      -6.705   3.281  11.565  1.00  2.84           N  
ATOM   2458  H   GLN A 154      -5.253  -0.366   9.534  1.00  2.84           H  
ATOM   2459  HA  GLN A 154      -3.362  -0.591  11.621  1.00  2.84           H  
ATOM   2460 1HB  GLN A 154      -6.401  -0.352  11.654  1.00  2.84           H  
ATOM   2461 2HB  GLN A 154      -5.406  -0.217  13.099  1.00  2.84           H  
ATOM   2462 1HG  GLN A 154      -4.250   1.655  12.138  1.00  2.84           H  
ATOM   2463 2HG  GLN A 154      -5.215   1.541  10.653  1.00  2.84           H  
ATOM   2464 1HE2 GLN A 154      -7.399   3.913  11.910  1.00  2.84           H  
ATOM   2465 2HE2 GLN A 154      -6.359   3.382  10.620  1.00  2.84           H  
ATOM   2466  N   GLY A 155      -5.304  -3.201  11.259  1.00  3.75           N  
ATOM   2467  CA  GLY A 155      -5.527  -4.575  11.681  1.00  3.75           C  
ATOM   2468  C   GLY A 155      -4.549  -5.560  11.036  1.00  3.75           C  
ATOM   2469  O   GLY A 155      -4.662  -6.773  11.233  1.00  3.75           O  
ATOM   2470  H   GLY A 155      -5.778  -2.854  10.438  1.00  3.75           H  
ATOM   2471 1HA  GLY A 155      -5.440  -4.637  12.766  1.00  3.75           H  
ATOM   2472 2HA  GLY A 155      -6.547  -4.862  11.431  1.00  3.75           H  
ATOM   2473  N   ALA A 156      -3.575  -5.067  10.263  1.00  4.82           N  
ATOM   2474  CA  ALA A 156      -2.653  -5.958   9.558  1.00  4.82           C  
ATOM   2475  C   ALA A 156      -1.561  -6.475  10.490  1.00  4.82           C  
ATOM   2476  O   ALA A 156      -0.388  -6.115  10.369  1.00  4.82           O  
ATOM   2477  CB  ALA A 156      -2.033  -5.233   8.379  1.00  4.82           C  
ATOM   2478  H   ALA A 156      -3.463  -4.062  10.137  1.00  4.82           H  
ATOM   2479  HA  ALA A 156      -3.219  -6.815   9.194  1.00  4.82           H  
ATOM   2480 1HB  ALA A 156      -1.370  -5.909   7.842  1.00  4.82           H  
ATOM   2481 2HB  ALA A 156      -2.823  -4.889   7.716  1.00  4.82           H  
ATOM   2482 3HB  ALA A 156      -1.465  -4.377   8.740  1.00  4.82           H  
ATOM   2483  N   LYS A 157      -1.966  -7.330  11.417  1.00  5.91           N  
ATOM   2484  CA  LYS A 157      -1.087  -7.871  12.445  1.00  5.91           C  
ATOM   2485  C   LYS A 157      -1.032  -9.393  12.406  1.00  5.91           C  
ATOM   2486  O   LYS A 157      -1.967 -10.049  11.950  1.00  5.91           O  
ATOM   2487  CB  LYS A 157      -1.554  -7.392  13.816  1.00  5.91           C  
ATOM   2488  CG  LYS A 157      -1.455  -5.879  14.006  1.00  5.91           C  
ATOM   2489  CD  LYS A 157      -1.896  -5.456  15.398  1.00  5.91           C  
ATOM   2490  CE  LYS A 157      -1.778  -3.949  15.575  1.00  5.91           C  
ATOM   2491  NZ  LYS A 157      -2.236  -3.508  16.914  1.00  5.91           N  
ATOM   2492  H   LYS A 157      -2.960  -7.556  11.420  1.00  5.91           H  
ATOM   2493  HA  LYS A 157      -0.078  -7.499  12.269  1.00  5.91           H  
ATOM   2494 1HB  LYS A 157      -2.597  -7.678  13.963  1.00  5.91           H  
ATOM   2495 2HB  LYS A 157      -0.966  -7.876  14.594  1.00  5.91           H  
ATOM   2496 1HG  LYS A 157      -0.428  -5.555  13.838  1.00  5.91           H  
ATOM   2497 2HG  LYS A 157      -2.096  -5.376  13.275  1.00  5.91           H  
ATOM   2498 1HD  LYS A 157      -2.937  -5.748  15.550  1.00  5.91           H  
ATOM   2499 2HD  LYS A 157      -1.281  -5.954  16.146  1.00  5.91           H  
ATOM   2500 1HE  LYS A 157      -0.739  -3.656  15.444  1.00  5.91           H  
ATOM   2501 2HE  LYS A 157      -2.381  -3.456  14.819  1.00  5.91           H  
ATOM   2502 1HZ  LYS A 157      -2.143  -2.505  16.982  1.00  5.91           H  
ATOM   2503 2HZ  LYS A 157      -3.206  -3.765  17.035  1.00  5.91           H  
ATOM   2504 3HZ  LYS A 157      -1.677  -3.950  17.629  1.00  5.91           H  
ATOM   2505  N   GLY A 158       0.068  -9.954  12.903  1.00  6.85           N  
ATOM   2506  CA  GLY A 158       0.225 -11.402  12.977  1.00  6.85           C  
ATOM   2507  C   GLY A 158       1.694 -11.797  12.892  1.00  6.85           C  
ATOM   2508  O   GLY A 158       2.576 -10.944  12.996  1.00  6.85           O  
ATOM   2509  H   GLY A 158       0.809  -9.360  13.246  1.00  6.85           H  
ATOM   2510 1HA  GLY A 158      -0.201 -11.767  13.912  1.00  6.85           H  
ATOM   2511 2HA  GLY A 158      -0.329 -11.873  12.166  1.00  6.85           H  
TER    2512
ENDMDL

REMARK ID 209162 MODEL 5 2022-02-12_00000014_1_11
PFRMAT TS
TARGET 2022-02-12_00000014_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.307   0.313  -1.891  1.00  1.23           N  
ATOM      2  CA  MET A   1       1.587  -0.089  -1.323  1.00  1.23           C  
ATOM      3  C   MET A   1       2.227   1.072  -0.562  1.00  1.23           C  
ATOM      4  O   MET A   1       1.689   1.533   0.441  1.00  1.23           O  
ATOM      5  CB  MET A   1       2.505  -0.606  -2.431  1.00  1.23           C  
ATOM      6  CG  MET A   1       2.032  -1.888  -3.139  1.00  1.23           C  
ATOM      7  SD  MET A   1       1.986  -3.346  -2.056  1.00  1.23           S  
ATOM      8  CE  MET A   1       1.292  -4.591  -3.142  1.00  1.23           C  
ATOM      9 1H   MET A   1       0.354   0.254  -2.897  1.00  1.23           H  
ATOM     10 2H   MET A   1      -0.421  -0.297  -1.555  1.00  1.23           H  
ATOM     11 3H   MET A   1       0.098   1.275  -1.629  1.00  1.23           H  
ATOM     12  HA  MET A   1       1.410  -0.893  -0.610  1.00  1.23           H  
ATOM     13 1HB  MET A   1       2.614   0.163  -3.196  1.00  1.23           H  
ATOM     14 2HB  MET A   1       3.498  -0.815  -2.033  1.00  1.23           H  
ATOM     15 1HG  MET A   1       1.036  -1.730  -3.547  1.00  1.23           H  
ATOM     16 2HG  MET A   1       2.710  -2.101  -3.967  1.00  1.23           H  
ATOM     17 1HE  MET A   1       1.209  -5.538  -2.605  1.00  1.23           H  
ATOM     18 2HE  MET A   1       0.302  -4.274  -3.475  1.00  1.23           H  
ATOM     19 3HE  MET A   1       1.943  -4.720  -4.008  1.00  1.23           H  
ATOM     20  N   PHE A   2       3.401   1.503  -1.013  1.00  1.03           N  
ATOM     21  CA  PHE A   2       4.122   2.647  -0.450  1.00  1.03           C  
ATOM     22  C   PHE A   2       5.185   3.084  -1.449  1.00  1.03           C  
ATOM     23  O   PHE A   2       5.900   2.230  -1.975  1.00  1.03           O  
ATOM     24  CB  PHE A   2       4.778   2.270   0.888  1.00  1.03           C  
ATOM     25  CG  PHE A   2       5.399   3.374   1.662  1.00  1.03           C  
ATOM     26  CD1 PHE A   2       4.594   4.257   2.339  1.00  1.03           C  
ATOM     27  CD2 PHE A   2       6.786   3.509   1.765  1.00  1.03           C  
ATOM     28  CE1 PHE A   2       5.131   5.266   3.094  1.00  1.03           C  
ATOM     29  CE2 PHE A   2       7.329   4.524   2.533  1.00  1.03           C  
ATOM     30  CZ  PHE A   2       6.485   5.398   3.198  1.00  1.03           C  
ATOM     31  H   PHE A   2       3.812   1.061  -1.819  1.00  1.03           H  
ATOM     32  HA  PHE A   2       3.425   3.476  -0.295  1.00  1.03           H  
ATOM     33 1HB  PHE A   2       4.041   1.787   1.533  1.00  1.03           H  
ATOM     34 2HB  PHE A   2       5.555   1.543   0.693  1.00  1.03           H  
ATOM     35  HD1 PHE A   2       3.512   4.143   2.266  1.00  1.03           H  
ATOM     36  HD2 PHE A   2       7.435   2.807   1.242  1.00  1.03           H  
ATOM     37  HE1 PHE A   2       4.474   5.953   3.619  1.00  1.03           H  
ATOM     38  HE2 PHE A   2       8.409   4.633   2.620  1.00  1.03           H  
ATOM     39  HZ  PHE A   2       6.886   6.185   3.807  1.00  1.03           H  
ATOM     40  N   ASP A   3       5.283   4.374  -1.734  1.00  0.87           N  
ATOM     41  CA  ASP A   3       6.370   4.822  -2.593  1.00  0.87           C  
ATOM     42  C   ASP A   3       7.450   5.545  -1.792  1.00  0.87           C  
ATOM     43  O   ASP A   3       7.151   6.252  -0.831  1.00  0.87           O  
ATOM     44  CB  ASP A   3       5.889   5.738  -3.713  1.00  0.87           C  
ATOM     45  CG  ASP A   3       4.991   5.087  -4.774  1.00  0.87           C  
ATOM     46  OD1 ASP A   3       4.714   3.915  -4.686  1.00  0.87           O  
ATOM     47  OD2 ASP A   3       4.657   5.773  -5.721  1.00  0.87           O  
ATOM     48  H   ASP A   3       4.634   5.050  -1.322  1.00  0.87           H  
ATOM     49  HA  ASP A   3       6.838   3.955  -3.056  1.00  0.87           H  
ATOM     50 1HB  ASP A   3       5.360   6.551  -3.278  1.00  0.87           H  
ATOM     51 2HB  ASP A   3       6.752   6.145  -4.199  1.00  0.87           H  
ATOM     52  N   ILE A   4       8.687   5.402  -2.235  1.00  0.76           N  
ATOM     53  CA  ILE A   4       9.859   6.085  -1.696  1.00  0.76           C  
ATOM     54  C   ILE A   4      10.444   6.974  -2.770  1.00  0.76           C  
ATOM     55  O   ILE A   4      10.575   6.543  -3.913  1.00  0.76           O  
ATOM     56  CB  ILE A   4      10.911   5.058  -1.228  1.00  0.76           C  
ATOM     57  CG1 ILE A   4      10.290   4.220  -0.050  1.00  0.76           C  
ATOM     58  CG2 ILE A   4      12.232   5.762  -0.829  1.00  0.76           C  
ATOM     59  CD1 ILE A   4      11.017   2.951   0.301  1.00  0.76           C  
ATOM     60  H   ILE A   4       8.846   4.753  -3.005  1.00  0.76           H  
ATOM     61  HA  ILE A   4       9.562   6.709  -0.852  1.00  0.76           H  
ATOM     62  HB  ILE A   4      11.112   4.360  -2.047  1.00  0.76           H  
ATOM     63 1HG1 ILE A   4      10.273   4.855   0.836  1.00  0.76           H  
ATOM     64 2HG1 ILE A   4       9.269   3.954  -0.303  1.00  0.76           H  
ATOM     65 1HG2 ILE A   4      12.951   5.019  -0.527  1.00  0.76           H  
ATOM     66 2HG2 ILE A   4      12.628   6.311  -1.683  1.00  0.76           H  
ATOM     67 3HG2 ILE A   4      12.049   6.456  -0.008  1.00  0.76           H  
ATOM     68 1HD1 ILE A   4      10.510   2.459   1.122  1.00  0.76           H  
ATOM     69 2HD1 ILE A   4      11.006   2.304  -0.544  1.00  0.76           H  
ATOM     70 3HD1 ILE A   4      12.029   3.161   0.577  1.00  0.76           H  
ATOM     71  N   ALA A   5      10.757   8.210  -2.433  1.00  0.70           N  
ATOM     72  CA  ALA A   5      11.339   9.093  -3.420  1.00  0.70           C  
ATOM     73  C   ALA A   5      12.597   9.738  -2.881  1.00  0.70           C  
ATOM     74  O   ALA A   5      12.650  10.154  -1.722  1.00  0.70           O  
ATOM     75  CB  ALA A   5      10.328  10.149  -3.824  1.00  0.70           C  
ATOM     76  H   ALA A   5      10.595   8.538  -1.487  1.00  0.70           H  
ATOM     77  HA  ALA A   5      11.608   8.500  -4.278  1.00  0.70           H  
ATOM     78 1HB  ALA A   5      10.765  10.794  -4.589  1.00  0.70           H  
ATOM     79 2HB  ALA A   5       9.453   9.649  -4.213  1.00  0.70           H  
ATOM     80 3HB  ALA A   5      10.047  10.739  -2.968  1.00  0.70           H  
ATOM     81  N   LEU A   6      13.615   9.809  -3.727  1.00  0.67           N  
ATOM     82  CA  LEU A   6      14.877  10.403  -3.325  1.00  0.67           C  
ATOM     83  C   LEU A   6      15.209  11.615  -4.185  1.00  0.67           C  
ATOM     84  O   LEU A   6      15.405  11.495  -5.404  1.00  0.67           O  
ATOM     85  CB  LEU A   6      15.994   9.388  -3.474  1.00  0.67           C  
ATOM     86  CG  LEU A   6      15.780   8.014  -2.846  1.00  0.67           C  
ATOM     87  CD1 LEU A   6      16.999   7.144  -3.184  1.00  0.67           C  
ATOM     88  CD2 LEU A   6      15.553   8.108  -1.347  1.00  0.67           C  
ATOM     89  H   LEU A   6      13.489   9.438  -4.668  1.00  0.67           H  
ATOM     90  HA  LEU A   6      14.810  10.726  -2.287  1.00  0.67           H  
ATOM     91 1HB  LEU A   6      16.205   9.256  -4.527  1.00  0.67           H  
ATOM     92 2HB  LEU A   6      16.866   9.814  -2.987  1.00  0.67           H  
ATOM     93  HG  LEU A   6      14.907   7.573  -3.296  1.00  0.67           H  
ATOM     94 1HD1 LEU A   6      16.867   6.156  -2.805  1.00  0.67           H  
ATOM     95 2HD1 LEU A   6      17.128   7.087  -4.246  1.00  0.67           H  
ATOM     96 3HD1 LEU A   6      17.894   7.583  -2.744  1.00  0.67           H  
ATOM     97 1HD2 LEU A   6      15.386   7.115  -0.953  1.00  0.67           H  
ATOM     98 2HD2 LEU A   6      16.418   8.545  -0.872  1.00  0.67           H  
ATOM     99 3HD2 LEU A   6      14.687   8.719  -1.139  1.00  0.67           H  
ATOM    100  N   TYR A   7      15.307  12.774  -3.569  1.00  0.68           N  
ATOM    101  CA  TYR A   7      15.599  13.973  -4.319  1.00  0.68           C  
ATOM    102  C   TYR A   7      17.109  14.088  -4.558  1.00  0.68           C  
ATOM    103  O   TYR A   7      17.872  14.202  -3.604  1.00  0.68           O  
ATOM    104  CB  TYR A   7      15.098  15.183  -3.525  1.00  0.68           C  
ATOM    105  CG  TYR A   7      15.146  16.485  -4.237  1.00  0.68           C  
ATOM    106  CD1 TYR A   7      14.166  16.786  -5.154  1.00  0.68           C  
ATOM    107  CD2 TYR A   7      16.170  17.371  -4.005  1.00  0.68           C  
ATOM    108  CE1 TYR A   7      14.210  17.966  -5.848  1.00  0.68           C  
ATOM    109  CE2 TYR A   7      16.213  18.552  -4.701  1.00  0.68           C  
ATOM    110  CZ  TYR A   7      15.235  18.848  -5.626  1.00  0.68           C  
ATOM    111  OH  TYR A   7      15.286  20.023  -6.344  1.00  0.68           O  
ATOM    112  H   TYR A   7      15.149  12.844  -2.565  1.00  0.68           H  
ATOM    113  HA  TYR A   7      15.095  13.923  -5.272  1.00  0.68           H  
ATOM    114 1HB  TYR A   7      14.083  15.009  -3.200  1.00  0.68           H  
ATOM    115 2HB  TYR A   7      15.702  15.275  -2.638  1.00  0.68           H  
ATOM    116  HD1 TYR A   7      13.365  16.090  -5.324  1.00  0.68           H  
ATOM    117  HD2 TYR A   7      16.948  17.135  -3.289  1.00  0.68           H  
ATOM    118  HE1 TYR A   7      13.448  18.202  -6.575  1.00  0.68           H  
ATOM    119  HE2 TYR A   7      17.032  19.252  -4.532  1.00  0.68           H  
ATOM    120  HH  TYR A   7      16.143  20.444  -6.203  1.00  0.68           H  
ATOM    121  N   GLU A   8      17.544  14.072  -5.822  1.00  0.72           N  
ATOM    122  CA  GLU A   8      18.953  14.211  -6.182  1.00  0.72           C  
ATOM    123  C   GLU A   8      20.004  13.390  -5.389  1.00  0.72           C  
ATOM    124  O   GLU A   8      20.933  13.994  -4.865  1.00  0.72           O  
ATOM    125  CB  GLU A   8      19.317  15.692  -6.007  1.00  0.72           C  
ATOM    126  CG  GLU A   8      18.476  16.651  -6.840  1.00  0.72           C  
ATOM    127  CD  GLU A   8      18.879  18.129  -6.690  1.00  0.72           C  
ATOM    128  OE1 GLU A   8      19.717  18.422  -5.866  1.00  0.72           O  
ATOM    129  OE2 GLU A   8      18.319  18.957  -7.378  1.00  0.72           O  
ATOM    130  H   GLU A   8      16.906  13.937  -6.601  1.00  0.72           H  
ATOM    131  HA  GLU A   8      19.043  13.942  -7.238  1.00  0.72           H  
ATOM    132 1HB  GLU A   8      19.225  15.980  -4.959  1.00  0.72           H  
ATOM    133 2HB  GLU A   8      20.358  15.838  -6.296  1.00  0.72           H  
ATOM    134 1HG  GLU A   8      18.602  16.366  -7.860  1.00  0.72           H  
ATOM    135 2HG  GLU A   8      17.426  16.523  -6.593  1.00  0.72           H  
ATOM    136  N   PRO A   9      19.951  12.039  -5.314  1.00  0.77           N  
ATOM    137  CA  PRO A   9      20.933  11.202  -4.623  1.00  0.77           C  
ATOM    138  C   PRO A   9      22.350  11.451  -5.098  1.00  0.77           C  
ATOM    139  O   PRO A   9      22.587  11.618  -6.296  1.00  0.77           O  
ATOM    140  CB  PRO A   9      20.517   9.801  -5.033  1.00  0.77           C  
ATOM    141  CG  PRO A   9      19.075   9.898  -5.289  1.00  0.77           C  
ATOM    142  CD  PRO A   9      18.833  11.280  -5.872  1.00  0.77           C  
ATOM    143  HA  PRO A   9      20.850  11.350  -3.533  1.00  0.77           H  
ATOM    144 1HB  PRO A   9      21.080   9.484  -5.913  1.00  0.77           H  
ATOM    145 2HB  PRO A   9      20.760   9.087  -4.228  1.00  0.77           H  
ATOM    146 1HG  PRO A   9      18.778   9.095  -5.964  1.00  0.77           H  
ATOM    147 2HG  PRO A   9      18.572   9.737  -4.360  1.00  0.77           H  
ATOM    148 1HD  PRO A   9      18.824  11.303  -6.935  1.00  0.77           H  
ATOM    149 2HD  PRO A   9      17.900  11.598  -5.460  1.00  0.77           H  
ATOM    150  N   GLU A  10      23.292  11.424  -4.166  1.00  0.82           N  
ATOM    151  CA  GLU A  10      24.691  11.661  -4.479  1.00  0.82           C  
ATOM    152  C   GLU A  10      25.565  10.398  -4.507  1.00  0.82           C  
ATOM    153  O   GLU A  10      26.574  10.375  -5.214  1.00  0.82           O  
ATOM    154  CB  GLU A  10      25.245  12.689  -3.486  1.00  0.82           C  
ATOM    155  CG  GLU A  10      24.547  14.056  -3.601  1.00  0.82           C  
ATOM    156  CD  GLU A  10      25.009  15.106  -2.606  1.00  0.82           C  
ATOM    157  OE1 GLU A  10      25.064  14.831  -1.424  1.00  0.82           O  
ATOM    158  OE2 GLU A  10      25.315  16.190  -3.041  1.00  0.82           O  
ATOM    159  H   GLU A  10      23.032  11.271  -3.192  1.00  0.82           H  
ATOM    160  HA  GLU A  10      24.736  12.107  -5.466  1.00  0.82           H  
ATOM    161 1HB  GLU A  10      25.113  12.322  -2.466  1.00  0.82           H  
ATOM    162 2HB  GLU A  10      26.312  12.826  -3.654  1.00  0.82           H  
ATOM    163 1HG  GLU A  10      24.702  14.437  -4.610  1.00  0.82           H  
ATOM    164 2HG  GLU A  10      23.474  13.899  -3.471  1.00  0.82           H  
ATOM    165  N   ILE A  11      25.193   9.357  -3.751  1.00  0.86           N  
ATOM    166  CA  ILE A  11      26.010   8.143  -3.666  1.00  0.86           C  
ATOM    167  C   ILE A  11      25.319   6.882  -4.230  1.00  0.86           C  
ATOM    168  O   ILE A  11      24.280   6.436  -3.726  1.00  0.86           O  
ATOM    169  CB  ILE A  11      26.415   7.963  -2.196  1.00  0.86           C  
ATOM    170  CG1 ILE A  11      27.252   9.172  -1.746  1.00  0.86           C  
ATOM    171  CG2 ILE A  11      27.106   6.670  -1.932  1.00  0.86           C  
ATOM    172  CD1 ILE A  11      27.550   9.188  -0.283  1.00  0.86           C  
ATOM    173  H   ILE A  11      24.358   9.411  -3.158  1.00  0.86           H  
ATOM    174  HA  ILE A  11      26.917   8.306  -4.245  1.00  0.86           H  
ATOM    175  HB  ILE A  11      25.518   7.994  -1.613  1.00  0.86           H  
ATOM    176 1HG1 ILE A  11      28.190   9.177  -2.299  1.00  0.86           H  
ATOM    177 2HG1 ILE A  11      26.708  10.086  -1.972  1.00  0.86           H  
ATOM    178 1HG2 ILE A  11      27.335   6.591  -0.872  1.00  0.86           H  
ATOM    179 2HG2 ILE A  11      26.453   5.860  -2.215  1.00  0.86           H  
ATOM    180 3HG2 ILE A  11      28.029   6.631  -2.505  1.00  0.86           H  
ATOM    181 1HD1 ILE A  11      28.138  10.073  -0.041  1.00  0.86           H  
ATOM    182 2HD1 ILE A  11      26.622   9.209   0.276  1.00  0.86           H  
ATOM    183 3HD1 ILE A  11      28.112   8.296  -0.017  1.00  0.86           H  
ATOM    184  N   ALA A  12      25.923   6.281  -5.269  1.00  0.91           N  
ATOM    185  CA  ALA A  12      25.314   5.118  -5.923  1.00  0.91           C  
ATOM    186  C   ALA A  12      25.031   3.956  -4.952  1.00  0.91           C  
ATOM    187  O   ALA A  12      23.927   3.415  -5.022  1.00  0.91           O  
ATOM    188  CB  ALA A  12      26.150   4.671  -7.122  1.00  0.91           C  
ATOM    189  H   ALA A  12      26.781   6.673  -5.633  1.00  0.91           H  
ATOM    190  HA  ALA A  12      24.351   5.430  -6.306  1.00  0.91           H  
ATOM    191 1HB  ALA A  12      25.635   3.851  -7.630  1.00  0.91           H  
ATOM    192 2HB  ALA A  12      26.251   5.500  -7.804  1.00  0.91           H  
ATOM    193 3HB  ALA A  12      27.116   4.353  -6.870  1.00  0.91           H  
ATOM    194  N   PRO A  13      25.954   3.527  -4.050  1.00  0.94           N  
ATOM    195  CA  PRO A  13      25.704   2.533  -3.015  1.00  0.94           C  
ATOM    196  C   PRO A  13      24.485   2.799  -2.140  1.00  0.94           C  
ATOM    197  O   PRO A  13      23.860   1.859  -1.645  1.00  0.94           O  
ATOM    198  CB  PRO A  13      26.984   2.606  -2.181  1.00  0.94           C  
ATOM    199  CG  PRO A  13      28.055   2.984  -3.162  1.00  0.94           C  
ATOM    200  CD  PRO A  13      27.402   3.898  -4.155  1.00  0.94           C  
ATOM    201  HA  PRO A  13      25.617   1.545  -3.492  1.00  0.94           H  
ATOM    202 1HB  PRO A  13      26.859   3.348  -1.375  1.00  0.94           H  
ATOM    203 2HB  PRO A  13      27.169   1.638  -1.696  1.00  0.94           H  
ATOM    204 1HG  PRO A  13      28.889   3.469  -2.633  1.00  0.94           H  
ATOM    205 2HG  PRO A  13      28.466   2.079  -3.634  1.00  0.94           H  
ATOM    206 1HD  PRO A  13      27.619   4.912  -3.935  1.00  0.94           H  
ATOM    207 2HD  PRO A  13      27.816   3.588  -5.091  1.00  0.94           H  
ATOM    208  N   ASN A  14      24.117   4.065  -1.928  1.00  0.96           N  
ATOM    209  CA  ASN A  14      22.972   4.308  -1.071  1.00  0.96           C  
ATOM    210  C   ASN A  14      21.726   4.079  -1.876  1.00  0.96           C  
ATOM    211  O   ASN A  14      20.783   3.440  -1.410  1.00  0.96           O  
ATOM    212  CB  ASN A  14      23.022   5.690  -0.499  1.00  0.96           C  
ATOM    213  CG  ASN A  14      24.116   5.814   0.488  1.00  0.96           C  
ATOM    214  OD1 ASN A  14      24.567   4.852   1.127  1.00  0.96           O  
ATOM    215  ND2 ASN A  14      24.573   6.995   0.622  1.00  0.96           N  
ATOM    216  H   ASN A  14      24.572   4.857  -2.373  1.00  0.96           H  
ATOM    217  HA  ASN A  14      22.976   3.588  -0.252  1.00  0.96           H  
ATOM    218 1HB  ASN A  14      23.181   6.421  -1.299  1.00  0.96           H  
ATOM    219 2HB  ASN A  14      22.073   5.929  -0.016  1.00  0.96           H  
ATOM    220 1HD2 ASN A  14      25.314   7.177   1.266  1.00  0.96           H  
ATOM    221 2HD2 ASN A  14      24.169   7.745   0.046  1.00  0.96           H  
ATOM    222  N   THR A  15      21.754   4.528  -3.129  1.00  0.97           N  
ATOM    223  CA  THR A  15      20.607   4.324  -3.993  1.00  0.97           C  
ATOM    224  C   THR A  15      20.426   2.826  -4.151  1.00  0.97           C  
ATOM    225  O   THR A  15      19.311   2.317  -4.075  1.00  0.97           O  
ATOM    226  CB  THR A  15      20.780   5.022  -5.349  1.00  0.97           C  
ATOM    227  OG1 THR A  15      20.907   6.423  -5.122  1.00  0.97           O  
ATOM    228  CG2 THR A  15      19.561   4.778  -6.240  1.00  0.97           C  
ATOM    229  H   THR A  15      22.577   5.039  -3.461  1.00  0.97           H  
ATOM    230  HA  THR A  15      19.718   4.731  -3.512  1.00  0.97           H  
ATOM    231  HB  THR A  15      21.680   4.651  -5.842  1.00  0.97           H  
ATOM    232  HG1 THR A  15      21.780   6.597  -4.733  1.00  0.97           H  
ATOM    233 1HG2 THR A  15      19.696   5.291  -7.190  1.00  0.97           H  
ATOM    234 2HG2 THR A  15      19.456   3.712  -6.413  1.00  0.97           H  
ATOM    235 3HG2 THR A  15      18.665   5.156  -5.748  1.00  0.97           H  
ATOM    236  N   GLY A  16      21.541   2.119  -4.333  1.00  0.97           N  
ATOM    237  CA  GLY A  16      21.549   0.678  -4.475  1.00  0.97           C  
ATOM    238  C   GLY A  16      20.861  -0.001  -3.287  1.00  0.97           C  
ATOM    239  O   GLY A  16      19.929  -0.788  -3.474  1.00  0.97           O  
ATOM    240  H   GLY A  16      22.427   2.614  -4.394  1.00  0.97           H  
ATOM    241 1HA  GLY A  16      21.043   0.418  -5.400  1.00  0.97           H  
ATOM    242 2HA  GLY A  16      22.578   0.332  -4.554  1.00  0.97           H  
ATOM    243  N   ASN A  17      21.293   0.320  -2.063  1.00  0.98           N  
ATOM    244  CA  ASN A  17      20.680  -0.274  -0.879  1.00  0.98           C  
ATOM    245  C   ASN A  17      19.184   0.056  -0.785  1.00  0.98           C  
ATOM    246  O   ASN A  17      18.386  -0.794  -0.374  1.00  0.98           O  
ATOM    247  CB  ASN A  17      21.403   0.193   0.368  1.00  0.98           C  
ATOM    248  CG  ASN A  17      22.776  -0.445   0.559  1.00  0.98           C  
ATOM    249  OD1 ASN A  17      23.102  -1.521   0.021  1.00  0.98           O  
ATOM    250  ND2 ASN A  17      23.597   0.214   1.337  1.00  0.98           N  
ATOM    251  H   ASN A  17      22.073   0.972  -1.950  1.00  0.98           H  
ATOM    252  HA  ASN A  17      20.768  -1.354  -0.956  1.00  0.98           H  
ATOM    253 1HB  ASN A  17      21.533   1.279   0.312  1.00  0.98           H  
ATOM    254 2HB  ASN A  17      20.789  -0.014   1.244  1.00  0.98           H  
ATOM    255 1HD2 ASN A  17      24.515  -0.139   1.510  1.00  0.98           H  
ATOM    256 2HD2 ASN A  17      23.308   1.078   1.753  1.00  0.98           H  
ATOM    257  N   ILE A  18      18.799   1.265  -1.202  1.00  1.00           N  
ATOM    258  CA  ILE A  18      17.402   1.688  -1.203  1.00  1.00           C  
ATOM    259  C   ILE A  18      16.618   0.854  -2.208  1.00  1.00           C  
ATOM    260  O   ILE A  18      15.491   0.444  -1.936  1.00  1.00           O  
ATOM    261  CB  ILE A  18      17.280   3.187  -1.442  1.00  1.00           C  
ATOM    262  CG1 ILE A  18      17.889   3.870  -0.210  1.00  1.00           C  
ATOM    263  CG2 ILE A  18      15.792   3.535  -1.617  1.00  1.00           C  
ATOM    264  CD1 ILE A  18      18.188   5.315  -0.356  1.00  1.00           C  
ATOM    265  H   ILE A  18      19.508   1.932  -1.511  1.00  1.00           H  
ATOM    266  HA  ILE A  18      16.989   1.495  -0.214  1.00  1.00           H  
ATOM    267  HB  ILE A  18      17.850   3.487  -2.318  1.00  1.00           H  
ATOM    268 1HG1 ILE A  18      17.198   3.749   0.621  1.00  1.00           H  
ATOM    269 2HG1 ILE A  18      18.810   3.357   0.038  1.00  1.00           H  
ATOM    270 1HG2 ILE A  18      15.663   4.596  -1.754  1.00  1.00           H  
ATOM    271 2HG2 ILE A  18      15.411   3.008  -2.486  1.00  1.00           H  
ATOM    272 3HG2 ILE A  18      15.245   3.219  -0.741  1.00  1.00           H  
ATOM    273 1HD1 ILE A  18      18.614   5.673   0.557  1.00  1.00           H  
ATOM    274 2HD1 ILE A  18      18.903   5.457  -1.166  1.00  1.00           H  
ATOM    275 3HD1 ILE A  18      17.296   5.850  -0.570  1.00  1.00           H  
ATOM    276  N   ILE A  19      17.198   0.602  -3.377  1.00  1.03           N  
ATOM    277  CA  ILE A  19      16.553  -0.252  -4.362  1.00  1.03           C  
ATOM    278  C   ILE A  19      16.309  -1.642  -3.766  1.00  1.03           C  
ATOM    279  O   ILE A  19      15.204  -2.182  -3.886  1.00  1.03           O  
ATOM    280  CB  ILE A  19      17.395  -0.328  -5.654  1.00  1.03           C  
ATOM    281  CG1 ILE A  19      17.367   1.005  -6.377  1.00  1.03           C  
ATOM    282  CG2 ILE A  19      16.947  -1.415  -6.533  1.00  1.03           C  
ATOM    283  CD1 ILE A  19      18.379   1.139  -7.480  1.00  1.03           C  
ATOM    284  H   ILE A  19      18.115   1.001  -3.578  1.00  1.03           H  
ATOM    285  HA  ILE A  19      15.587   0.186  -4.616  1.00  1.03           H  
ATOM    286  HB  ILE A  19      18.426  -0.514  -5.388  1.00  1.03           H  
ATOM    287 1HG1 ILE A  19      16.388   1.120  -6.805  1.00  1.03           H  
ATOM    288 2HG1 ILE A  19      17.526   1.799  -5.657  1.00  1.03           H  
ATOM    289 1HG2 ILE A  19      17.578  -1.441  -7.405  1.00  1.03           H  
ATOM    290 2HG2 ILE A  19      17.034  -2.349  -5.988  1.00  1.03           H  
ATOM    291 3HG2 ILE A  19      15.910  -1.254  -6.832  1.00  1.03           H  
ATOM    292 1HD1 ILE A  19      18.279   2.116  -7.952  1.00  1.03           H  
ATOM    293 2HD1 ILE A  19      19.374   1.041  -7.056  1.00  1.03           H  
ATOM    294 3HD1 ILE A  19      18.217   0.359  -8.219  1.00  1.03           H  
ATOM    295  N   ARG A  20      17.313  -2.207  -3.077  1.00  1.07           N  
ATOM    296  CA  ARG A  20      17.114  -3.504  -2.419  1.00  1.07           C  
ATOM    297  C   ARG A  20      15.968  -3.440  -1.417  1.00  1.07           C  
ATOM    298  O   ARG A  20      15.087  -4.305  -1.405  1.00  1.07           O  
ATOM    299  CB  ARG A  20      18.338  -3.958  -1.653  1.00  1.07           C  
ATOM    300  CG  ARG A  20      18.195  -5.329  -1.053  1.00  1.07           C  
ATOM    301  CD  ARG A  20      19.412  -5.748  -0.345  1.00  1.07           C  
ATOM    302  NE  ARG A  20      20.534  -5.886  -1.234  1.00  1.07           N  
ATOM    303  CZ  ARG A  20      21.572  -5.041  -1.290  1.00  1.07           C  
ATOM    304  NH1 ARG A  20      21.599  -3.981  -0.506  1.00  1.07           N  
ATOM    305  NH2 ARG A  20      22.528  -5.311  -2.134  1.00  1.07           N  
ATOM    306  H   ARG A  20      18.212  -1.726  -3.025  1.00  1.07           H  
ATOM    307  HA  ARG A  20      16.876  -4.247  -3.181  1.00  1.07           H  
ATOM    308 1HB  ARG A  20      19.199  -3.955  -2.269  1.00  1.07           H  
ATOM    309 2HB  ARG A  20      18.530  -3.270  -0.835  1.00  1.07           H  
ATOM    310 1HG  ARG A  20      17.376  -5.308  -0.343  1.00  1.07           H  
ATOM    311 2HG  ARG A  20      17.980  -6.057  -1.843  1.00  1.07           H  
ATOM    312 1HD  ARG A  20      19.663  -5.005   0.411  1.00  1.07           H  
ATOM    313 2HD  ARG A  20      19.237  -6.710   0.135  1.00  1.07           H  
ATOM    314  HE  ARG A  20      20.553  -6.688  -1.862  1.00  1.07           H  
ATOM    315 1HH1 ARG A  20      20.835  -3.813   0.128  1.00  1.07           H  
ATOM    316 2HH1 ARG A  20      22.364  -3.306  -0.536  1.00  1.07           H  
ATOM    317 1HH2 ARG A  20      22.441  -6.149  -2.723  1.00  1.07           H  
ATOM    318 2HH2 ARG A  20      23.358  -4.721  -2.234  1.00  1.07           H  
ATOM    319  N   LEU A  21      15.960  -2.389  -0.592  1.00  1.12           N  
ATOM    320  CA  LEU A  21      14.901  -2.204   0.383  1.00  1.12           C  
ATOM    321  C   LEU A  21      13.555  -2.188  -0.276  1.00  1.12           C  
ATOM    322  O   LEU A  21      12.637  -2.889   0.155  1.00  1.12           O  
ATOM    323  CB  LEU A  21      15.037  -0.861   1.088  1.00  1.12           C  
ATOM    324  CG  LEU A  21      13.892  -0.501   1.992  1.00  1.12           C  
ATOM    325  CD1 LEU A  21      13.824  -1.427   3.182  1.00  1.12           C  
ATOM    326  CD2 LEU A  21      14.033   0.901   2.338  1.00  1.12           C  
ATOM    327  H   LEU A  21      16.721  -1.711  -0.637  1.00  1.12           H  
ATOM    328  HA  LEU A  21      14.941  -3.014   1.105  1.00  1.12           H  
ATOM    329 1HB  LEU A  21      15.954  -0.864   1.675  1.00  1.12           H  
ATOM    330 2HB  LEU A  21      15.111  -0.084   0.356  1.00  1.12           H  
ATOM    331  HG  LEU A  21      12.961  -0.620   1.446  1.00  1.12           H  
ATOM    332 1HD1 LEU A  21      12.973  -1.148   3.806  1.00  1.12           H  
ATOM    333 2HD1 LEU A  21      13.701  -2.454   2.837  1.00  1.12           H  
ATOM    334 3HD1 LEU A  21      14.742  -1.343   3.762  1.00  1.12           H  
ATOM    335 1HD2 LEU A  21      13.189   1.203   2.951  1.00  1.12           H  
ATOM    336 2HD2 LEU A  21      14.965   1.059   2.876  1.00  1.12           H  
ATOM    337 3HD2 LEU A  21      14.043   1.479   1.414  1.00  1.12           H  
ATOM    338  N   CYS A  22      13.422  -1.381  -1.320  1.00  1.17           N  
ATOM    339  CA  CYS A  22      12.152  -1.228  -1.979  1.00  1.17           C  
ATOM    340  C   CYS A  22      11.668  -2.576  -2.489  1.00  1.17           C  
ATOM    341  O   CYS A  22      10.506  -2.955  -2.272  1.00  1.17           O  
ATOM    342  CB  CYS A  22      12.306  -0.249  -3.138  1.00  1.17           C  
ATOM    343  SG  CYS A  22      12.638   1.446  -2.602  1.00  1.17           S  
ATOM    344  H   CYS A  22      14.221  -0.839  -1.639  1.00  1.17           H  
ATOM    345  HA  CYS A  22      11.441  -0.821  -1.277  1.00  1.17           H  
ATOM    346 1HB  CYS A  22      13.131  -0.568  -3.780  1.00  1.17           H  
ATOM    347 2HB  CYS A  22      11.407  -0.244  -3.740  1.00  1.17           H  
ATOM    348  HG  CYS A  22      13.887   1.178  -2.141  1.00  1.17           H  
ATOM    349  N   ALA A  23      12.582  -3.340  -3.103  1.00  1.20           N  
ATOM    350  CA  ALA A  23      12.246  -4.647  -3.637  1.00  1.20           C  
ATOM    351  C   ALA A  23      11.772  -5.599  -2.540  1.00  1.20           C  
ATOM    352  O   ALA A  23      10.814  -6.350  -2.732  1.00  1.20           O  
ATOM    353  CB  ALA A  23      13.450  -5.231  -4.353  1.00  1.20           C  
ATOM    354  H   ALA A  23      13.530  -2.982  -3.237  1.00  1.20           H  
ATOM    355  HA  ALA A  23      11.439  -4.521  -4.354  1.00  1.20           H  
ATOM    356 1HB  ALA A  23      13.190  -6.198  -4.782  1.00  1.20           H  
ATOM    357 2HB  ALA A  23      13.763  -4.550  -5.147  1.00  1.20           H  
ATOM    358 3HB  ALA A  23      14.268  -5.357  -3.644  1.00  1.20           H  
ATOM    359  N   ASN A  24      12.419  -5.538  -1.378  1.00  1.19           N  
ATOM    360  CA  ASN A  24      12.083  -6.407  -0.258  1.00  1.19           C  
ATOM    361  C   ASN A  24      10.827  -6.007   0.507  1.00  1.19           C  
ATOM    362  O   ASN A  24      10.102  -6.871   1.009  1.00  1.19           O  
ATOM    363  CB  ASN A  24      13.258  -6.499   0.688  1.00  1.19           C  
ATOM    364  CG  ASN A  24      14.361  -7.338   0.124  1.00  1.19           C  
ATOM    365  OD1 ASN A  24      14.128  -8.191  -0.741  1.00  1.19           O  
ATOM    366  ND2 ASN A  24      15.553  -7.144   0.607  1.00  1.19           N  
ATOM    367  H   ASN A  24      13.208  -4.897  -1.282  1.00  1.19           H  
ATOM    368  HA  ASN A  24      11.898  -7.403  -0.661  1.00  1.19           H  
ATOM    369 1HB  ASN A  24      13.642  -5.491   0.877  1.00  1.19           H  
ATOM    370 2HB  ASN A  24      12.934  -6.915   1.640  1.00  1.19           H  
ATOM    371 1HD2 ASN A  24      16.318  -7.692   0.268  1.00  1.19           H  
ATOM    372 2HD2 ASN A  24      15.698  -6.452   1.312  1.00  1.19           H  
ATOM    373  N   CYS A  25      10.560  -4.706   0.607  1.00  1.15           N  
ATOM    374  CA  CYS A  25       9.411  -4.247   1.372  1.00  1.15           C  
ATOM    375  C   CYS A  25       8.152  -4.061   0.523  1.00  1.15           C  
ATOM    376  O   CYS A  25       7.057  -3.970   1.068  1.00  1.15           O  
ATOM    377  CB  CYS A  25       9.747  -2.953   2.126  1.00  1.15           C  
ATOM    378  SG  CYS A  25      10.049  -1.518   1.103  1.00  1.15           S  
ATOM    379  H   CYS A  25      11.197  -4.029   0.190  1.00  1.15           H  
ATOM    380  HA  CYS A  25       9.191  -5.001   2.125  1.00  1.15           H  
ATOM    381 1HB  CYS A  25       8.940  -2.724   2.803  1.00  1.15           H  
ATOM    382 2HB  CYS A  25      10.640  -3.116   2.729  1.00  1.15           H  
ATOM    383  HG  CYS A  25      11.158  -2.031   0.520  1.00  1.15           H  
ATOM    384  N   GLY A  26       8.281  -4.092  -0.809  1.00  1.06           N  
ATOM    385  CA  GLY A  26       7.117  -3.918  -1.679  1.00  1.06           C  
ATOM    386  C   GLY A  26       6.861  -2.458  -2.053  1.00  1.06           C  
ATOM    387  O   GLY A  26       5.751  -2.089  -2.438  1.00  1.06           O  
ATOM    388  H   GLY A  26       9.205  -4.164  -1.231  1.00  1.06           H  
ATOM    389 1HA  GLY A  26       7.265  -4.501  -2.587  1.00  1.06           H  
ATOM    390 2HA  GLY A  26       6.235  -4.323  -1.183  1.00  1.06           H  
ATOM    391  N   ALA A  27       7.876  -1.617  -1.888  1.00  0.96           N  
ATOM    392  CA  ALA A  27       7.747  -0.201  -2.202  1.00  0.96           C  
ATOM    393  C   ALA A  27       8.255   0.108  -3.601  1.00  0.96           C  
ATOM    394  O   ALA A  27       8.990  -0.677  -4.205  1.00  0.96           O  
ATOM    395  CB  ALA A  27       8.488   0.660  -1.193  1.00  0.96           C  
ATOM    396  H   ALA A  27       8.776  -1.989  -1.597  1.00  0.96           H  
ATOM    397  HA  ALA A  27       6.692   0.043  -2.172  1.00  0.96           H  
ATOM    398 1HB  ALA A  27       8.346   1.713  -1.444  1.00  0.96           H  
ATOM    399 2HB  ALA A  27       8.097   0.473  -0.200  1.00  0.96           H  
ATOM    400 3HB  ALA A  27       9.536   0.430  -1.225  1.00  0.96           H  
ATOM    401  N   ASN A  28       7.821   1.240  -4.137  1.00  0.87           N  
ATOM    402  CA  ASN A  28       8.315   1.702  -5.437  1.00  0.87           C  
ATOM    403  C   ASN A  28       9.382   2.764  -5.202  1.00  0.87           C  
ATOM    404  O   ASN A  28       9.377   3.395  -4.144  1.00  0.87           O  
ATOM    405  CB  ASN A  28       7.179   2.230  -6.262  1.00  0.87           C  
ATOM    406  CG  ASN A  28       6.147   1.176  -6.500  1.00  0.87           C  
ATOM    407  OD1 ASN A  28       6.460   0.021  -6.821  1.00  0.87           O  
ATOM    408  ND2 ASN A  28       4.903   1.538  -6.309  1.00  0.87           N  
ATOM    409  H   ASN A  28       7.156   1.801  -3.595  1.00  0.87           H  
ATOM    410  HA  ASN A  28       8.788   0.872  -5.966  1.00  0.87           H  
ATOM    411 1HB  ASN A  28       6.729   3.073  -5.761  1.00  0.87           H  
ATOM    412 2HB  ASN A  28       7.558   2.582  -7.222  1.00  0.87           H  
ATOM    413 1HD2 ASN A  28       4.163   0.882  -6.430  1.00  0.87           H  
ATOM    414 2HD2 ASN A  28       4.701   2.488  -5.984  1.00  0.87           H  
ATOM    415  N   LEU A  29      10.279   2.986  -6.171  1.00  0.79           N  
ATOM    416  CA  LEU A  29      11.305   4.015  -5.983  1.00  0.79           C  
ATOM    417  C   LEU A  29      11.299   5.095  -7.063  1.00  0.79           C  
ATOM    418  O   LEU A  29      11.347   4.788  -8.255  1.00  0.79           O  
ATOM    419  CB  LEU A  29      12.689   3.372  -5.928  1.00  0.79           C  
ATOM    420  CG  LEU A  29      13.868   4.322  -5.728  1.00  0.79           C  
ATOM    421  CD1 LEU A  29      13.739   4.985  -4.383  1.00  0.79           C  
ATOM    422  CD2 LEU A  29      15.153   3.534  -5.795  1.00  0.79           C  
ATOM    423  H   LEU A  29      10.266   2.441  -7.036  1.00  0.79           H  
ATOM    424  HA  LEU A  29      11.130   4.496  -5.028  1.00  0.79           H  
ATOM    425 1HB  LEU A  29      12.704   2.649  -5.145  1.00  0.79           H  
ATOM    426 2HB  LEU A  29      12.843   2.853  -6.862  1.00  0.79           H  
ATOM    427  HG  LEU A  29      13.868   5.095  -6.497  1.00  0.79           H  
ATOM    428 1HD1 LEU A  29      14.576   5.636  -4.248  1.00  0.79           H  
ATOM    429 2HD1 LEU A  29      12.821   5.556  -4.340  1.00  0.79           H  
ATOM    430 3HD1 LEU A  29      13.729   4.238  -3.604  1.00  0.79           H  
ATOM    431 1HD2 LEU A  29      16.004   4.186  -5.639  1.00  0.79           H  
ATOM    432 2HD2 LEU A  29      15.148   2.764  -5.022  1.00  0.79           H  
ATOM    433 3HD2 LEU A  29      15.230   3.076  -6.767  1.00  0.79           H  
ATOM    434  N   HIS A  30      11.246   6.351  -6.638  1.00  0.75           N  
ATOM    435  CA  HIS A  30      11.271   7.478  -7.559  1.00  0.75           C  
ATOM    436  C   HIS A  30      12.537   8.299  -7.347  1.00  0.75           C  
ATOM    437  O   HIS A  30      12.834   8.707  -6.224  1.00  0.75           O  
ATOM    438  CB  HIS A  30      10.101   8.413  -7.311  1.00  0.75           C  
ATOM    439  CG  HIS A  30       8.763   7.848  -7.467  1.00  0.75           C  
ATOM    440  ND1 HIS A  30       8.133   7.709  -8.682  1.00  0.75           N  
ATOM    441  CD2 HIS A  30       7.907   7.407  -6.535  1.00  0.75           C  
ATOM    442  CE1 HIS A  30       6.930   7.184  -8.481  1.00  0.75           C  
ATOM    443  NE2 HIS A  30       6.771   6.998  -7.180  1.00  0.75           N  
ATOM    444  H   HIS A  30      11.163   6.519  -5.639  1.00  0.75           H  
ATOM    445  HA  HIS A  30      11.241   7.129  -8.582  1.00  0.75           H  
ATOM    446 1HB  HIS A  30      10.172   8.777  -6.306  1.00  0.75           H  
ATOM    447 2HB  HIS A  30      10.187   9.270  -7.956  1.00  0.75           H  
ATOM    448  HD2 HIS A  30       8.100   7.392  -5.465  1.00  0.75           H  
ATOM    449  HE1 HIS A  30       6.200   6.952  -9.241  1.00  0.75           H  
ATOM    450  HE2 HIS A  30       5.936   6.609  -6.698  1.00  0.75           H  
ATOM    451  N   LEU A  31      13.273   8.547  -8.411  1.00  0.74           N  
ATOM    452  CA  LEU A  31      14.493   9.325  -8.283  1.00  0.74           C  
ATOM    453  C   LEU A  31      14.367  10.648  -9.016  1.00  0.74           C  
ATOM    454  O   LEU A  31      13.945  10.684 -10.177  1.00  0.74           O  
ATOM    455  CB  LEU A  31      15.656   8.513  -8.854  1.00  0.74           C  
ATOM    456  CG  LEU A  31      15.844   7.128  -8.214  1.00  0.74           C  
ATOM    457  CD1 LEU A  31      16.938   6.393  -8.906  1.00  0.74           C  
ATOM    458  CD2 LEU A  31      16.153   7.292  -6.785  1.00  0.74           C  
ATOM    459  H   LEU A  31      12.985   8.173  -9.311  1.00  0.74           H  
ATOM    460  HA  LEU A  31      14.682   9.534  -7.230  1.00  0.74           H  
ATOM    461 1HB  LEU A  31      15.494   8.373  -9.921  1.00  0.74           H  
ATOM    462 2HB  LEU A  31      16.576   9.079  -8.712  1.00  0.74           H  
ATOM    463  HG  LEU A  31      14.926   6.545  -8.327  1.00  0.74           H  
ATOM    464 1HD1 LEU A  31      17.060   5.406  -8.456  1.00  0.74           H  
ATOM    465 2HD1 LEU A  31      16.663   6.287  -9.949  1.00  0.74           H  
ATOM    466 3HD1 LEU A  31      17.868   6.946  -8.820  1.00  0.74           H  
ATOM    467 1HD2 LEU A  31      16.283   6.325  -6.333  1.00  0.74           H  
ATOM    468 2HD2 LEU A  31      17.060   7.861  -6.684  1.00  0.74           H  
ATOM    469 3HD2 LEU A  31      15.339   7.816  -6.289  1.00  0.74           H  
ATOM    470  N   ILE A  32      14.776  11.733  -8.371  1.00  0.75           N  
ATOM    471  CA  ILE A  32      14.719  13.010  -9.066  1.00  0.75           C  
ATOM    472  C   ILE A  32      16.094  13.212  -9.692  1.00  0.75           C  
ATOM    473  O   ILE A  32      17.093  13.300  -8.971  1.00  0.75           O  
ATOM    474  CB  ILE A  32      14.334  14.159  -8.134  1.00  0.75           C  
ATOM    475  CG1 ILE A  32      13.026  13.809  -7.358  1.00  0.75           C  
ATOM    476  CG2 ILE A  32      14.112  15.386  -8.953  1.00  0.75           C  
ATOM    477  CD1 ILE A  32      11.856  13.509  -8.206  1.00  0.75           C  
ATOM    478  H   ILE A  32      15.094  11.666  -7.400  1.00  0.75           H  
ATOM    479  HA  ILE A  32      13.981  12.964  -9.867  1.00  0.75           H  
ATOM    480  HB  ILE A  32      15.119  14.347  -7.433  1.00  0.75           H  
ATOM    481 1HG1 ILE A  32      13.218  12.943  -6.719  1.00  0.75           H  
ATOM    482 2HG1 ILE A  32      12.753  14.639  -6.741  1.00  0.75           H  
ATOM    483 1HG2 ILE A  32      13.833  16.214  -8.310  1.00  0.75           H  
ATOM    484 2HG2 ILE A  32      15.016  15.639  -9.492  1.00  0.75           H  
ATOM    485 3HG2 ILE A  32      13.314  15.178  -9.661  1.00  0.75           H  
ATOM    486 1HD1 ILE A  32      11.013  13.284  -7.564  1.00  0.75           H  
ATOM    487 2HD1 ILE A  32      11.620  14.368  -8.836  1.00  0.75           H  
ATOM    488 3HD1 ILE A  32      12.078  12.650  -8.826  1.00  0.75           H  
ATOM    489  N   GLU A  33      16.095  13.271 -11.031  1.00  0.79           N  
ATOM    490  CA  GLU A  33      17.208  13.267 -12.002  1.00  0.79           C  
ATOM    491  C   GLU A  33      18.600  13.832 -11.723  1.00  0.79           C  
ATOM    492  O   GLU A  33      19.551  13.171 -12.139  1.00  0.79           O  
ATOM    493  CB  GLU A  33      16.740  13.880 -13.325  1.00  0.79           C  
ATOM    494  CG  GLU A  33      17.836  14.051 -14.392  1.00  0.79           C  
ATOM    495  CD  GLU A  33      18.444  12.763 -14.913  1.00  0.79           C  
ATOM    496  OE1 GLU A  33      17.853  11.720 -14.771  1.00  0.79           O  
ATOM    497  OE2 GLU A  33      19.517  12.828 -15.468  1.00  0.79           O  
ATOM    498  H   GLU A  33      15.173  13.266 -11.457  1.00  0.79           H  
ATOM    499  HA  GLU A  33      17.371  12.214 -12.223  1.00  0.79           H  
ATOM    500 1HB  GLU A  33      15.992  13.221 -13.764  1.00  0.79           H  
ATOM    501 2HB  GLU A  33      16.260  14.835 -13.167  1.00  0.79           H  
ATOM    502 1HG  GLU A  33      17.403  14.592 -15.233  1.00  0.79           H  
ATOM    503 2HG  GLU A  33      18.628  14.672 -13.978  1.00  0.79           H  
ATOM    504  N   PRO A  34      18.830  15.012 -11.121  1.00  0.83           N  
ATOM    505  CA  PRO A  34      20.169  15.578 -10.941  1.00  0.83           C  
ATOM    506  C   PRO A  34      21.017  14.823  -9.905  1.00  0.83           C  
ATOM    507  O   PRO A  34      21.454  15.393  -8.907  1.00  0.83           O  
ATOM    508  CB  PRO A  34      19.881  17.017 -10.499  1.00  0.83           C  
ATOM    509  CG  PRO A  34      18.396  17.250 -10.813  1.00  0.83           C  
ATOM    510  CD  PRO A  34      17.744  15.899 -10.693  1.00  0.83           C  
ATOM    511  HA  PRO A  34      20.681  15.572 -11.915  1.00  0.83           H  
ATOM    512 1HB  PRO A  34      20.120  17.140  -9.434  1.00  0.83           H  
ATOM    513 2HB  PRO A  34      20.535  17.708 -11.046  1.00  0.83           H  
ATOM    514 1HG  PRO A  34      17.975  17.977 -10.093  1.00  0.83           H  
ATOM    515 2HG  PRO A  34      18.276  17.688 -11.814  1.00  0.83           H  
ATOM    516 1HD  PRO A  34      17.471  15.699  -9.660  1.00  0.83           H  
ATOM    517 2HD  PRO A  34      16.885  15.869 -11.351  1.00  0.83           H  
ATOM    518  N   LEU A  35      21.272  13.552 -10.186  1.00  0.90           N  
ATOM    519  CA  LEU A  35      22.025  12.641  -9.339  1.00  0.90           C  
ATOM    520  C   LEU A  35      23.513  12.959  -9.424  1.00  0.90           C  
ATOM    521  O   LEU A  35      23.997  13.475 -10.433  1.00  0.90           O  
ATOM    522  CB  LEU A  35      21.773  11.174  -9.781  1.00  0.90           C  
ATOM    523  CG  LEU A  35      20.526  10.458  -9.201  1.00  0.90           C  
ATOM    524  CD1 LEU A  35      19.280  11.199  -9.589  1.00  0.90           C  
ATOM    525  CD2 LEU A  35      20.446   9.027  -9.745  1.00  0.90           C  
ATOM    526  H   LEU A  35      20.894  13.188 -11.050  1.00  0.90           H  
ATOM    527  HA  LEU A  35      21.693  12.768  -8.308  1.00  0.90           H  
ATOM    528 1HB  LEU A  35      21.693  11.151 -10.868  1.00  0.90           H  
ATOM    529 2HB  LEU A  35      22.641  10.578  -9.498  1.00  0.90           H  
ATOM    530  HG  LEU A  35      20.612  10.437  -8.123  1.00  0.90           H  
ATOM    531 1HD1 LEU A  35      18.403  10.705  -9.176  1.00  0.90           H  
ATOM    532 2HD1 LEU A  35      19.338  12.217  -9.209  1.00  0.90           H  
ATOM    533 3HD1 LEU A  35      19.204  11.212 -10.666  1.00  0.90           H  
ATOM    534 1HD2 LEU A  35      19.580   8.527  -9.323  1.00  0.90           H  
ATOM    535 2HD2 LEU A  35      20.359   9.056 -10.831  1.00  0.90           H  
ATOM    536 3HD2 LEU A  35      21.331   8.495  -9.481  1.00  0.90           H  
ATOM    537  N   GLY A  36      24.256  12.599  -8.380  1.00  0.97           N  
ATOM    538  CA  GLY A  36      25.708  12.813  -8.329  1.00  0.97           C  
ATOM    539  C   GLY A  36      26.494  11.744  -9.088  1.00  0.97           C  
ATOM    540  O   GLY A  36      27.725  11.738  -9.090  1.00  0.97           O  
ATOM    541  H   GLY A  36      23.782  12.183  -7.578  1.00  0.97           H  
ATOM    542 1HA  GLY A  36      25.938  13.795  -8.740  1.00  0.97           H  
ATOM    543 2HA  GLY A  36      26.032  12.823  -7.289  1.00  0.97           H  
ATOM    544  N   PHE A  37      25.770  10.830  -9.706  1.00  1.05           N  
ATOM    545  CA  PHE A  37      26.324   9.713 -10.437  1.00  1.05           C  
ATOM    546  C   PHE A  37      25.370   9.257 -11.528  1.00  1.05           C  
ATOM    547  O   PHE A  37      24.169   9.528 -11.476  1.00  1.05           O  
ATOM    548  CB  PHE A  37      26.571   8.575  -9.461  1.00  1.05           C  
ATOM    549  CG  PHE A  37      25.302   8.140  -8.808  1.00  1.05           C  
ATOM    550  CD1 PHE A  37      24.550   7.108  -9.320  1.00  1.05           C  
ATOM    551  CD2 PHE A  37      24.849   8.793  -7.683  1.00  1.05           C  
ATOM    552  CE1 PHE A  37      23.384   6.737  -8.716  1.00  1.05           C  
ATOM    553  CE2 PHE A  37      23.682   8.430  -7.080  1.00  1.05           C  
ATOM    554  CZ  PHE A  37      22.946   7.400  -7.597  1.00  1.05           C  
ATOM    555  H   PHE A  37      24.769  10.924  -9.660  1.00  1.05           H  
ATOM    556  HA  PHE A  37      27.263  10.021 -10.898  1.00  1.05           H  
ATOM    557 1HB  PHE A  37      26.997   7.721  -9.987  1.00  1.05           H  
ATOM    558 2HB  PHE A  37      27.275   8.886  -8.688  1.00  1.05           H  
ATOM    559  HD1 PHE A  37      24.897   6.588 -10.209  1.00  1.05           H  
ATOM    560  HD2 PHE A  37      25.435   9.611  -7.278  1.00  1.05           H  
ATOM    561  HE1 PHE A  37      22.810   5.929  -9.118  1.00  1.05           H  
ATOM    562  HE2 PHE A  37      23.341   8.955  -6.194  1.00  1.05           H  
ATOM    563  HZ  PHE A  37      22.020   7.108  -7.129  1.00  1.05           H  
ATOM    564  N   ASP A  38      25.894   8.519 -12.489  1.00  1.14           N  
ATOM    565  CA  ASP A  38      25.062   7.956 -13.538  1.00  1.14           C  
ATOM    566  C   ASP A  38      24.349   6.710 -13.045  1.00  1.14           C  
ATOM    567  O   ASP A  38      24.992   5.778 -12.555  1.00  1.14           O  
ATOM    568  CB  ASP A  38      25.911   7.594 -14.752  1.00  1.14           C  
ATOM    569  CG  ASP A  38      26.495   8.813 -15.457  1.00  1.14           C  
ATOM    570  OD1 ASP A  38      26.090   9.912 -15.153  1.00  1.14           O  
ATOM    571  OD2 ASP A  38      27.351   8.631 -16.286  1.00  1.14           O  
ATOM    572  H   ASP A  38      26.888   8.342 -12.490  1.00  1.14           H  
ATOM    573  HA  ASP A  38      24.314   8.694 -13.829  1.00  1.14           H  
ATOM    574 1HB  ASP A  38      26.728   6.943 -14.443  1.00  1.14           H  
ATOM    575 2HB  ASP A  38      25.301   7.031 -15.463  1.00  1.14           H  
ATOM    576  N   LEU A  39      23.031   6.637 -13.220  1.00  1.24           N  
ATOM    577  CA  LEU A  39      22.311   5.454 -12.750  1.00  1.24           C  
ATOM    578  C   LEU A  39      22.399   4.357 -13.811  1.00  1.24           C  
ATOM    579  O   LEU A  39      21.422   4.017 -14.477  1.00  1.24           O  
ATOM    580  CB  LEU A  39      20.832   5.786 -12.503  1.00  1.24           C  
ATOM    581  CG  LEU A  39      20.022   4.754 -11.689  1.00  1.24           C  
ATOM    582  CD1 LEU A  39      20.489   4.772 -10.244  1.00  1.24           C  
ATOM    583  CD2 LEU A  39      18.569   5.075 -11.792  1.00  1.24           C  
ATOM    584  H   LEU A  39      22.532   7.409 -13.637  1.00  1.24           H  
ATOM    585  HA  LEU A  39      22.769   5.095 -11.829  1.00  1.24           H  
ATOM    586 1HB  LEU A  39      20.777   6.737 -11.976  1.00  1.24           H  
ATOM    587 2HB  LEU A  39      20.340   5.902 -13.468  1.00  1.24           H  
ATOM    588  HG  LEU A  39      20.201   3.754 -12.084  1.00  1.24           H  
ATOM    589 1HD1 LEU A  39      19.928   4.035  -9.668  1.00  1.24           H  
ATOM    590 2HD1 LEU A  39      21.541   4.528 -10.218  1.00  1.24           H  
ATOM    591 3HD1 LEU A  39      20.330   5.764  -9.819  1.00  1.24           H  
ATOM    592 1HD2 LEU A  39      17.990   4.350 -11.217  1.00  1.24           H  
ATOM    593 2HD2 LEU A  39      18.399   6.075 -11.408  1.00  1.24           H  
ATOM    594 3HD2 LEU A  39      18.278   5.026 -12.827  1.00  1.24           H  
ATOM    595  N   GLU A  40      23.602   3.828 -13.950  1.00  1.33           N  
ATOM    596  CA  GLU A  40      23.951   2.800 -14.917  1.00  1.33           C  
ATOM    597  C   GLU A  40      23.701   1.445 -14.305  1.00  1.33           C  
ATOM    598  O   GLU A  40      24.103   1.205 -13.168  1.00  1.33           O  
ATOM    599  CB  GLU A  40      25.417   2.937 -15.339  1.00  1.33           C  
ATOM    600  CG  GLU A  40      25.883   1.970 -16.422  1.00  1.33           C  
ATOM    601  CD  GLU A  40      27.333   2.165 -16.795  1.00  1.33           C  
ATOM    602  OE1 GLU A  40      27.942   3.096 -16.289  1.00  1.33           O  
ATOM    603  OE2 GLU A  40      27.835   1.396 -17.575  1.00  1.33           O  
ATOM    604  H   GLU A  40      24.320   4.209 -13.338  1.00  1.33           H  
ATOM    605  HA  GLU A  40      23.314   2.910 -15.796  1.00  1.33           H  
ATOM    606 1HB  GLU A  40      25.599   3.953 -15.691  1.00  1.33           H  
ATOM    607 2HB  GLU A  40      26.047   2.781 -14.474  1.00  1.33           H  
ATOM    608 1HG  GLU A  40      25.758   0.959 -16.073  1.00  1.33           H  
ATOM    609 2HG  GLU A  40      25.261   2.099 -17.306  1.00  1.33           H  
ATOM    610  N   GLU A  41      23.117   0.532 -15.070  1.00  1.38           N  
ATOM    611  CA  GLU A  41      22.847  -0.809 -14.562  1.00  1.38           C  
ATOM    612  C   GLU A  41      24.059  -1.415 -13.866  1.00  1.38           C  
ATOM    613  O   GLU A  41      23.928  -2.000 -12.800  1.00  1.38           O  
ATOM    614  CB  GLU A  41      22.405  -1.710 -15.721  1.00  1.38           C  
ATOM    615  CG  GLU A  41      22.061  -3.157 -15.363  1.00  1.38           C  
ATOM    616  CD  GLU A  41      21.558  -3.917 -16.581  1.00  1.38           C  
ATOM    617  OE1 GLU A  41      20.777  -3.359 -17.313  1.00  1.38           O  
ATOM    618  OE2 GLU A  41      21.959  -5.046 -16.786  1.00  1.38           O  
ATOM    619  H   GLU A  41      22.821   0.783 -16.003  1.00  1.38           H  
ATOM    620  HA  GLU A  41      22.035  -0.742 -13.836  1.00  1.38           H  
ATOM    621 1HB  GLU A  41      21.526  -1.274 -16.196  1.00  1.38           H  
ATOM    622 2HB  GLU A  41      23.196  -1.738 -16.470  1.00  1.38           H  
ATOM    623 1HG  GLU A  41      22.953  -3.653 -14.974  1.00  1.38           H  
ATOM    624 2HG  GLU A  41      21.300  -3.169 -14.584  1.00  1.38           H  
ATOM    625  N   LYS A  42      25.248  -1.264 -14.438  1.00  1.40           N  
ATOM    626  CA  LYS A  42      26.454  -1.823 -13.835  1.00  1.40           C  
ATOM    627  C   LYS A  42      26.816  -1.177 -12.490  1.00  1.40           C  
ATOM    628  O   LYS A  42      27.315  -1.848 -11.577  1.00  1.40           O  
ATOM    629  CB  LYS A  42      27.634  -1.650 -14.787  1.00  1.40           C  
ATOM    630  CG  LYS A  42      27.577  -2.511 -16.037  1.00  1.40           C  
ATOM    631  CD  LYS A  42      28.783  -2.241 -16.933  1.00  1.40           C  
ATOM    632  CE  LYS A  42      28.739  -3.073 -18.205  1.00  1.40           C  
ATOM    633  NZ  LYS A  42      29.890  -2.772 -19.099  1.00  1.40           N  
ATOM    634  H   LYS A  42      25.315  -0.757 -15.308  1.00  1.40           H  
ATOM    635  HA  LYS A  42      26.286  -2.886 -13.664  1.00  1.40           H  
ATOM    636 1HB  LYS A  42      27.690  -0.605 -15.107  1.00  1.40           H  
ATOM    637 2HB  LYS A  42      28.560  -1.878 -14.262  1.00  1.40           H  
ATOM    638 1HG  LYS A  42      27.564  -3.564 -15.756  1.00  1.40           H  
ATOM    639 2HG  LYS A  42      26.664  -2.286 -16.589  1.00  1.40           H  
ATOM    640 1HD  LYS A  42      28.794  -1.178 -17.205  1.00  1.40           H  
ATOM    641 2HD  LYS A  42      29.699  -2.467 -16.390  1.00  1.40           H  
ATOM    642 1HE  LYS A  42      28.761  -4.129 -17.941  1.00  1.40           H  
ATOM    643 2HE  LYS A  42      27.812  -2.859 -18.738  1.00  1.40           H  
ATOM    644 1HZ  LYS A  42      29.828  -3.340 -19.933  1.00  1.40           H  
ATOM    645 2HZ  LYS A  42      29.866  -1.792 -19.353  1.00  1.40           H  
ATOM    646 3HZ  LYS A  42      30.753  -2.975 -18.617  1.00  1.40           H  
ATOM    647  N   LYS A  43      26.561   0.132 -12.361  1.00  1.39           N  
ATOM    648  CA  LYS A  43      26.969   0.879 -11.175  1.00  1.39           C  
ATOM    649  C   LYS A  43      25.983   0.707 -10.042  1.00  1.39           C  
ATOM    650  O   LYS A  43      26.309   0.944  -8.871  1.00  1.39           O  
ATOM    651  CB  LYS A  43      27.153   2.358 -11.498  1.00  1.39           C  
ATOM    652  CG  LYS A  43      28.343   2.640 -12.432  1.00  1.39           C  
ATOM    653  CD  LYS A  43      28.525   4.136 -12.698  1.00  1.39           C  
ATOM    654  CE  LYS A  43      29.821   4.410 -13.480  1.00  1.39           C  
ATOM    655  NZ  LYS A  43      29.773   3.866 -14.877  1.00  1.39           N  
ATOM    656  H   LYS A  43      26.055   0.623 -13.092  1.00  1.39           H  
ATOM    657  HA  LYS A  43      27.927   0.487 -10.855  1.00  1.39           H  
ATOM    658 1HB  LYS A  43      26.246   2.736 -11.979  1.00  1.39           H  
ATOM    659 2HB  LYS A  43      27.293   2.921 -10.579  1.00  1.39           H  
ATOM    660 1HG  LYS A  43      29.255   2.244 -11.985  1.00  1.39           H  
ATOM    661 2HG  LYS A  43      28.179   2.135 -13.388  1.00  1.39           H  
ATOM    662 1HD  LYS A  43      27.673   4.502 -13.285  1.00  1.39           H  
ATOM    663 2HD  LYS A  43      28.551   4.679 -11.755  1.00  1.39           H  
ATOM    664 1HE  LYS A  43      29.990   5.484 -13.526  1.00  1.39           H  
ATOM    665 2HE  LYS A  43      30.651   3.942 -12.953  1.00  1.39           H  
ATOM    666 1HZ  LYS A  43      30.634   4.055 -15.353  1.00  1.39           H  
ATOM    667 2HZ  LYS A  43      29.615   2.867 -14.864  1.00  1.39           H  
ATOM    668 3HZ  LYS A  43      29.003   4.291 -15.413  1.00  1.39           H  
ATOM    669  N   VAL A  44      24.798   0.246 -10.405  1.00  1.35           N  
ATOM    670  CA  VAL A  44      23.745  -0.047  -9.464  1.00  1.35           C  
ATOM    671  C   VAL A  44      23.834  -1.530  -9.078  1.00  1.35           C  
ATOM    672  O   VAL A  44      23.876  -1.872  -7.900  1.00  1.35           O  
ATOM    673  CB  VAL A  44      22.390   0.292 -10.097  1.00  1.35           C  
ATOM    674  CG1 VAL A  44      21.295  -0.073  -9.187  1.00  1.35           C  
ATOM    675  CG2 VAL A  44      22.333   1.769 -10.401  1.00  1.35           C  
ATOM    676  H   VAL A  44      24.611   0.142 -11.403  1.00  1.35           H  
ATOM    677  HA  VAL A  44      23.884   0.563  -8.572  1.00  1.35           H  
ATOM    678  HB  VAL A  44      22.274  -0.281 -11.022  1.00  1.35           H  
ATOM    679 1HG1 VAL A  44      20.340   0.159  -9.652  1.00  1.35           H  
ATOM    680 2HG1 VAL A  44      21.366  -1.105  -9.003  1.00  1.35           H  
ATOM    681 3HG1 VAL A  44      21.395   0.479  -8.254  1.00  1.35           H  
ATOM    682 1HG2 VAL A  44      21.377   1.996 -10.861  1.00  1.35           H  
ATOM    683 2HG2 VAL A  44      22.443   2.332  -9.473  1.00  1.35           H  
ATOM    684 3HG2 VAL A  44      23.133   2.042 -11.082  1.00  1.35           H  
ATOM    685  N   ARG A  45      23.920  -2.414 -10.076  1.00  1.32           N  
ATOM    686  CA  ARG A  45      23.989  -3.866  -9.888  1.00  1.32           C  
ATOM    687  C   ARG A  45      25.124  -4.272  -8.948  1.00  1.32           C  
ATOM    688  O   ARG A  45      24.940  -5.109  -8.051  1.00  1.32           O  
ATOM    689  CB  ARG A  45      24.190  -4.572 -11.221  1.00  1.32           C  
ATOM    690  CG  ARG A  45      24.174  -6.079 -11.154  1.00  1.32           C  
ATOM    691  CD  ARG A  45      24.528  -6.695 -12.456  1.00  1.32           C  
ATOM    692  NE  ARG A  45      25.930  -6.489 -12.794  1.00  1.32           N  
ATOM    693  CZ  ARG A  45      26.483  -6.714 -14.006  1.00  1.32           C  
ATOM    694  NH1 ARG A  45      25.747  -7.138 -15.013  1.00  1.32           N  
ATOM    695  NH2 ARG A  45      27.780  -6.509 -14.184  1.00  1.32           N  
ATOM    696  H   ARG A  45      23.911  -2.081 -11.031  1.00  1.32           H  
ATOM    697  HA  ARG A  45      23.047  -4.203  -9.468  1.00  1.32           H  
ATOM    698 1HB  ARG A  45      23.398  -4.278 -11.906  1.00  1.32           H  
ATOM    699 2HB  ARG A  45      25.137  -4.257 -11.662  1.00  1.32           H  
ATOM    700 1HG  ARG A  45      24.887  -6.417 -10.405  1.00  1.32           H  
ATOM    701 2HG  ARG A  45      23.172  -6.417 -10.882  1.00  1.32           H  
ATOM    702 1HD  ARG A  45      24.338  -7.765 -12.421  1.00  1.32           H  
ATOM    703 2HD  ARG A  45      23.922  -6.240 -13.237  1.00  1.32           H  
ATOM    704  HE  ARG A  45      26.540  -6.162 -12.056  1.00  1.32           H  
ATOM    705 1HH1 ARG A  45      24.738  -7.283 -14.908  1.00  1.32           H  
ATOM    706 2HH1 ARG A  45      26.173  -7.302 -15.911  1.00  1.32           H  
ATOM    707 1HH2 ARG A  45      28.352  -6.185 -13.415  1.00  1.32           H  
ATOM    708 2HH2 ARG A  45      28.198  -6.680 -15.086  1.00  1.32           H  
ATOM    709  N   ARG A  46      26.293  -3.617  -9.088  1.00  1.30           N  
ATOM    710  CA  ARG A  46      27.472  -3.900  -8.259  1.00  1.30           C  
ATOM    711  C   ARG A  46      27.220  -3.722  -6.757  1.00  1.30           C  
ATOM    712  O   ARG A  46      28.028  -4.160  -5.939  1.00  1.30           O  
ATOM    713  CB  ARG A  46      28.639  -3.002  -8.627  1.00  1.30           C  
ATOM    714  CG  ARG A  46      28.400  -1.561  -8.305  1.00  1.30           C  
ATOM    715  CD  ARG A  46      29.531  -0.680  -8.696  1.00  1.30           C  
ATOM    716  NE  ARG A  46      29.200   0.731  -8.488  1.00  1.30           N  
ATOM    717  CZ  ARG A  46      30.083   1.748  -8.509  1.00  1.30           C  
ATOM    718  NH1 ARG A  46      31.366   1.506  -8.691  1.00  1.30           N  
ATOM    719  NH2 ARG A  46      29.665   2.988  -8.348  1.00  1.30           N  
ATOM    720  H   ARG A  46      26.404  -2.928  -9.836  1.00  1.30           H  
ATOM    721  HA  ARG A  46      27.766  -4.934  -8.438  1.00  1.30           H  
ATOM    722 1HB  ARG A  46      29.537  -3.325  -8.107  1.00  1.30           H  
ATOM    723 2HB  ARG A  46      28.828  -3.070  -9.699  1.00  1.30           H  
ATOM    724 1HG  ARG A  46      27.516  -1.254  -8.833  1.00  1.30           H  
ATOM    725 2HG  ARG A  46      28.236  -1.442  -7.237  1.00  1.30           H  
ATOM    726 1HD  ARG A  46      30.407  -0.920  -8.099  1.00  1.30           H  
ATOM    727 2HD  ARG A  46      29.754  -0.827  -9.753  1.00  1.30           H  
ATOM    728  HE  ARG A  46      28.199   0.957  -8.376  1.00  1.30           H  
ATOM    729 1HH1 ARG A  46      31.689   0.557  -8.814  1.00  1.30           H  
ATOM    730 2HH1 ARG A  46      32.028   2.270  -8.706  1.00  1.30           H  
ATOM    731 1HH2 ARG A  46      28.682   3.178  -8.209  1.00  1.30           H  
ATOM    732 2HH2 ARG A  46      30.326   3.748  -8.366  1.00  1.30           H  
ATOM    733  N   ALA A  47      26.099  -3.093  -6.383  1.00  1.35           N  
ATOM    734  CA  ALA A  47      25.737  -2.878  -4.994  1.00  1.35           C  
ATOM    735  C   ALA A  47      25.156  -4.156  -4.370  1.00  1.35           C  
ATOM    736  O   ALA A  47      24.839  -4.169  -3.174  1.00  1.35           O  
ATOM    737  CB  ALA A  47      24.729  -1.744  -4.890  1.00  1.35           C  
ATOM    738  H   ALA A  47      25.448  -2.749  -7.088  1.00  1.35           H  
ATOM    739  HA  ALA A  47      26.640  -2.611  -4.446  1.00  1.35           H  
ATOM    740 1HB  ALA A  47      24.478  -1.569  -3.844  1.00  1.35           H  
ATOM    741 2HB  ALA A  47      25.156  -0.838  -5.322  1.00  1.35           H  
ATOM    742 3HB  ALA A  47      23.830  -2.013  -5.434  1.00  1.35           H  
ATOM    743  N   GLY A  48      25.024  -5.222  -5.180  1.00  1.49           N  
ATOM    744  CA  GLY A  48      24.503  -6.511  -4.736  1.00  1.49           C  
ATOM    745  C   GLY A  48      23.031  -6.659  -5.074  1.00  1.49           C  
ATOM    746  O   GLY A  48      22.255  -7.155  -4.253  1.00  1.49           O  
ATOM    747  H   GLY A  48      25.284  -5.125  -6.159  1.00  1.49           H  
ATOM    748 1HA  GLY A  48      25.069  -7.308  -5.219  1.00  1.49           H  
ATOM    749 2HA  GLY A  48      24.654  -6.618  -3.665  1.00  1.49           H  
ATOM    750  N   LEU A  49      22.650  -6.154  -6.244  1.00  1.75           N  
ATOM    751  CA  LEU A  49      21.264  -6.179  -6.695  1.00  1.75           C  
ATOM    752  C   LEU A  49      21.063  -7.135  -7.876  1.00  1.75           C  
ATOM    753  O   LEU A  49      21.408  -6.832  -9.020  1.00  1.75           O  
ATOM    754  CB  LEU A  49      20.892  -4.756  -7.047  1.00  1.75           C  
ATOM    755  CG  LEU A  49      21.109  -3.782  -5.920  1.00  1.75           C  
ATOM    756  CD1 LEU A  49      20.873  -2.445  -6.385  1.00  1.75           C  
ATOM    757  CD2 LEU A  49      20.197  -4.074  -4.803  1.00  1.75           C  
ATOM    758  H   LEU A  49      23.364  -5.760  -6.858  1.00  1.75           H  
ATOM    759  HA  LEU A  49      20.639  -6.522  -5.871  1.00  1.75           H  
ATOM    760 1HB  LEU A  49      21.510  -4.445  -7.862  1.00  1.75           H  
ATOM    761 2HB  LEU A  49      19.854  -4.712  -7.342  1.00  1.75           H  
ATOM    762  HG  LEU A  49      22.140  -3.851  -5.580  1.00  1.75           H  
ATOM    763 1HD1 LEU A  49      21.048  -1.790  -5.578  1.00  1.75           H  
ATOM    764 2HD1 LEU A  49      21.553  -2.240  -7.176  1.00  1.75           H  
ATOM    765 3HD1 LEU A  49      19.855  -2.341  -6.728  1.00  1.75           H  
ATOM    766 1HD2 LEU A  49      20.398  -3.349  -4.020  1.00  1.75           H  
ATOM    767 2HD2 LEU A  49      19.171  -3.974  -5.139  1.00  1.75           H  
ATOM    768 3HD2 LEU A  49      20.368  -5.085  -4.429  1.00  1.75           H  
ATOM    769  N   ASP A  50      20.527  -8.318  -7.595  1.00  2.14           N  
ATOM    770  CA  ASP A  50      20.464  -9.404  -8.576  1.00  2.14           C  
ATOM    771  C   ASP A  50      19.236  -9.361  -9.471  1.00  2.14           C  
ATOM    772  O   ASP A  50      18.399 -10.254  -9.421  1.00  2.14           O  
ATOM    773  CB  ASP A  50      20.474 -10.745  -7.832  1.00  2.14           C  
ATOM    774  CG  ASP A  50      20.685 -11.977  -8.728  1.00  2.14           C  
ATOM    775  OD1 ASP A  50      21.172 -11.830  -9.824  1.00  2.14           O  
ATOM    776  OD2 ASP A  50      20.350 -13.057  -8.295  1.00  2.14           O  
ATOM    777  H   ASP A  50      20.139  -8.473  -6.658  1.00  2.14           H  
ATOM    778  HA  ASP A  50      21.349  -9.342  -9.210  1.00  2.14           H  
ATOM    779 1HB  ASP A  50      21.264 -10.728  -7.079  1.00  2.14           H  
ATOM    780 2HB  ASP A  50      19.527 -10.856  -7.295  1.00  2.14           H  
ATOM    781  N   TYR A  51      19.100  -8.298 -10.254  1.00  2.59           N  
ATOM    782  CA  TYR A  51      18.039  -8.076 -11.272  1.00  2.59           C  
ATOM    783  C   TYR A  51      16.546  -8.174 -10.888  1.00  2.59           C  
ATOM    784  O   TYR A  51      15.711  -7.566 -11.548  1.00  2.59           O  
ATOM    785  CB  TYR A  51      18.298  -8.988 -12.456  1.00  2.59           C  
ATOM    786  CG  TYR A  51      19.511  -8.567 -13.213  1.00  2.59           C  
ATOM    787  CD1 TYR A  51      20.726  -9.221 -13.068  1.00  2.59           C  
ATOM    788  CD2 TYR A  51      19.396  -7.496 -14.064  1.00  2.59           C  
ATOM    789  CE1 TYR A  51      21.825  -8.780 -13.796  1.00  2.59           C  
ATOM    790  CE2 TYR A  51      20.468  -7.060 -14.776  1.00  2.59           C  
ATOM    791  CZ  TYR A  51      21.685  -7.686 -14.656  1.00  2.59           C  
ATOM    792  OH  TYR A  51      22.759  -7.222 -15.397  1.00  2.59           O  
ATOM    793  H   TYR A  51      19.852  -7.613 -10.159  1.00  2.59           H  
ATOM    794  HA  TYR A  51      18.173  -7.066 -11.637  1.00  2.59           H  
ATOM    795 1HB  TYR A  51      18.437 -10.018 -12.115  1.00  2.59           H  
ATOM    796 2HB  TYR A  51      17.443  -8.973 -13.131  1.00  2.59           H  
ATOM    797  HD1 TYR A  51      20.818 -10.075 -12.387  1.00  2.59           H  
ATOM    798  HD2 TYR A  51      18.437  -6.989 -14.169  1.00  2.59           H  
ATOM    799  HE1 TYR A  51      22.784  -9.285 -13.693  1.00  2.59           H  
ATOM    800  HE2 TYR A  51      20.354  -6.212 -15.443  1.00  2.59           H  
ATOM    801  HH  TYR A  51      22.485  -6.413 -15.898  1.00  2.59           H  
ATOM    802  N   HIS A  52      16.220  -8.795  -9.765  1.00  2.93           N  
ATOM    803  CA  HIS A  52      14.871  -8.789  -9.223  1.00  2.93           C  
ATOM    804  C   HIS A  52      14.841  -7.790  -8.091  1.00  2.93           C  
ATOM    805  O   HIS A  52      13.787  -7.428  -7.571  1.00  2.93           O  
ATOM    806  CB  HIS A  52      14.488 -10.175  -8.734  1.00  2.93           C  
ATOM    807  CG  HIS A  52      14.426 -11.187  -9.839  1.00  2.93           C  
ATOM    808  ND1 HIS A  52      13.438 -11.176 -10.805  1.00  2.93           N  
ATOM    809  CD2 HIS A  52      15.237 -12.228 -10.143  1.00  2.93           C  
ATOM    810  CE1 HIS A  52      13.639 -12.172 -11.650  1.00  2.93           C  
ATOM    811  NE2 HIS A  52      14.722 -12.827 -11.272  1.00  2.93           N  
ATOM    812  H   HIS A  52      16.928  -9.346  -9.308  1.00  2.93           H  
ATOM    813  HA  HIS A  52      14.155  -8.473  -9.980  1.00  2.93           H  
ATOM    814 1HB  HIS A  52      15.222 -10.514  -7.998  1.00  2.93           H  
ATOM    815 2HB  HIS A  52      13.518 -10.137  -8.243  1.00  2.93           H  
ATOM    816  HD1 HIS A  52      12.686 -10.520 -10.875  1.00  2.93           H  
ATOM    817  HD2 HIS A  52      16.145 -12.620  -9.676  1.00  2.93           H  
ATOM    818  HE1 HIS A  52      12.961 -12.334 -12.486  1.00  2.93           H  
ATOM    819  N   ASP A  53      16.034  -7.315  -7.756  1.00  2.97           N  
ATOM    820  CA  ASP A  53      16.210  -6.305  -6.744  1.00  2.97           C  
ATOM    821  C   ASP A  53      16.134  -4.971  -7.487  1.00  2.97           C  
ATOM    822  O   ASP A  53      15.598  -3.982  -6.998  1.00  2.97           O  
ATOM    823  CB  ASP A  53      17.558  -6.471  -6.049  1.00  2.97           C  
ATOM    824  CG  ASP A  53      17.741  -7.814  -5.300  1.00  2.97           C  
ATOM    825  OD1 ASP A  53      16.912  -8.130  -4.493  1.00  2.97           O  
ATOM    826  OD2 ASP A  53      18.739  -8.486  -5.524  1.00  2.97           O  
ATOM    827  H   ASP A  53      16.840  -7.686  -8.231  1.00  2.97           H  
ATOM    828  HA  ASP A  53      15.407  -6.365  -6.015  1.00  2.97           H  
ATOM    829 1HB  ASP A  53      18.333  -6.380  -6.787  1.00  2.97           H  
ATOM    830 2HB  ASP A  53      17.684  -5.669  -5.335  1.00  2.97           H  
ATOM    831  N   LEU A  54      16.584  -4.988  -8.743  1.00  2.65           N  
ATOM    832  CA  LEU A  54      16.615  -3.809  -9.603  1.00  2.65           C  
ATOM    833  C   LEU A  54      15.236  -3.617 -10.188  1.00  2.65           C  
ATOM    834  O   LEU A  54      15.017  -3.857 -11.375  1.00  2.65           O  
ATOM    835  CB  LEU A  54      17.608  -4.010 -10.761  1.00  2.65           C  
ATOM    836  CG  LEU A  54      19.066  -4.232 -10.363  1.00  2.65           C  
ATOM    837  CD1 LEU A  54      19.938  -4.531 -11.587  1.00  2.65           C  
ATOM    838  CD2 LEU A  54      19.543  -3.007  -9.709  1.00  2.65           C  
ATOM    839  H   LEU A  54      16.948  -5.852  -9.106  1.00  2.65           H  
ATOM    840  HA  LEU A  54      16.883  -2.934  -9.020  1.00  2.65           H  
ATOM    841 1HB  LEU A  54      17.283  -4.863 -11.350  1.00  2.65           H  
ATOM    842 2HB  LEU A  54      17.573  -3.126 -11.398  1.00  2.65           H  
ATOM    843  HG  LEU A  54      19.137  -5.079  -9.681  1.00  2.65           H  
ATOM    844 1HD1 LEU A  54      20.968  -4.677 -11.264  1.00  2.65           H  
ATOM    845 2HD1 LEU A  54      19.599  -5.417 -12.081  1.00  2.65           H  
ATOM    846 3HD1 LEU A  54      19.891  -3.695 -12.282  1.00  2.65           H  
ATOM    847 1HD2 LEU A  54      20.573  -3.145  -9.427  1.00  2.65           H  
ATOM    848 2HD2 LEU A  54      19.469  -2.175 -10.407  1.00  2.65           H  
ATOM    849 3HD2 LEU A  54      18.938  -2.801  -8.836  1.00  2.65           H  
ATOM    850  N   ALA A  55      14.302  -3.190  -9.354  1.00  2.12           N  
ATOM    851  CA  ALA A  55      12.924  -3.181  -9.791  1.00  2.12           C  
ATOM    852  C   ALA A  55      12.131  -1.957  -9.413  1.00  2.12           C  
ATOM    853  O   ALA A  55      12.287  -1.386  -8.336  1.00  2.12           O  
ATOM    854  CB  ALA A  55      12.235  -4.387  -9.187  1.00  2.12           C  
ATOM    855  H   ALA A  55      14.569  -2.998  -8.389  1.00  2.12           H  
ATOM    856  HA  ALA A  55      12.916  -3.259 -10.877  1.00  2.12           H  
ATOM    857 1HB  ALA A  55      11.209  -4.436  -9.536  1.00  2.12           H  
ATOM    858 2HB  ALA A  55      12.765  -5.297  -9.483  1.00  2.12           H  
ATOM    859 3HB  ALA A  55      12.246  -4.304  -8.099  1.00  2.12           H  
ATOM    860  N   ARG A  56      11.219  -1.611 -10.318  1.00  1.59           N  
ATOM    861  CA  ARG A  56      10.235  -0.553 -10.150  1.00  1.59           C  
ATOM    862  C   ARG A  56      10.866   0.786  -9.777  1.00  1.59           C  
ATOM    863  O   ARG A  56      10.407   1.457  -8.841  1.00  1.59           O  
ATOM    864  CB  ARG A  56       9.215  -0.961  -9.110  1.00  1.59           C  
ATOM    865  CG  ARG A  56       8.474  -2.268  -9.430  1.00  1.59           C  
ATOM    866  CD  ARG A  56       7.402  -2.520  -8.461  1.00  1.59           C  
ATOM    867  NE  ARG A  56       7.905  -2.485  -7.108  1.00  1.59           N  
ATOM    868  CZ  ARG A  56       8.512  -3.505  -6.457  1.00  1.59           C  
ATOM    869  NH1 ARG A  56       8.663  -4.677  -7.049  1.00  1.59           N  
ATOM    870  NH2 ARG A  56       8.952  -3.330  -5.228  1.00  1.59           N  
ATOM    871  H   ARG A  56      11.197  -2.139 -11.180  1.00  1.59           H  
ATOM    872  HA  ARG A  56       9.714  -0.426 -11.099  1.00  1.59           H  
ATOM    873 1HB  ARG A  56       9.696  -1.078  -8.138  1.00  1.59           H  
ATOM    874 2HB  ARG A  56       8.465  -0.175  -9.003  1.00  1.59           H  
ATOM    875 1HG  ARG A  56       8.034  -2.203 -10.424  1.00  1.59           H  
ATOM    876 2HG  ARG A  56       9.168  -3.102  -9.393  1.00  1.59           H  
ATOM    877 1HD  ARG A  56       6.629  -1.766  -8.567  1.00  1.59           H  
ATOM    878 2HD  ARG A  56       6.973  -3.504  -8.640  1.00  1.59           H  
ATOM    879  HE  ARG A  56       7.779  -1.589  -6.622  1.00  1.59           H  
ATOM    880 1HH1 ARG A  56       8.323  -4.815  -7.990  1.00  1.59           H  
ATOM    881 2HH1 ARG A  56       9.119  -5.433  -6.557  1.00  1.59           H  
ATOM    882 1HH2 ARG A  56       8.871  -2.403  -4.779  1.00  1.59           H  
ATOM    883 2HH2 ARG A  56       9.394  -4.089  -4.736  1.00  1.59           H  
ATOM    884  N   VAL A  57      11.912   1.166 -10.521  1.00  1.19           N  
ATOM    885  CA  VAL A  57      12.584   2.433 -10.283  1.00  1.19           C  
ATOM    886  C   VAL A  57      12.244   3.397 -11.425  1.00  1.19           C  
ATOM    887  O   VAL A  57      12.495   3.103 -12.596  1.00  1.19           O  
ATOM    888  CB  VAL A  57      14.117   2.253 -10.208  1.00  1.19           C  
ATOM    889  CG1 VAL A  57      14.777   3.623  -9.935  1.00  1.19           C  
ATOM    890  CG2 VAL A  57      14.482   1.205  -9.136  1.00  1.19           C  
ATOM    891  H   VAL A  57      12.237   0.561 -11.259  1.00  1.19           H  
ATOM    892  HA  VAL A  57      12.236   2.848  -9.344  1.00  1.19           H  
ATOM    893  HB  VAL A  57      14.482   1.909 -11.173  1.00  1.19           H  
ATOM    894 1HG1 VAL A  57      15.858   3.509  -9.903  1.00  1.19           H  
ATOM    895 2HG1 VAL A  57      14.511   4.328 -10.723  1.00  1.19           H  
ATOM    896 3HG1 VAL A  57      14.424   4.009  -8.977  1.00  1.19           H  
ATOM    897 1HG2 VAL A  57      15.560   1.082  -9.106  1.00  1.19           H  
ATOM    898 2HG2 VAL A  57      14.128   1.523  -8.170  1.00  1.19           H  
ATOM    899 3HG2 VAL A  57      14.022   0.256  -9.384  1.00  1.19           H  
ATOM    900  N   THR A  58      11.661   4.533 -11.067  1.00  0.94           N  
ATOM    901  CA  THR A  58      11.223   5.560 -12.007  1.00  0.94           C  
ATOM    902  C   THR A  58      12.041   6.830 -11.817  1.00  0.94           C  
ATOM    903  O   THR A  58      12.298   7.228 -10.686  1.00  0.94           O  
ATOM    904  CB  THR A  58       9.715   5.872 -11.826  1.00  0.94           C  
ATOM    905  OG1 THR A  58       8.943   4.688 -12.077  1.00  0.94           O  
ATOM    906  CG2 THR A  58       9.254   6.976 -12.780  1.00  0.94           C  
ATOM    907  H   THR A  58      11.501   4.680 -10.072  1.00  0.94           H  
ATOM    908  HA  THR A  58      11.384   5.201 -13.023  1.00  0.94           H  
ATOM    909  HB  THR A  58       9.540   6.199 -10.797  1.00  0.94           H  
ATOM    910  HG1 THR A  58       9.060   4.071 -11.353  1.00  0.94           H  
ATOM    911 1HG2 THR A  58       8.193   7.172 -12.622  1.00  0.94           H  
ATOM    912 2HG2 THR A  58       9.817   7.885 -12.595  1.00  0.94           H  
ATOM    913 3HG2 THR A  58       9.414   6.661 -13.808  1.00  0.94           H  
ATOM    914  N   ARG A  59      12.487   7.426 -12.913  1.00  0.79           N  
ATOM    915  CA  ARG A  59      13.255   8.666 -12.853  1.00  0.79           C  
ATOM    916  C   ARG A  59      12.393   9.844 -13.295  1.00  0.79           C  
ATOM    917  O   ARG A  59      11.579   9.702 -14.211  1.00  0.79           O  
ATOM    918  CB  ARG A  59      14.480   8.561 -13.745  1.00  0.79           C  
ATOM    919  CG  ARG A  59      15.514   7.525 -13.314  1.00  0.79           C  
ATOM    920  CD  ARG A  59      16.489   7.220 -14.411  1.00  0.79           C  
ATOM    921  NE  ARG A  59      17.303   8.354 -14.803  1.00  0.79           N  
ATOM    922  CZ  ARG A  59      18.237   8.305 -15.773  1.00  0.79           C  
ATOM    923  NH1 ARG A  59      18.480   7.174 -16.408  1.00  0.79           N  
ATOM    924  NH2 ARG A  59      18.902   9.391 -16.083  1.00  0.79           N  
ATOM    925  H   ARG A  59      12.262   7.026 -13.814  1.00  0.79           H  
ATOM    926  HA  ARG A  59      13.579   8.836 -11.828  1.00  0.79           H  
ATOM    927 1HB  ARG A  59      14.172   8.322 -14.760  1.00  0.79           H  
ATOM    928 2HB  ARG A  59      14.983   9.532 -13.776  1.00  0.79           H  
ATOM    929 1HG  ARG A  59      16.072   7.910 -12.458  1.00  0.79           H  
ATOM    930 2HG  ARG A  59      15.012   6.599 -13.029  1.00  0.79           H  
ATOM    931 1HD  ARG A  59      17.149   6.432 -14.104  1.00  0.79           H  
ATOM    932 2HD  ARG A  59      15.935   6.891 -15.289  1.00  0.79           H  
ATOM    933  HE  ARG A  59      17.148   9.256 -14.346  1.00  0.79           H  
ATOM    934 1HH1 ARG A  59      17.967   6.337 -16.166  1.00  0.79           H  
ATOM    935 2HH1 ARG A  59      19.180   7.143 -17.134  1.00  0.79           H  
ATOM    936 1HH2 ARG A  59      18.683  10.272 -15.587  1.00  0.79           H  
ATOM    937 2HH2 ARG A  59      19.599   9.380 -16.807  1.00  0.79           H  
ATOM    938  N   HIS A  60      12.624  11.014 -12.692  1.00  0.72           N  
ATOM    939  CA  HIS A  60      11.878  12.222 -13.040  1.00  0.72           C  
ATOM    940  C   HIS A  60      12.804  13.412 -13.258  1.00  0.72           C  
ATOM    941  O   HIS A  60      13.775  13.597 -12.532  1.00  0.72           O  
ATOM    942  CB  HIS A  60      10.935  12.575 -11.899  1.00  0.72           C  
ATOM    943  CG  HIS A  60      10.022  11.481 -11.529  1.00  0.72           C  
ATOM    944  ND1 HIS A  60       8.854  11.238 -12.189  1.00  0.72           N  
ATOM    945  CD2 HIS A  60      10.109  10.552 -10.553  1.00  0.72           C  
ATOM    946  CE1 HIS A  60       8.253  10.206 -11.639  1.00  0.72           C  
ATOM    947  NE2 HIS A  60       8.985   9.771 -10.639  1.00  0.72           N  
ATOM    948  H   HIS A  60      13.287  11.034 -11.919  1.00  0.72           H  
ATOM    949  HA  HIS A  60      11.302  12.061 -13.951  1.00  0.72           H  
ATOM    950 1HB  HIS A  60      11.517  12.848 -11.033  1.00  0.72           H  
ATOM    951 2HB  HIS A  60      10.335  13.445 -12.170  1.00  0.72           H  
ATOM    952  HD2 HIS A  60      10.923  10.453  -9.834  1.00  0.72           H  
ATOM    953  HE1 HIS A  60       7.331   9.791 -11.953  1.00  0.72           H  
ATOM    954  HE2 HIS A  60       8.745   8.975 -10.024  1.00  0.72           H  
ATOM    955  N   LYS A  61      12.483  14.270 -14.223  1.00  0.69           N  
ATOM    956  CA  LYS A  61      13.331  15.441 -14.490  1.00  0.69           C  
ATOM    957  C   LYS A  61      13.436  16.393 -13.296  1.00  0.69           C  
ATOM    958  O   LYS A  61      14.455  17.058 -13.099  1.00  0.69           O  
ATOM    959  CB  LYS A  61      12.810  16.206 -15.703  1.00  0.69           C  
ATOM    960  CG  LYS A  61      13.001  15.485 -17.031  1.00  0.69           C  
ATOM    961  CD  LYS A  61      12.441  16.304 -18.191  1.00  0.69           C  
ATOM    962  CE  LYS A  61      12.624  15.587 -19.523  1.00  0.69           C  
ATOM    963  NZ  LYS A  61      12.043  16.364 -20.654  1.00  0.69           N  
ATOM    964  H   LYS A  61      11.667  14.097 -14.796  1.00  0.69           H  
ATOM    965  HA  LYS A  61      14.335  15.086 -14.718  1.00  0.69           H  
ATOM    966 1HB  LYS A  61      11.744  16.406 -15.575  1.00  0.69           H  
ATOM    967 2HB  LYS A  61      13.315  17.170 -15.765  1.00  0.69           H  
ATOM    968 1HG  LYS A  61      14.065  15.308 -17.196  1.00  0.69           H  
ATOM    969 2HG  LYS A  61      12.492  14.522 -16.998  1.00  0.69           H  
ATOM    970 1HD  LYS A  61      11.378  16.484 -18.029  1.00  0.69           H  
ATOM    971 2HD  LYS A  61      12.952  17.266 -18.236  1.00  0.69           H  
ATOM    972 1HE  LYS A  61      13.688  15.440 -19.706  1.00  0.69           H  
ATOM    973 2HE  LYS A  61      12.136  14.614 -19.476  1.00  0.69           H  
ATOM    974 1HZ  LYS A  61      12.183  15.859 -21.518  1.00  0.69           H  
ATOM    975 2HZ  LYS A  61      11.053  16.496 -20.499  1.00  0.69           H  
ATOM    976 3HZ  LYS A  61      12.497  17.264 -20.714  1.00  0.69           H  
ATOM    977  N   ASN A  62      12.357  16.495 -12.534  1.00  0.67           N  
ATOM    978  CA  ASN A  62      12.312  17.369 -11.374  1.00  0.67           C  
ATOM    979  C   ASN A  62      11.182  17.004 -10.411  1.00  0.67           C  
ATOM    980  O   ASN A  62      10.338  16.155 -10.714  1.00  0.67           O  
ATOM    981  CB  ASN A  62      12.248  18.826 -11.823  1.00  0.67           C  
ATOM    982  CG  ASN A  62      11.102  19.143 -12.751  1.00  0.67           C  
ATOM    983  OD1 ASN A  62       9.924  18.876 -12.492  1.00  0.67           O  
ATOM    984  ND2 ASN A  62      11.447  19.730 -13.875  1.00  0.67           N  
ATOM    985  H   ASN A  62      11.559  15.928 -12.762  1.00  0.67           H  
ATOM    986  HA  ASN A  62      13.248  17.251 -10.831  1.00  0.67           H  
ATOM    987 1HB  ASN A  62      12.159  19.466 -10.948  1.00  0.67           H  
ATOM    988 2HB  ASN A  62      13.179  19.100 -12.318  1.00  0.67           H  
ATOM    989 1HD2 ASN A  62      10.748  19.975 -14.549  1.00  0.67           H  
ATOM    990 2HD2 ASN A  62      12.412  19.935 -14.058  1.00  0.67           H  
ATOM    991  N   TYR A  63      11.134  17.701  -9.276  1.00  0.67           N  
ATOM    992  CA  TYR A  63      10.087  17.515  -8.274  1.00  0.67           C  
ATOM    993  C   TYR A  63       8.687  17.733  -8.830  1.00  0.67           C  
ATOM    994  O   TYR A  63       7.783  16.953  -8.544  1.00  0.67           O  
ATOM    995  CB  TYR A  63      10.367  18.357  -7.035  1.00  0.67           C  
ATOM    996  CG  TYR A  63       9.268  18.353  -5.981  1.00  0.67           C  
ATOM    997  CD1 TYR A  63       9.032  17.236  -5.187  1.00  0.67           C  
ATOM    998  CD2 TYR A  63       8.540  19.507  -5.767  1.00  0.67           C  
ATOM    999  CE1 TYR A  63       8.040  17.283  -4.214  1.00  0.67           C  
ATOM   1000  CE2 TYR A  63       7.586  19.550  -4.788  1.00  0.67           C  
ATOM   1001  CZ  TYR A  63       7.329  18.443  -4.017  1.00  0.67           C  
ATOM   1002  OH  TYR A  63       6.362  18.493  -3.039  1.00  0.67           O  
ATOM   1003  H   TYR A  63      11.861  18.378  -9.093  1.00  0.67           H  
ATOM   1004  HA  TYR A  63      10.134  16.477  -7.946  1.00  0.67           H  
ATOM   1005 1HB  TYR A  63      11.263  17.989  -6.560  1.00  0.67           H  
ATOM   1006 2HB  TYR A  63      10.553  19.389  -7.329  1.00  0.67           H  
ATOM   1007  HD1 TYR A  63       9.611  16.324  -5.336  1.00  0.67           H  
ATOM   1008  HD2 TYR A  63       8.734  20.392  -6.373  1.00  0.67           H  
ATOM   1009  HE1 TYR A  63       7.826  16.424  -3.599  1.00  0.67           H  
ATOM   1010  HE2 TYR A  63       7.021  20.468  -4.622  1.00  0.67           H  
ATOM   1011  HH  TYR A  63       6.051  19.416  -2.934  1.00  0.67           H  
ATOM   1012  N   GLN A  64       8.465  18.804  -9.582  1.00  0.66           N  
ATOM   1013  CA  GLN A  64       7.115  18.993 -10.091  1.00  0.66           C  
ATOM   1014  C   GLN A  64       6.737  17.860 -11.052  1.00  0.66           C  
ATOM   1015  O   GLN A  64       5.602  17.396 -11.041  1.00  0.66           O  
ATOM   1016  CB  GLN A  64       6.973  20.340 -10.791  1.00  0.66           C  
ATOM   1017  CG  GLN A  64       5.534  20.676 -11.217  1.00  0.66           C  
ATOM   1018  CD  GLN A  64       4.575  20.824 -10.023  1.00  0.66           C  
ATOM   1019  OE1 GLN A  64       4.879  21.563  -9.075  1.00  0.66           O  
ATOM   1020  NE2 GLN A  64       3.413  20.158 -10.069  1.00  0.66           N  
ATOM   1021  H   GLN A  64       9.208  19.447  -9.812  1.00  0.66           H  
ATOM   1022  HA  GLN A  64       6.423  18.969  -9.251  1.00  0.66           H  
ATOM   1023 1HB  GLN A  64       7.328  21.132 -10.133  1.00  0.66           H  
ATOM   1024 2HB  GLN A  64       7.599  20.349 -11.686  1.00  0.66           H  
ATOM   1025 1HG  GLN A  64       5.537  21.610 -11.773  1.00  0.66           H  
ATOM   1026 2HG  GLN A  64       5.157  19.865 -11.853  1.00  0.66           H  
ATOM   1027 1HE2 GLN A  64       2.757  20.238  -9.323  1.00  0.66           H  
ATOM   1028 2HE2 GLN A  64       3.164  19.563 -10.880  1.00  0.66           H  
ATOM   1029  N   ALA A  65       7.687  17.380 -11.865  1.00  0.66           N  
ATOM   1030  CA  ALA A  65       7.389  16.290 -12.803  1.00  0.66           C  
ATOM   1031  C   ALA A  65       6.946  15.055 -12.026  1.00  0.66           C  
ATOM   1032  O   ALA A  65       5.981  14.376 -12.395  1.00  0.66           O  
ATOM   1033  CB  ALA A  65       8.604  15.976 -13.658  1.00  0.66           C  
ATOM   1034  H   ALA A  65       8.613  17.794 -11.854  1.00  0.66           H  
ATOM   1035  HA  ALA A  65       6.565  16.607 -13.443  1.00  0.66           H  
ATOM   1036 1HB  ALA A  65       8.361  15.177 -14.355  1.00  0.66           H  
ATOM   1037 2HB  ALA A  65       8.898  16.868 -14.211  1.00  0.66           H  
ATOM   1038 3HB  ALA A  65       9.420  15.663 -13.020  1.00  0.66           H  
ATOM   1039  N   PHE A  66       7.623  14.822 -10.907  1.00  0.67           N  
ATOM   1040  CA  PHE A  66       7.301  13.772  -9.960  1.00  0.67           C  
ATOM   1041  C   PHE A  66       5.900  13.941  -9.427  1.00  0.67           C  
ATOM   1042  O   PHE A  66       5.090  13.014  -9.478  1.00  0.67           O  
ATOM   1043  CB  PHE A  66       8.371  13.789  -8.879  1.00  0.67           C  
ATOM   1044  CG  PHE A  66       8.145  13.127  -7.592  1.00  0.67           C  
ATOM   1045  CD1 PHE A  66       8.196  11.771  -7.398  1.00  0.67           C  
ATOM   1046  CD2 PHE A  66       7.950  13.957  -6.502  1.00  0.67           C  
ATOM   1047  CE1 PHE A  66       8.040  11.271  -6.128  1.00  0.67           C  
ATOM   1048  CE2 PHE A  66       7.806  13.469  -5.255  1.00  0.67           C  
ATOM   1049  CZ  PHE A  66       7.851  12.131  -5.054  1.00  0.67           C  
ATOM   1050  H   PHE A  66       8.427  15.418 -10.701  1.00  0.67           H  
ATOM   1051  HA  PHE A  66       7.350  12.816 -10.477  1.00  0.67           H  
ATOM   1052 1HB  PHE A  66       9.249  13.337  -9.312  1.00  0.67           H  
ATOM   1053 2HB  PHE A  66       8.643  14.787  -8.677  1.00  0.67           H  
ATOM   1054  HD1 PHE A  66       8.358  11.107  -8.240  1.00  0.67           H  
ATOM   1055  HD2 PHE A  66       7.924  15.037  -6.673  1.00  0.67           H  
ATOM   1056  HE1 PHE A  66       8.070  10.206  -5.962  1.00  0.67           H  
ATOM   1057  HE2 PHE A  66       7.661  14.148  -4.427  1.00  0.67           H  
ATOM   1058  HZ  PHE A  66       7.739  11.738  -4.051  1.00  0.67           H  
ATOM   1059  N   LEU A  67       5.573  15.140  -8.961  1.00  0.69           N  
ATOM   1060  CA  LEU A  67       4.243  15.335  -8.433  1.00  0.69           C  
ATOM   1061  C   LEU A  67       3.188  15.127  -9.516  1.00  0.69           C  
ATOM   1062  O   LEU A  67       2.144  14.525  -9.254  1.00  0.69           O  
ATOM   1063  CB  LEU A  67       4.071  16.746  -7.886  1.00  0.69           C  
ATOM   1064  CG  LEU A  67       4.866  17.131  -6.658  1.00  0.69           C  
ATOM   1065  CD1 LEU A  67       4.580  18.604  -6.415  1.00  0.69           C  
ATOM   1066  CD2 LEU A  67       4.495  16.240  -5.458  1.00  0.69           C  
ATOM   1067  H   LEU A  67       6.262  15.891  -8.946  1.00  0.69           H  
ATOM   1068  HA  LEU A  67       4.074  14.617  -7.634  1.00  0.69           H  
ATOM   1069 1HB  LEU A  67       4.348  17.444  -8.678  1.00  0.69           H  
ATOM   1070 2HB  LEU A  67       3.018  16.900  -7.659  1.00  0.69           H  
ATOM   1071  HG  LEU A  67       5.931  17.020  -6.853  1.00  0.69           H  
ATOM   1072 1HD1 LEU A  67       5.109  18.954  -5.567  1.00  0.69           H  
ATOM   1073 2HD1 LEU A  67       4.879  19.181  -7.291  1.00  0.69           H  
ATOM   1074 3HD1 LEU A  67       3.517  18.737  -6.240  1.00  0.69           H  
ATOM   1075 1HD2 LEU A  67       5.073  16.543  -4.589  1.00  0.69           H  
ATOM   1076 2HD2 LEU A  67       3.440  16.346  -5.238  1.00  0.69           H  
ATOM   1077 3HD2 LEU A  67       4.717  15.198  -5.694  1.00  0.69           H  
ATOM   1078  N   ASP A  68       3.459  15.594 -10.746  1.00  0.71           N  
ATOM   1079  CA  ASP A  68       2.476  15.456 -11.816  1.00  0.71           C  
ATOM   1080  C   ASP A  68       2.246  13.986 -12.145  1.00  0.71           C  
ATOM   1081  O   ASP A  68       1.104  13.557 -12.317  1.00  0.71           O  
ATOM   1082  CB  ASP A  68       2.925  16.205 -13.081  1.00  0.71           C  
ATOM   1083  CG  ASP A  68       2.882  17.761 -12.950  1.00  0.71           C  
ATOM   1084  OD1 ASP A  68       2.321  18.259 -11.993  1.00  0.71           O  
ATOM   1085  OD2 ASP A  68       3.389  18.424 -13.827  1.00  0.71           O  
ATOM   1086  H   ASP A  68       4.338  16.076 -10.923  1.00  0.71           H  
ATOM   1087  HA  ASP A  68       1.533  15.884 -11.476  1.00  0.71           H  
ATOM   1088 1HB  ASP A  68       3.951  15.912 -13.314  1.00  0.71           H  
ATOM   1089 2HB  ASP A  68       2.303  15.902 -13.922  1.00  0.71           H  
ATOM   1090  N   TYR A  69       3.324  13.201 -12.172  1.00  0.75           N  
ATOM   1091  CA  TYR A  69       3.237  11.769 -12.433  1.00  0.75           C  
ATOM   1092  C   TYR A  69       2.343  11.141 -11.378  1.00  0.75           C  
ATOM   1093  O   TYR A  69       1.436  10.350 -11.671  1.00  0.75           O  
ATOM   1094  CB  TYR A  69       4.625  11.142 -12.407  1.00  0.75           C  
ATOM   1095  CG  TYR A  69       4.684   9.658 -12.692  1.00  0.75           C  
ATOM   1096  CD1 TYR A  69       4.624   9.217 -14.002  1.00  0.75           C  
ATOM   1097  CD2 TYR A  69       4.832   8.742 -11.658  1.00  0.75           C  
ATOM   1098  CE1 TYR A  69       4.711   7.871 -14.284  1.00  0.75           C  
ATOM   1099  CE2 TYR A  69       4.924   7.396 -11.950  1.00  0.75           C  
ATOM   1100  CZ  TYR A  69       4.864   6.962 -13.251  1.00  0.75           C  
ATOM   1101  OH  TYR A  69       4.951   5.618 -13.532  1.00  0.75           O  
ATOM   1102  H   TYR A  69       4.247  13.617 -12.033  1.00  0.75           H  
ATOM   1103  HA  TYR A  69       2.780  11.612 -13.410  1.00  0.75           H  
ATOM   1104 1HB  TYR A  69       5.260  11.653 -13.133  1.00  0.75           H  
ATOM   1105 2HB  TYR A  69       5.072  11.311 -11.428  1.00  0.75           H  
ATOM   1106  HD1 TYR A  69       4.511   9.938 -14.814  1.00  0.75           H  
ATOM   1107  HD2 TYR A  69       4.884   9.088 -10.623  1.00  0.75           H  
ATOM   1108  HE1 TYR A  69       4.665   7.527 -15.317  1.00  0.75           H  
ATOM   1109  HE2 TYR A  69       5.045   6.670 -11.153  1.00  0.75           H  
ATOM   1110  HH  TYR A  69       5.083   5.496 -14.475  1.00  0.75           H  
ATOM   1111  N   LEU A  70       2.619  11.484 -10.125  1.00  0.82           N  
ATOM   1112  CA  LEU A  70       1.865  10.925  -9.037  1.00  0.82           C  
ATOM   1113  C   LEU A  70       0.388  11.313  -9.153  1.00  0.82           C  
ATOM   1114  O   LEU A  70      -0.473  10.471  -8.923  1.00  0.82           O  
ATOM   1115  CB  LEU A  70       2.460  11.402  -7.716  1.00  0.82           C  
ATOM   1116  CG  LEU A  70       3.836  10.881  -7.358  1.00  0.82           C  
ATOM   1117  CD1 LEU A  70       4.329  11.637  -6.151  1.00  0.82           C  
ATOM   1118  CD2 LEU A  70       3.751   9.404  -7.084  1.00  0.82           C  
ATOM   1119  H   LEU A  70       3.380  12.138  -9.930  1.00  0.82           H  
ATOM   1120  HA  LEU A  70       1.942   9.842  -9.085  1.00  0.82           H  
ATOM   1121 1HB  LEU A  70       2.507  12.486  -7.725  1.00  0.82           H  
ATOM   1122 2HB  LEU A  70       1.807  11.085  -6.928  1.00  0.82           H  
ATOM   1123  HG  LEU A  70       4.530  11.049  -8.174  1.00  0.82           H  
ATOM   1124 1HD1 LEU A  70       5.294  11.274  -5.889  1.00  0.82           H  
ATOM   1125 2HD1 LEU A  70       4.390  12.693  -6.384  1.00  0.82           H  
ATOM   1126 3HD1 LEU A  70       3.656  11.493  -5.330  1.00  0.82           H  
ATOM   1127 1HD2 LEU A  70       4.739   9.029  -6.815  1.00  0.82           H  
ATOM   1128 2HD2 LEU A  70       3.059   9.221  -6.266  1.00  0.82           H  
ATOM   1129 3HD2 LEU A  70       3.399   8.896  -7.976  1.00  0.82           H  
ATOM   1130  N   GLU A  71       0.071  12.557  -9.564  1.00  0.90           N  
ATOM   1131  CA  GLU A  71      -1.345  12.916  -9.721  1.00  0.90           C  
ATOM   1132  C   GLU A  71      -2.007  12.113 -10.843  1.00  0.90           C  
ATOM   1133  O   GLU A  71      -3.157  11.692 -10.713  1.00  0.90           O  
ATOM   1134  CB  GLU A  71      -1.574  14.418  -9.994  1.00  0.90           C  
ATOM   1135  CG  GLU A  71      -1.311  15.380  -8.816  1.00  0.90           C  
ATOM   1136  CD  GLU A  71      -1.698  16.829  -9.117  1.00  0.90           C  
ATOM   1137  OE1 GLU A  71      -2.138  17.100 -10.210  1.00  0.90           O  
ATOM   1138  OE2 GLU A  71      -1.558  17.655  -8.241  1.00  0.90           O  
ATOM   1139  H   GLU A  71       0.805  13.243  -9.734  1.00  0.90           H  
ATOM   1140  HA  GLU A  71      -1.861  12.665  -8.794  1.00  0.90           H  
ATOM   1141 1HB  GLU A  71      -0.921  14.728 -10.813  1.00  0.90           H  
ATOM   1142 2HB  GLU A  71      -2.600  14.570 -10.324  1.00  0.90           H  
ATOM   1143 1HG  GLU A  71      -1.883  15.043  -7.954  1.00  0.90           H  
ATOM   1144 2HG  GLU A  71      -0.253  15.341  -8.562  1.00  0.90           H  
ATOM   1145  N   GLN A  72      -1.270  11.853 -11.930  1.00  0.98           N  
ATOM   1146  CA  GLN A  72      -1.805  11.109 -13.074  1.00  0.98           C  
ATOM   1147  C   GLN A  72      -2.219   9.701 -12.664  1.00  0.98           C  
ATOM   1148  O   GLN A  72      -3.184   9.145 -13.192  1.00  0.98           O  
ATOM   1149  CB  GLN A  72      -0.778  11.054 -14.210  1.00  0.98           C  
ATOM   1150  CG  GLN A  72      -0.551  12.394 -14.902  1.00  0.98           C  
ATOM   1151  CD  GLN A  72       0.596  12.362 -15.901  1.00  0.98           C  
ATOM   1152  OE1 GLN A  72       1.457  11.475 -15.868  1.00  0.98           O  
ATOM   1153  NE2 GLN A  72       0.614  13.340 -16.800  1.00  0.98           N  
ATOM   1154  H   GLN A  72      -0.323  12.232 -11.982  1.00  0.98           H  
ATOM   1155  HA  GLN A  72      -2.690  11.628 -13.437  1.00  0.98           H  
ATOM   1156 1HB  GLN A  72       0.177  10.716 -13.818  1.00  0.98           H  
ATOM   1157 2HB  GLN A  72      -1.099  10.332 -14.957  1.00  0.98           H  
ATOM   1158 1HG  GLN A  72      -1.458  12.650 -15.446  1.00  0.98           H  
ATOM   1159 2HG  GLN A  72      -0.350  13.151 -14.163  1.00  0.98           H  
ATOM   1160 1HE2 GLN A  72       1.343  13.378 -17.485  1.00  0.98           H  
ATOM   1161 2HE2 GLN A  72      -0.100  14.040 -16.792  1.00  0.98           H  
ATOM   1162  N   ARG A  73      -1.502   9.139 -11.696  1.00  1.04           N  
ATOM   1163  CA  ARG A  73      -1.783   7.808 -11.172  1.00  1.04           C  
ATOM   1164  C   ARG A  73      -3.001   7.745 -10.233  1.00  1.04           C  
ATOM   1165  O   ARG A  73      -3.446   6.648  -9.880  1.00  1.04           O  
ATOM   1166  CB  ARG A  73      -0.581   7.274 -10.419  1.00  1.04           C  
ATOM   1167  CG  ARG A  73       0.626   6.941 -11.261  1.00  1.04           C  
ATOM   1168  CD  ARG A  73       1.764   6.581 -10.403  1.00  1.04           C  
ATOM   1169  NE  ARG A  73       1.515   5.384  -9.612  1.00  1.04           N  
ATOM   1170  CZ  ARG A  73       2.188   5.073  -8.484  1.00  1.04           C  
ATOM   1171  NH1 ARG A  73       3.111   5.881  -8.038  1.00  1.04           N  
ATOM   1172  NH2 ARG A  73       1.916   3.964  -7.821  1.00  1.04           N  
ATOM   1173  H   ARG A  73      -0.694   9.654 -11.334  1.00  1.04           H  
ATOM   1174  HA  ARG A  73      -1.974   7.153 -12.020  1.00  1.04           H  
ATOM   1175 1HB  ARG A  73      -0.267   8.014  -9.684  1.00  1.04           H  
ATOM   1176 2HB  ARG A  73      -0.866   6.377  -9.874  1.00  1.04           H  
ATOM   1177 1HG  ARG A  73       0.403   6.104 -11.918  1.00  1.04           H  
ATOM   1178 2HG  ARG A  73       0.909   7.811 -11.858  1.00  1.04           H  
ATOM   1179 1HD  ARG A  73       2.603   6.377 -11.034  1.00  1.04           H  
ATOM   1180 2HD  ARG A  73       2.000   7.404  -9.730  1.00  1.04           H  
ATOM   1181  HE  ARG A  73       0.803   4.741  -9.933  1.00  1.04           H  
ATOM   1182 1HH1 ARG A  73       3.317   6.735  -8.524  1.00  1.04           H  
ATOM   1183 2HH1 ARG A  73       3.624   5.657  -7.170  1.00  1.04           H  
ATOM   1184 1HH2 ARG A  73       1.204   3.336  -8.154  1.00  1.04           H  
ATOM   1185 2HH2 ARG A  73       2.427   3.751  -6.967  1.00  1.04           H  
ATOM   1186  N   GLY A  74      -3.519   8.896  -9.796  1.00  1.06           N  
ATOM   1187  CA  GLY A  74      -4.636   8.922  -8.857  1.00  1.06           C  
ATOM   1188  C   GLY A  74      -4.277   9.657  -7.569  1.00  1.06           C  
ATOM   1189  O   GLY A  74      -3.118   9.964  -7.315  1.00  1.06           O  
ATOM   1190  H   GLY A  74      -3.156   9.787 -10.132  1.00  1.06           H  
ATOM   1191 1HA  GLY A  74      -5.486   9.412  -9.330  1.00  1.06           H  
ATOM   1192 2HA  GLY A  74      -4.943   7.905  -8.623  1.00  1.06           H  
ATOM   1193  N   GLU A  75      -5.279   9.949  -6.750  1.00  1.03           N  
ATOM   1194  CA  GLU A  75      -5.045  10.680  -5.508  1.00  1.03           C  
ATOM   1195  C   GLU A  75      -4.008   9.973  -4.645  1.00  1.03           C  
ATOM   1196  O   GLU A  75      -4.070   8.755  -4.467  1.00  1.03           O  
ATOM   1197  CB  GLU A  75      -6.350  10.852  -4.732  1.00  1.03           C  
ATOM   1198  CG  GLU A  75      -6.232  11.688  -3.454  1.00  1.03           C  
ATOM   1199  CD  GLU A  75      -7.558  11.900  -2.751  1.00  1.03           C  
ATOM   1200  OE1 GLU A  75      -8.551  11.396  -3.221  1.00  1.03           O  
ATOM   1201  OE2 GLU A  75      -7.571  12.572  -1.745  1.00  1.03           O  
ATOM   1202  H   GLU A  75      -6.217   9.668  -6.995  1.00  1.03           H  
ATOM   1203  HA  GLU A  75      -4.656  11.668  -5.758  1.00  1.03           H  
ATOM   1204 1HB  GLU A  75      -7.092  11.327  -5.373  1.00  1.03           H  
ATOM   1205 2HB  GLU A  75      -6.737   9.873  -4.453  1.00  1.03           H  
ATOM   1206 1HG  GLU A  75      -5.552  11.186  -2.765  1.00  1.03           H  
ATOM   1207 2HG  GLU A  75      -5.798  12.655  -3.703  1.00  1.03           H  
ATOM   1208  N   TYR A  76      -3.062  10.746  -4.115  1.00  0.96           N  
ATOM   1209  CA  TYR A  76      -1.991  10.209  -3.284  1.00  0.96           C  
ATOM   1210  C   TYR A  76      -1.662  11.181  -2.168  1.00  0.96           C  
ATOM   1211  O   TYR A  76      -2.052  12.351  -2.203  1.00  0.96           O  
ATOM   1212  CB  TYR A  76      -0.724   9.973  -4.114  1.00  0.96           C  
ATOM   1213  CG  TYR A  76      -0.090  11.266  -4.576  1.00  0.96           C  
ATOM   1214  CD1 TYR A  76       0.958  11.845  -3.852  1.00  0.96           C  
ATOM   1215  CD2 TYR A  76      -0.576  11.897  -5.696  1.00  0.96           C  
ATOM   1216  CE1 TYR A  76       1.501  13.042  -4.273  1.00  0.96           C  
ATOM   1217  CE2 TYR A  76      -0.027  13.087  -6.099  1.00  0.96           C  
ATOM   1218  CZ  TYR A  76       0.999  13.656  -5.400  1.00  0.96           C  
ATOM   1219  OH  TYR A  76       1.532  14.834  -5.820  1.00  0.96           O  
ATOM   1220  H   TYR A  76      -3.083  11.736  -4.307  1.00  0.96           H  
ATOM   1221  HA  TYR A  76      -2.317   9.270  -2.834  1.00  0.96           H  
ATOM   1222 1HB  TYR A  76       0.011   9.419  -3.526  1.00  0.96           H  
ATOM   1223 2HB  TYR A  76      -0.968   9.376  -4.996  1.00  0.96           H  
ATOM   1224  HD1 TYR A  76       1.345  11.351  -2.958  1.00  0.96           H  
ATOM   1225  HD2 TYR A  76      -1.397  11.454  -6.264  1.00  0.96           H  
ATOM   1226  HE1 TYR A  76       2.315  13.502  -3.728  1.00  0.96           H  
ATOM   1227  HE2 TYR A  76      -0.405  13.573  -6.974  1.00  0.96           H  
ATOM   1228  HH  TYR A  76       1.354  14.951  -6.766  1.00  0.96           H  
ATOM   1229  N   ARG A  77      -0.930  10.693  -1.188  1.00  0.87           N  
ATOM   1230  CA  ARG A  77      -0.482  11.500  -0.060  1.00  0.87           C  
ATOM   1231  C   ARG A  77       1.029  11.531  -0.023  1.00  0.87           C  
ATOM   1232  O   ARG A  77       1.660  10.509  -0.262  1.00  0.87           O  
ATOM   1233  CB  ARG A  77      -1.027  10.929   1.234  1.00  0.87           C  
ATOM   1234  CG  ARG A  77      -0.643  11.657   2.526  1.00  0.87           C  
ATOM   1235  CD  ARG A  77      -1.390  11.073   3.672  1.00  0.87           C  
ATOM   1236  NE  ARG A  77      -1.062  11.674   4.954  1.00  0.87           N  
ATOM   1237  CZ  ARG A  77      -1.630  11.288   6.111  1.00  0.87           C  
ATOM   1238  NH1 ARG A  77      -2.536  10.340   6.087  1.00  0.87           N  
ATOM   1239  NH2 ARG A  77      -1.295  11.844   7.261  1.00  0.87           N  
ATOM   1240  H   ARG A  77      -0.652   9.708  -1.236  1.00  0.87           H  
ATOM   1241  HA  ARG A  77      -0.849  12.519  -0.183  1.00  0.87           H  
ATOM   1242 1HB  ARG A  77      -2.113  10.911   1.185  1.00  0.87           H  
ATOM   1243 2HB  ARG A  77      -0.697   9.903   1.327  1.00  0.87           H  
ATOM   1244 1HG  ARG A  77       0.426  11.529   2.722  1.00  0.87           H  
ATOM   1245 2HG  ARG A  77      -0.876  12.719   2.453  1.00  0.87           H  
ATOM   1246 1HD  ARG A  77      -2.457  11.198   3.504  1.00  0.87           H  
ATOM   1247 2HD  ARG A  77      -1.158  10.008   3.735  1.00  0.87           H  
ATOM   1248  HE  ARG A  77      -0.354  12.416   4.980  1.00  0.87           H  
ATOM   1249 1HH1 ARG A  77      -2.786   9.927   5.199  1.00  0.87           H  
ATOM   1250 2HH1 ARG A  77      -2.975  10.035   6.941  1.00  0.87           H  
ATOM   1251 1HH2 ARG A  77      -0.602  12.578   7.293  1.00  0.87           H  
ATOM   1252 2HH2 ARG A  77      -1.737  11.531   8.111  1.00  0.87           H  
ATOM   1253  N   ILE A  78       1.621  12.683   0.248  1.00  0.79           N  
ATOM   1254  CA  ILE A  78       3.074  12.727   0.286  1.00  0.79           C  
ATOM   1255  C   ILE A  78       3.639  13.355   1.551  1.00  0.79           C  
ATOM   1256  O   ILE A  78       3.183  14.401   2.017  1.00  0.79           O  
ATOM   1257  CB  ILE A  78       3.609  13.458  -0.963  1.00  0.79           C  
ATOM   1258  CG1 ILE A  78       5.152  13.460  -0.997  1.00  0.79           C  
ATOM   1259  CG2 ILE A  78       3.084  14.824  -0.990  1.00  0.79           C  
ATOM   1260  CD1 ILE A  78       5.723  13.860  -2.332  1.00  0.79           C  
ATOM   1261  H   ILE A  78       1.076  13.516   0.428  1.00  0.79           H  
ATOM   1262  HA  ILE A  78       3.439  11.710   0.244  1.00  0.79           H  
ATOM   1263  HB  ILE A  78       3.284  12.923  -1.841  1.00  0.79           H  
ATOM   1264 1HG1 ILE A  78       5.524  14.156  -0.243  1.00  0.79           H  
ATOM   1265 2HG1 ILE A  78       5.517  12.466  -0.754  1.00  0.79           H  
ATOM   1266 1HG2 ILE A  78       3.446  15.343  -1.878  1.00  0.79           H  
ATOM   1267 2HG2 ILE A  78       1.996  14.803  -0.997  1.00  0.79           H  
ATOM   1268 3HG2 ILE A  78       3.438  15.316  -0.097  1.00  0.79           H  
ATOM   1269 1HD1 ILE A  78       6.807  13.839  -2.271  1.00  0.79           H  
ATOM   1270 2HD1 ILE A  78       5.383  13.162  -3.100  1.00  0.79           H  
ATOM   1271 3HD1 ILE A  78       5.393  14.867  -2.584  1.00  0.79           H  
ATOM   1272  N   PHE A  79       4.667  12.693   2.066  1.00  0.74           N  
ATOM   1273  CA  PHE A  79       5.423  13.085   3.241  1.00  0.74           C  
ATOM   1274  C   PHE A  79       6.811  13.502   2.845  1.00  0.74           C  
ATOM   1275  O   PHE A  79       7.345  13.030   1.838  1.00  0.74           O  
ATOM   1276  CB  PHE A  79       5.573  11.940   4.255  1.00  0.74           C  
ATOM   1277  CG  PHE A  79       4.347  11.511   4.965  1.00  0.74           C  
ATOM   1278  CD1 PHE A  79       3.479  10.574   4.428  1.00  0.74           C  
ATOM   1279  CD2 PHE A  79       4.070  12.037   6.206  1.00  0.74           C  
ATOM   1280  CE1 PHE A  79       2.360  10.184   5.143  1.00  0.74           C  
ATOM   1281  CE2 PHE A  79       2.966  11.655   6.907  1.00  0.74           C  
ATOM   1282  CZ  PHE A  79       2.108  10.721   6.379  1.00  0.74           C  
ATOM   1283  H   PHE A  79       4.941  11.837   1.592  1.00  0.74           H  
ATOM   1284  HA  PHE A  79       4.934  13.929   3.716  1.00  0.74           H  
ATOM   1285 1HB  PHE A  79       5.970  11.072   3.740  1.00  0.74           H  
ATOM   1286 2HB  PHE A  79       6.308  12.233   5.006  1.00  0.74           H  
ATOM   1287  HD1 PHE A  79       3.686  10.142   3.445  1.00  0.74           H  
ATOM   1288  HD2 PHE A  79       4.756  12.771   6.630  1.00  0.74           H  
ATOM   1289  HE1 PHE A  79       1.673   9.448   4.734  1.00  0.74           H  
ATOM   1290  HE2 PHE A  79       2.770  12.091   7.885  1.00  0.74           H  
ATOM   1291  HZ  PHE A  79       1.226  10.403   6.934  1.00  0.74           H  
ATOM   1292  N   ALA A  80       7.402  14.369   3.642  1.00  0.72           N  
ATOM   1293  CA  ALA A  80       8.787  14.747   3.415  1.00  0.72           C  
ATOM   1294  C   ALA A  80       9.602  14.453   4.650  1.00  0.72           C  
ATOM   1295  O   ALA A  80       9.144  14.696   5.770  1.00  0.72           O  
ATOM   1296  CB  ALA A  80       8.892  16.217   3.071  1.00  0.72           C  
ATOM   1297  H   ALA A  80       6.878  14.732   4.441  1.00  0.72           H  
ATOM   1298  HA  ALA A  80       9.187  14.154   2.596  1.00  0.72           H  
ATOM   1299 1HB  ALA A  80       9.920  16.470   2.911  1.00  0.72           H  
ATOM   1300 2HB  ALA A  80       8.331  16.401   2.175  1.00  0.72           H  
ATOM   1301 3HB  ALA A  80       8.496  16.812   3.887  1.00  0.72           H  
ATOM   1302  N   CYS A  81      10.821  13.962   4.453  1.00  0.74           N  
ATOM   1303  CA  CYS A  81      11.685  13.710   5.589  1.00  0.74           C  
ATOM   1304  C   CYS A  81      12.956  14.541   5.550  1.00  0.74           C  
ATOM   1305  O   CYS A  81      13.854  14.333   4.724  1.00  0.74           O  
ATOM   1306  CB  CYS A  81      12.029  12.234   5.716  1.00  0.74           C  
ATOM   1307  SG  CYS A  81      13.032  11.877   7.181  1.00  0.74           S  
ATOM   1308  H   CYS A  81      11.131  13.753   3.507  1.00  0.74           H  
ATOM   1309  HA  CYS A  81      11.147  13.993   6.476  1.00  0.74           H  
ATOM   1310 1HB  CYS A  81      11.111  11.652   5.785  1.00  0.74           H  
ATOM   1311 2HB  CYS A  81      12.561  11.911   4.837  1.00  0.74           H  
ATOM   1312  HG  CYS A  81      12.238  12.583   8.022  1.00  0.74           H  
ATOM   1313  N   THR A  82      12.991  15.507   6.452  1.00  0.78           N  
ATOM   1314  CA  THR A  82      14.079  16.456   6.598  1.00  0.78           C  
ATOM   1315  C   THR A  82      14.389  16.524   8.085  1.00  0.78           C  
ATOM   1316  O   THR A  82      13.796  15.797   8.878  1.00  0.78           O  
ATOM   1317  CB  THR A  82      13.728  17.868   6.080  1.00  0.78           C  
ATOM   1318  OG1 THR A  82      12.815  18.487   6.969  1.00  0.78           O  
ATOM   1319  CG2 THR A  82      13.084  17.775   4.704  1.00  0.78           C  
ATOM   1320  H   THR A  82      12.206  15.572   7.088  1.00  0.78           H  
ATOM   1321  HA  THR A  82      14.961  16.088   6.075  1.00  0.78           H  
ATOM   1322  HB  THR A  82      14.634  18.471   6.013  1.00  0.78           H  
ATOM   1323  HG1 THR A  82      12.021  17.947   7.001  1.00  0.78           H  
ATOM   1324 1HG2 THR A  82      12.839  18.766   4.350  1.00  0.78           H  
ATOM   1325 2HG2 THR A  82      13.779  17.301   4.010  1.00  0.78           H  
ATOM   1326 3HG2 THR A  82      12.170  17.184   4.759  1.00  0.78           H  
ATOM   1327  N   THR A  83      15.304  17.400   8.464  1.00  0.82           N  
ATOM   1328  CA  THR A  83      15.617  17.608   9.871  1.00  0.82           C  
ATOM   1329  C   THR A  83      15.059  18.953  10.374  1.00  0.82           C  
ATOM   1330  O   THR A  83      15.414  19.418  11.458  1.00  0.82           O  
ATOM   1331  CB  THR A  83      17.128  17.514  10.118  1.00  0.82           C  
ATOM   1332  OG1 THR A  83      17.810  18.489   9.317  1.00  0.82           O  
ATOM   1333  CG2 THR A  83      17.618  16.124   9.768  1.00  0.82           C  
ATOM   1334  H   THR A  83      15.784  17.951   7.769  1.00  0.82           H  
ATOM   1335  HA  THR A  83      15.146  16.815  10.443  1.00  0.82           H  
ATOM   1336  HB  THR A  83      17.335  17.710  11.170  1.00  0.82           H  
ATOM   1337  HG1 THR A  83      17.537  19.369   9.593  1.00  0.82           H  
ATOM   1338 1HG2 THR A  83      18.690  16.058   9.952  1.00  0.82           H  
ATOM   1339 2HG2 THR A  83      17.095  15.394  10.386  1.00  0.82           H  
ATOM   1340 3HG2 THR A  83      17.418  15.918   8.718  1.00  0.82           H  
ATOM   1341  N   LYS A  84      14.207  19.588   9.553  1.00  0.85           N  
ATOM   1342  CA  LYS A  84      13.600  20.896   9.844  1.00  0.85           C  
ATOM   1343  C   LYS A  84      12.071  20.774   9.974  1.00  0.85           C  
ATOM   1344  O   LYS A  84      11.323  21.724   9.731  1.00  0.85           O  
ATOM   1345  CB  LYS A  84      13.958  21.882   8.729  1.00  0.85           C  
ATOM   1346  CG  LYS A  84      15.448  22.201   8.570  1.00  0.85           C  
ATOM   1347  CD  LYS A  84      15.658  23.195   7.418  1.00  0.85           C  
ATOM   1348  CE  LYS A  84      17.129  23.532   7.209  1.00  0.85           C  
ATOM   1349  NZ  LYS A  84      17.323  24.451   6.049  1.00  0.85           N  
ATOM   1350  H   LYS A  84      13.926  19.139   8.679  1.00  0.85           H  
ATOM   1351  HA  LYS A  84      13.991  21.265  10.793  1.00  0.85           H  
ATOM   1352 1HB  LYS A  84      13.649  21.466   7.781  1.00  0.85           H  
ATOM   1353 2HB  LYS A  84      13.418  22.817   8.876  1.00  0.85           H  
ATOM   1354 1HG  LYS A  84      15.834  22.631   9.497  1.00  0.85           H  
ATOM   1355 2HG  LYS A  84      15.998  21.286   8.356  1.00  0.85           H  
ATOM   1356 1HD  LYS A  84      15.256  22.770   6.494  1.00  0.85           H  
ATOM   1357 2HD  LYS A  84      15.116  24.117   7.633  1.00  0.85           H  
ATOM   1358 1HE  LYS A  84      17.518  24.010   8.106  1.00  0.85           H  
ATOM   1359 2HE  LYS A  84      17.685  22.612   7.028  1.00  0.85           H  
ATOM   1360 1HZ  LYS A  84      18.307  24.653   5.939  1.00  0.85           H  
ATOM   1361 2HZ  LYS A  84      16.973  24.010   5.206  1.00  0.85           H  
ATOM   1362 3HZ  LYS A  84      16.820  25.311   6.211  1.00  0.85           H  
ATOM   1363  N   THR A  85      11.638  19.564  10.280  1.00  0.86           N  
ATOM   1364  CA  THR A  85      10.245  19.122  10.338  1.00  0.86           C  
ATOM   1365  C   THR A  85       9.514  19.517  11.598  1.00  0.86           C  
ATOM   1366  O   THR A  85      10.102  20.125  12.494  1.00  0.86           O  
ATOM   1367  CB  THR A  85      10.220  17.626  10.241  1.00  0.86           C  
ATOM   1368  OG1 THR A  85      10.805  17.091  11.409  1.00  0.86           O  
ATOM   1369  CG2 THR A  85      11.016  17.244   9.055  1.00  0.86           C  
ATOM   1370  H   THR A  85      12.347  18.878  10.487  1.00  0.86           H  
ATOM   1371  HA  THR A  85       9.712  19.553   9.492  1.00  0.86           H  
ATOM   1372  HB  THR A  85       9.247  17.275  10.164  1.00  0.86           H  
ATOM   1373  HG1 THR A  85      10.112  16.937  12.075  1.00  0.86           H  
ATOM   1374 1HG2 THR A  85      11.066  16.195   8.944  1.00  0.86           H  
ATOM   1375 2HG2 THR A  85      10.566  17.674   8.173  1.00  0.86           H  
ATOM   1376 3HG2 THR A  85      12.011  17.629   9.193  1.00  0.86           H  
ATOM   1377  N   THR A  86       8.212  19.201  11.655  1.00  0.84           N  
ATOM   1378  CA  THR A  86       7.450  19.572  12.834  1.00  0.84           C  
ATOM   1379  C   THR A  86       7.078  18.364  13.699  1.00  0.84           C  
ATOM   1380  O   THR A  86       6.862  18.517  14.901  1.00  0.84           O  
ATOM   1381  CB  THR A  86       6.185  20.345  12.440  1.00  0.84           C  
ATOM   1382  OG1 THR A  86       5.348  19.523  11.634  1.00  0.84           O  
ATOM   1383  CG2 THR A  86       6.562  21.593  11.642  1.00  0.84           C  
ATOM   1384  H   THR A  86       7.767  18.668  10.906  1.00  0.84           H  
ATOM   1385  HA  THR A  86       8.062  20.234  13.446  1.00  0.84           H  
ATOM   1386  HB  THR A  86       5.645  20.634  13.341  1.00  0.84           H  
ATOM   1387  HG1 THR A  86       5.283  18.647  12.025  1.00  0.84           H  
ATOM   1388 1HG2 THR A  86       5.664  22.137  11.374  1.00  0.84           H  
ATOM   1389 2HG2 THR A  86       7.204  22.231  12.248  1.00  0.84           H  
ATOM   1390 3HG2 THR A  86       7.094  21.300  10.735  1.00  0.84           H  
ATOM   1391  N   GLY A  87       7.031  17.159  13.120  1.00  0.81           N  
ATOM   1392  CA  GLY A  87       6.716  15.983  13.934  1.00  0.81           C  
ATOM   1393  C   GLY A  87       7.726  14.881  13.668  1.00  0.81           C  
ATOM   1394  O   GLY A  87       8.675  15.081  12.898  1.00  0.81           O  
ATOM   1395  H   GLY A  87       7.182  17.047  12.115  1.00  0.81           H  
ATOM   1396 1HA  GLY A  87       6.727  16.240  14.994  1.00  0.81           H  
ATOM   1397 2HA  GLY A  87       5.713  15.627  13.697  1.00  0.81           H  
ATOM   1398  N   HIS A  88       7.514  13.716  14.272  1.00  0.77           N  
ATOM   1399  CA  HIS A  88       8.411  12.602  14.037  1.00  0.77           C  
ATOM   1400  C   HIS A  88       7.737  11.588  13.144  1.00  0.77           C  
ATOM   1401  O   HIS A  88       6.511  11.532  13.058  1.00  0.77           O  
ATOM   1402  CB  HIS A  88       8.901  11.974  15.339  1.00  0.77           C  
ATOM   1403  CG  HIS A  88       9.824  12.859  16.076  1.00  0.77           C  
ATOM   1404  ND1 HIS A  88      11.074  13.164  15.595  1.00  0.77           N  
ATOM   1405  CD2 HIS A  88       9.703  13.508  17.252  1.00  0.77           C  
ATOM   1406  CE1 HIS A  88      11.689  13.965  16.436  1.00  0.77           C  
ATOM   1407  NE2 HIS A  88      10.880  14.194  17.460  1.00  0.77           N  
ATOM   1408  H   HIS A  88       6.733  13.585  14.932  1.00  0.77           H  
ATOM   1409  HA  HIS A  88       9.290  12.958  13.515  1.00  0.77           H  
ATOM   1410 1HB  HIS A  88       8.049  11.740  15.982  1.00  0.77           H  
ATOM   1411 2HB  HIS A  88       9.425  11.049  15.117  1.00  0.77           H  
ATOM   1412  HD1 HIS A  88      11.445  12.837  14.711  1.00  0.77           H  
ATOM   1413  HD2 HIS A  88       8.894  13.563  17.985  1.00  0.77           H  
ATOM   1414  HE1 HIS A  88      12.697  14.318  16.223  1.00  0.77           H  
ATOM   1415  N   HIS A  89       8.518  10.754  12.486  1.00  0.74           N  
ATOM   1416  CA  HIS A  89       7.902   9.782  11.591  1.00  0.74           C  
ATOM   1417  C   HIS A  89       6.967   8.820  12.327  1.00  0.74           C  
ATOM   1418  O   HIS A  89       5.959   8.384  11.776  1.00  0.74           O  
ATOM   1419  CB  HIS A  89       8.975   9.004  10.829  1.00  0.74           C  
ATOM   1420  CG  HIS A  89       9.674   7.926  11.579  1.00  0.74           C  
ATOM   1421  ND1 HIS A  89      10.659   8.159  12.494  1.00  0.74           N  
ATOM   1422  CD2 HIS A  89       9.537   6.592  11.505  1.00  0.74           C  
ATOM   1423  CE1 HIS A  89      11.099   7.003  12.960  1.00  0.74           C  
ATOM   1424  NE2 HIS A  89      10.431   6.044  12.378  1.00  0.74           N  
ATOM   1425  H   HIS A  89       9.528  10.857  12.577  1.00  0.74           H  
ATOM   1426  HA  HIS A  89       7.287  10.296  10.859  1.00  0.74           H  
ATOM   1427 1HB  HIS A  89       8.516   8.549   9.958  1.00  0.74           H  
ATOM   1428 2HB  HIS A  89       9.732   9.704  10.464  1.00  0.74           H  
ATOM   1429  HD2 HIS A  89       8.843   6.054  10.865  1.00  0.74           H  
ATOM   1430  HE1 HIS A  89      11.877   6.860  13.699  1.00  0.74           H  
ATOM   1431  HE2 HIS A  89      10.549   5.048  12.536  1.00  0.74           H  
ATOM   1432  N   VAL A  90       7.230   8.599  13.615  1.00  0.71           N  
ATOM   1433  CA  VAL A  90       6.434   7.712  14.457  1.00  0.71           C  
ATOM   1434  C   VAL A  90       5.090   8.319  14.858  1.00  0.71           C  
ATOM   1435  O   VAL A  90       4.231   7.626  15.404  1.00  0.71           O  
ATOM   1436  CB  VAL A  90       7.210   7.348  15.729  1.00  0.71           C  
ATOM   1437  CG1 VAL A  90       8.486   6.654  15.368  1.00  0.71           C  
ATOM   1438  CG2 VAL A  90       7.523   8.617  16.501  1.00  0.71           C  
ATOM   1439  H   VAL A  90       8.055   9.030  14.006  1.00  0.71           H  
ATOM   1440  HA  VAL A  90       6.245   6.796  13.895  1.00  0.71           H  
ATOM   1441  HB  VAL A  90       6.612   6.672  16.339  1.00  0.71           H  
ATOM   1442 1HG1 VAL A  90       9.036   6.397  16.273  1.00  0.71           H  
ATOM   1443 2HG1 VAL A  90       8.267   5.745  14.802  1.00  0.71           H  
ATOM   1444 3HG1 VAL A  90       9.072   7.328  14.768  1.00  0.71           H  
ATOM   1445 1HG2 VAL A  90       8.077   8.371  17.405  1.00  0.71           H  
ATOM   1446 2HG2 VAL A  90       8.119   9.260  15.875  1.00  0.71           H  
ATOM   1447 3HG2 VAL A  90       6.597   9.130  16.775  1.00  0.71           H  
ATOM   1448  N   ASP A  91       4.919   9.615  14.612  1.00  0.70           N  
ATOM   1449  CA  ASP A  91       3.691  10.309  14.942  1.00  0.70           C  
ATOM   1450  C   ASP A  91       2.728  10.234  13.766  1.00  0.70           C  
ATOM   1451  O   ASP A  91       1.540  10.537  13.898  1.00  0.70           O  
ATOM   1452  CB  ASP A  91       3.966  11.788  15.239  1.00  0.70           C  
ATOM   1453  CG  ASP A  91       4.858  12.045  16.456  1.00  0.70           C  
ATOM   1454  OD1 ASP A  91       4.694  11.382  17.456  1.00  0.70           O  
ATOM   1455  OD2 ASP A  91       5.730  12.908  16.358  1.00  0.70           O  
ATOM   1456  H   ASP A  91       5.645  10.146  14.144  1.00  0.70           H  
ATOM   1457  HA  ASP A  91       3.232   9.834  15.808  1.00  0.70           H  
ATOM   1458 1HB  ASP A  91       4.437  12.238  14.364  1.00  0.70           H  
ATOM   1459 2HB  ASP A  91       3.019  12.302  15.391  1.00  0.70           H  
ATOM   1460  N   ALA A  92       3.258   9.915  12.585  1.00  0.71           N  
ATOM   1461  CA  ALA A  92       2.451   9.932  11.386  1.00  0.71           C  
ATOM   1462  C   ALA A  92       1.696   8.638  11.183  1.00  0.71           C  
ATOM   1463  O   ALA A  92       2.213   7.552  11.453  1.00  0.71           O  
ATOM   1464  CB  ALA A  92       3.331  10.188  10.183  1.00  0.71           C  
ATOM   1465  H   ALA A  92       4.230   9.618  12.506  1.00  0.71           H  
ATOM   1466  HA  ALA A  92       1.722  10.736  11.476  1.00  0.71           H  
ATOM   1467 1HB  ALA A  92       2.712  10.210   9.300  1.00  0.71           H  
ATOM   1468 2HB  ALA A  92       3.843  11.135  10.307  1.00  0.71           H  
ATOM   1469 3HB  ALA A  92       4.056   9.395  10.097  1.00  0.71           H  
ATOM   1470  N   GLN A  93       0.492   8.772  10.644  1.00  0.72           N  
ATOM   1471  CA  GLN A  93      -0.311   7.647  10.191  1.00  0.72           C  
ATOM   1472  C   GLN A  93      -0.088   7.485   8.706  1.00  0.72           C  
ATOM   1473  O   GLN A  93      -0.288   8.439   7.952  1.00  0.72           O  
ATOM   1474  CB  GLN A  93      -1.802   7.859  10.451  1.00  0.72           C  
ATOM   1475  CG  GLN A  93      -2.704   6.741   9.889  1.00  0.72           C  
ATOM   1476  CD  GLN A  93      -2.595   5.412  10.628  1.00  0.72           C  
ATOM   1477  OE1 GLN A  93      -2.866   5.349  11.836  1.00  0.72           O  
ATOM   1478  NE2 GLN A  93      -2.213   4.347   9.924  1.00  0.72           N  
ATOM   1479  H   GLN A  93       0.132   9.705  10.513  1.00  0.72           H  
ATOM   1480  HA  GLN A  93       0.018   6.739  10.692  1.00  0.72           H  
ATOM   1481 1HB  GLN A  93      -1.977   7.923  11.525  1.00  0.72           H  
ATOM   1482 2HB  GLN A  93      -2.120   8.801  10.009  1.00  0.72           H  
ATOM   1483 1HG  GLN A  93      -3.738   7.069   9.947  1.00  0.72           H  
ATOM   1484 2HG  GLN A  93      -2.435   6.561   8.844  1.00  0.72           H  
ATOM   1485 1HE2 GLN A  93      -2.143   3.462  10.375  1.00  0.72           H  
ATOM   1486 2HE2 GLN A  93      -1.967   4.424   8.926  1.00  0.72           H  
ATOM   1487  N   TYR A  94       0.327   6.302   8.299  1.00  0.73           N  
ATOM   1488  CA  TYR A  94       0.585   6.033   6.900  1.00  0.73           C  
ATOM   1489  C   TYR A  94      -0.547   5.216   6.282  1.00  0.73           C  
ATOM   1490  O   TYR A  94      -1.274   4.481   6.969  1.00  0.73           O  
ATOM   1491  CB  TYR A  94       1.920   5.313   6.722  1.00  0.73           C  
ATOM   1492  CG  TYR A  94       3.106   6.145   7.178  1.00  0.73           C  
ATOM   1493  CD1 TYR A  94       3.507   6.042   8.483  1.00  0.73           C  
ATOM   1494  CD2 TYR A  94       3.771   7.016   6.315  1.00  0.73           C  
ATOM   1495  CE1 TYR A  94       4.545   6.773   8.949  1.00  0.73           C  
ATOM   1496  CE2 TYR A  94       4.838   7.767   6.790  1.00  0.73           C  
ATOM   1497  CZ  TYR A  94       5.211   7.635   8.114  1.00  0.73           C  
ATOM   1498  OH  TYR A  94       6.229   8.350   8.634  1.00  0.73           O  
ATOM   1499  H   TYR A  94       0.482   5.572   8.984  1.00  0.73           H  
ATOM   1500  HA  TYR A  94       0.632   6.983   6.370  1.00  0.73           H  
ATOM   1501 1HB  TYR A  94       1.912   4.379   7.290  1.00  0.73           H  
ATOM   1502 2HB  TYR A  94       2.061   5.061   5.669  1.00  0.73           H  
ATOM   1503  HD1 TYR A  94       2.988   5.375   9.147  1.00  0.73           H  
ATOM   1504  HD2 TYR A  94       3.447   7.110   5.277  1.00  0.73           H  
ATOM   1505  HE1 TYR A  94       4.847   6.680   9.996  1.00  0.73           H  
ATOM   1506  HE2 TYR A  94       5.367   8.458   6.130  1.00  0.73           H  
ATOM   1507  HH  TYR A  94       6.180   8.284   9.605  1.00  0.73           H  
ATOM   1508  N   ARG A  95      -0.711   5.399   4.985  1.00  0.74           N  
ATOM   1509  CA  ARG A  95      -1.705   4.728   4.156  1.00  0.74           C  
ATOM   1510  C   ARG A  95      -1.090   4.101   2.897  1.00  0.74           C  
ATOM   1511  O   ARG A  95       0.033   4.409   2.494  1.00  0.74           O  
ATOM   1512  CB  ARG A  95      -2.819   5.692   3.770  1.00  0.74           C  
ATOM   1513  CG  ARG A  95      -3.576   6.304   4.963  1.00  0.74           C  
ATOM   1514  CD  ARG A  95      -4.400   5.288   5.693  1.00  0.74           C  
ATOM   1515  NE  ARG A  95      -5.129   5.885   6.812  1.00  0.74           N  
ATOM   1516  CZ  ARG A  95      -5.889   5.199   7.692  1.00  0.74           C  
ATOM   1517  NH1 ARG A  95      -6.021   3.895   7.579  1.00  0.74           N  
ATOM   1518  NH2 ARG A  95      -6.506   5.838   8.671  1.00  0.74           N  
ATOM   1519  H   ARG A  95      -0.076   6.061   4.548  1.00  0.74           H  
ATOM   1520  HA  ARG A  95      -2.155   3.929   4.744  1.00  0.74           H  
ATOM   1521 1HB  ARG A  95      -2.391   6.517   3.194  1.00  0.74           H  
ATOM   1522 2HB  ARG A  95      -3.543   5.187   3.135  1.00  0.74           H  
ATOM   1523 1HG  ARG A  95      -2.873   6.752   5.664  1.00  0.74           H  
ATOM   1524 2HG  ARG A  95      -4.249   7.075   4.593  1.00  0.74           H  
ATOM   1525 1HD  ARG A  95      -5.124   4.846   5.007  1.00  0.74           H  
ATOM   1526 2HD  ARG A  95      -3.752   4.506   6.086  1.00  0.74           H  
ATOM   1527  HE  ARG A  95      -5.058   6.885   6.936  1.00  0.74           H  
ATOM   1528 1HH1 ARG A  95      -5.550   3.403   6.832  1.00  0.74           H  
ATOM   1529 2HH1 ARG A  95      -6.594   3.386   8.237  1.00  0.74           H  
ATOM   1530 1HH2 ARG A  95      -6.409   6.838   8.763  1.00  0.74           H  
ATOM   1531 2HH2 ARG A  95      -7.074   5.324   9.329  1.00  0.74           H  
ATOM   1532  N   GLN A  96      -1.857   3.230   2.255  1.00  0.75           N  
ATOM   1533  CA  GLN A  96      -1.433   2.536   1.038  1.00  0.75           C  
ATOM   1534  C   GLN A  96      -1.140   3.451  -0.174  1.00  0.75           C  
ATOM   1535  O   GLN A  96      -0.589   3.000  -1.188  1.00  0.75           O  
ATOM   1536  CB  GLN A  96      -2.496   1.496   0.680  1.00  0.75           C  
ATOM   1537  CG  GLN A  96      -3.846   2.080   0.273  1.00  0.75           C  
ATOM   1538  CD  GLN A  96      -4.734   2.354   1.478  1.00  0.75           C  
ATOM   1539  OE1 GLN A  96      -4.232   2.655   2.571  1.00  0.75           O  
ATOM   1540  NE2 GLN A  96      -6.047   2.252   1.288  1.00  0.75           N  
ATOM   1541  H   GLN A  96      -2.767   3.014   2.631  1.00  0.75           H  
ATOM   1542  HA  GLN A  96      -0.518   2.004   1.280  1.00  0.75           H  
ATOM   1543 1HB  GLN A  96      -2.141   0.883  -0.140  1.00  0.75           H  
ATOM   1544 2HB  GLN A  96      -2.657   0.838   1.533  1.00  0.75           H  
ATOM   1545 1HG  GLN A  96      -3.701   3.008  -0.268  1.00  0.75           H  
ATOM   1546 2HG  GLN A  96      -4.357   1.359  -0.364  1.00  0.75           H  
ATOM   1547 1HE2 GLN A  96      -6.679   2.419   2.045  1.00  0.75           H  
ATOM   1548 2HE2 GLN A  96      -6.405   2.004   0.387  1.00  0.75           H  
ATOM   1549  N   GLY A  97      -1.578   4.713  -0.093  1.00  0.73           N  
ATOM   1550  CA  GLY A  97      -1.365   5.707  -1.142  1.00  0.73           C  
ATOM   1551  C   GLY A  97      -0.217   6.680  -0.828  1.00  0.73           C  
ATOM   1552  O   GLY A  97      -0.051   7.690  -1.521  1.00  0.73           O  
ATOM   1553  H   GLY A  97      -2.037   4.999   0.758  1.00  0.73           H  
ATOM   1554 1HA  GLY A  97      -1.159   5.195  -2.082  1.00  0.73           H  
ATOM   1555 2HA  GLY A  97      -2.285   6.271  -1.288  1.00  0.73           H  
ATOM   1556  N   ASP A  98       0.534   6.425   0.240  1.00  0.71           N  
ATOM   1557  CA  ASP A  98       1.602   7.344   0.625  1.00  0.71           C  
ATOM   1558  C   ASP A  98       2.865   7.309  -0.226  1.00  0.71           C  
ATOM   1559  O   ASP A  98       3.314   6.241  -0.658  1.00  0.71           O  
ATOM   1560  CB  ASP A  98       2.028   7.094   2.044  1.00  0.71           C  
ATOM   1561  CG  ASP A  98       1.021   7.462   3.001  1.00  0.71           C  
ATOM   1562  OD1 ASP A  98       0.074   8.119   2.679  1.00  0.71           O  
ATOM   1563  OD2 ASP A  98       1.174   7.083   4.103  1.00  0.71           O  
ATOM   1564  H   ASP A  98       0.366   5.595   0.811  1.00  0.71           H  
ATOM   1565  HA  ASP A  98       1.194   8.346   0.574  1.00  0.71           H  
ATOM   1566 1HB  ASP A  98       2.230   6.038   2.164  1.00  0.71           H  
ATOM   1567 2HB  ASP A  98       2.948   7.641   2.257  1.00  0.71           H  
ATOM   1568  N   VAL A  99       3.481   8.482  -0.350  1.00  0.69           N  
ATOM   1569  CA  VAL A  99       4.774   8.681  -0.983  1.00  0.69           C  
ATOM   1570  C   VAL A  99       5.708   9.353   0.029  1.00  0.69           C  
ATOM   1571  O   VAL A  99       5.322  10.339   0.654  1.00  0.69           O  
ATOM   1572  CB  VAL A  99       4.622   9.606  -2.208  1.00  0.69           C  
ATOM   1573  CG1 VAL A  99       5.974   9.799  -2.892  1.00  0.69           C  
ATOM   1574  CG2 VAL A  99       3.545   9.055  -3.145  1.00  0.69           C  
ATOM   1575  H   VAL A  99       2.979   9.298  -0.018  1.00  0.69           H  
ATOM   1576  HA  VAL A  99       5.184   7.720  -1.276  1.00  0.69           H  
ATOM   1577  HB  VAL A  99       4.300  10.581  -1.868  1.00  0.69           H  
ATOM   1578 1HG1 VAL A  99       5.841  10.469  -3.725  1.00  0.69           H  
ATOM   1579 2HG1 VAL A  99       6.688  10.227  -2.188  1.00  0.69           H  
ATOM   1580 3HG1 VAL A  99       6.348   8.842  -3.251  1.00  0.69           H  
ATOM   1581 1HG2 VAL A  99       3.421   9.724  -3.971  1.00  0.69           H  
ATOM   1582 2HG2 VAL A  99       3.816   8.082  -3.517  1.00  0.69           H  
ATOM   1583 3HG2 VAL A  99       2.599   8.980  -2.605  1.00  0.69           H  
ATOM   1584  N   LEU A 100       6.909   8.828   0.214  1.00  0.66           N  
ATOM   1585  CA  LEU A 100       7.855   9.430   1.152  1.00  0.66           C  
ATOM   1586  C   LEU A 100       9.101  10.029   0.497  1.00  0.66           C  
ATOM   1587  O   LEU A 100       9.960   9.295   0.009  1.00  0.66           O  
ATOM   1588  CB  LEU A 100       8.273   8.366   2.130  1.00  0.66           C  
ATOM   1589  CG  LEU A 100       9.254   8.762   3.101  1.00  0.66           C  
ATOM   1590  CD1 LEU A 100       8.713   9.847   4.002  1.00  0.66           C  
ATOM   1591  CD2 LEU A 100       9.610   7.561   3.841  1.00  0.66           C  
ATOM   1592  H   LEU A 100       7.157   7.978  -0.286  1.00  0.66           H  
ATOM   1593  HA  LEU A 100       7.345  10.229   1.689  1.00  0.66           H  
ATOM   1594 1HB  LEU A 100       7.390   8.067   2.671  1.00  0.66           H  
ATOM   1595 2HB  LEU A 100       8.655   7.504   1.577  1.00  0.66           H  
ATOM   1596  HG  LEU A 100      10.109   9.180   2.602  1.00  0.66           H  
ATOM   1597 1HD1 LEU A 100       9.476  10.127   4.726  1.00  0.66           H  
ATOM   1598 2HD1 LEU A 100       8.449  10.721   3.402  1.00  0.66           H  
ATOM   1599 3HD1 LEU A 100       7.832   9.476   4.521  1.00  0.66           H  
ATOM   1600 1HD2 LEU A 100      10.332   7.827   4.570  1.00  0.66           H  
ATOM   1601 2HD2 LEU A 100       8.735   7.186   4.310  1.00  0.66           H  
ATOM   1602 3HD2 LEU A 100      10.009   6.802   3.170  1.00  0.66           H  
ATOM   1603  N   LEU A 101       9.226  11.357   0.541  1.00  0.65           N  
ATOM   1604  CA  LEU A 101      10.318  12.064  -0.120  1.00  0.65           C  
ATOM   1605  C   LEU A 101      11.478  12.466   0.794  1.00  0.65           C  
ATOM   1606  O   LEU A 101      11.305  13.188   1.779  1.00  0.65           O  
ATOM   1607  CB  LEU A 101       9.759  13.313  -0.802  1.00  0.65           C  
ATOM   1608  CG  LEU A 101      10.760  14.203  -1.557  1.00  0.65           C  
ATOM   1609  CD1 LEU A 101      11.340  13.454  -2.750  1.00  0.65           C  
ATOM   1610  CD2 LEU A 101      10.041  15.404  -2.022  1.00  0.65           C  
ATOM   1611  H   LEU A 101       8.505  11.909   1.002  1.00  0.65           H  
ATOM   1612  HA  LEU A 101      10.719  11.409  -0.883  1.00  0.65           H  
ATOM   1613 1HB  LEU A 101       9.003  12.996  -1.516  1.00  0.65           H  
ATOM   1614 2HB  LEU A 101       9.272  13.929  -0.044  1.00  0.65           H  
ATOM   1615  HG  LEU A 101      11.578  14.481  -0.905  1.00  0.65           H  
ATOM   1616 1HD1 LEU A 101      12.029  14.092  -3.281  1.00  0.65           H  
ATOM   1617 2HD1 LEU A 101      11.867  12.570  -2.400  1.00  0.65           H  
ATOM   1618 3HD1 LEU A 101      10.535  13.162  -3.420  1.00  0.65           H  
ATOM   1619 1HD2 LEU A 101      10.727  16.048  -2.571  1.00  0.65           H  
ATOM   1620 2HD2 LEU A 101       9.244  15.080  -2.670  1.00  0.65           H  
ATOM   1621 3HD2 LEU A 101       9.629  15.941  -1.168  1.00  0.65           H  
ATOM   1622  N   PHE A 102      12.669  12.021   0.425  1.00  0.66           N  
ATOM   1623  CA  PHE A 102      13.903  12.315   1.146  1.00  0.66           C  
ATOM   1624  C   PHE A 102      14.809  13.241   0.375  1.00  0.66           C  
ATOM   1625  O   PHE A 102      14.758  13.281  -0.853  1.00  0.66           O  
ATOM   1626  CB  PHE A 102      14.704  11.060   1.398  1.00  0.66           C  
ATOM   1627  CG  PHE A 102      14.100  10.155   2.301  1.00  0.66           C  
ATOM   1628  CD1 PHE A 102      13.202   9.247   1.853  1.00  0.66           C  
ATOM   1629  CD2 PHE A 102      14.436  10.191   3.634  1.00  0.66           C  
ATOM   1630  CE1 PHE A 102      12.650   8.388   2.718  1.00  0.66           C  
ATOM   1631  CE2 PHE A 102      13.870   9.329   4.502  1.00  0.66           C  
ATOM   1632  CZ  PHE A 102      12.982   8.435   4.048  1.00  0.66           C  
ATOM   1633  H   PHE A 102      12.714  11.412  -0.391  1.00  0.66           H  
ATOM   1634  HA  PHE A 102      13.652  12.788   2.098  1.00  0.66           H  
ATOM   1635 1HB  PHE A 102      14.877  10.547   0.458  1.00  0.66           H  
ATOM   1636 2HB  PHE A 102      15.668  11.350   1.800  1.00  0.66           H  
ATOM   1637  HD1 PHE A 102      12.939   9.214   0.789  1.00  0.66           H  
ATOM   1638  HD2 PHE A 102      15.164  10.926   3.983  1.00  0.66           H  
ATOM   1639  HE1 PHE A 102      11.945   7.654   2.349  1.00  0.66           H  
ATOM   1640  HE2 PHE A 102      14.124   9.355   5.553  1.00  0.66           H  
ATOM   1641  HZ  PHE A 102      12.537   7.737   4.743  1.00  0.66           H  
ATOM   1642  N   GLY A 103      15.651  13.968   1.093  1.00  0.68           N  
ATOM   1643  CA  GLY A 103      16.654  14.797   0.444  1.00  0.68           C  
ATOM   1644  C   GLY A 103      17.864  13.931   0.109  1.00  0.68           C  
ATOM   1645  O   GLY A 103      17.808  12.712   0.291  1.00  0.68           O  
ATOM   1646  H   GLY A 103      15.618  13.923   2.105  1.00  0.68           H  
ATOM   1647 1HA  GLY A 103      16.250  15.242  -0.456  1.00  0.68           H  
ATOM   1648 2HA  GLY A 103      16.934  15.600   1.127  1.00  0.68           H  
ATOM   1649  N   PRO A 104      18.934  14.531  -0.422  1.00  0.71           N  
ATOM   1650  CA  PRO A 104      20.209  13.931  -0.768  1.00  0.71           C  
ATOM   1651  C   PRO A 104      20.985  13.627   0.504  1.00  0.71           C  
ATOM   1652  O   PRO A 104      20.605  14.066   1.585  1.00  0.71           O  
ATOM   1653  CB  PRO A 104      20.868  15.008  -1.627  1.00  0.71           C  
ATOM   1654  CG  PRO A 104      20.284  16.287  -1.138  1.00  0.71           C  
ATOM   1655  CD  PRO A 104      18.844  15.958  -0.796  1.00  0.71           C  
ATOM   1656  HA  PRO A 104      20.037  13.013  -1.352  1.00  0.71           H  
ATOM   1657 1HB  PRO A 104      21.964  14.957  -1.534  1.00  0.71           H  
ATOM   1658 2HB  PRO A 104      20.630  14.834  -2.675  1.00  0.71           H  
ATOM   1659 1HG  PRO A 104      20.844  16.609  -0.270  1.00  0.71           H  
ATOM   1660 2HG  PRO A 104      20.380  17.074  -1.902  1.00  0.71           H  
ATOM   1661 1HD  PRO A 104      18.527  16.596   0.030  1.00  0.71           H  
ATOM   1662 2HD  PRO A 104      18.209  16.073  -1.686  1.00  0.71           H  
ATOM   1663  N   GLU A 105      22.058  12.872   0.391  1.00  0.74           N  
ATOM   1664  CA  GLU A 105      22.875  12.529   1.552  1.00  0.74           C  
ATOM   1665  C   GLU A 105      23.505  13.675   2.368  1.00  0.74           C  
ATOM   1666  O   GLU A 105      23.736  13.502   3.565  1.00  0.74           O  
ATOM   1667  CB  GLU A 105      24.015  11.630   1.116  1.00  0.74           C  
ATOM   1668  CG  GLU A 105      23.607  10.277   0.618  1.00  0.74           C  
ATOM   1669  CD  GLU A 105      23.251  10.231  -0.840  1.00  0.74           C  
ATOM   1670  OE1 GLU A 105      22.891  11.222  -1.410  1.00  0.74           O  
ATOM   1671  OE2 GLU A 105      23.390   9.181  -1.395  1.00  0.74           O  
ATOM   1672  H   GLU A 105      22.331  12.530  -0.518  1.00  0.74           H  
ATOM   1673  HA  GLU A 105      22.235  11.965   2.234  1.00  0.74           H  
ATOM   1674 1HB  GLU A 105      24.575  12.122   0.316  1.00  0.74           H  
ATOM   1675 2HB  GLU A 105      24.702  11.485   1.949  1.00  0.74           H  
ATOM   1676 1HG  GLU A 105      24.428   9.616   0.798  1.00  0.74           H  
ATOM   1677 2HG  GLU A 105      22.764   9.927   1.203  1.00  0.74           H  
ATOM   1678  N   THR A 106      23.808  14.821   1.744  1.00  0.76           N  
ATOM   1679  CA  THR A 106      24.493  15.890   2.480  1.00  0.76           C  
ATOM   1680  C   THR A 106      23.669  17.160   2.726  1.00  0.76           C  
ATOM   1681  O   THR A 106      24.146  18.085   3.394  1.00  0.76           O  
ATOM   1682  CB  THR A 106      25.799  16.288   1.764  1.00  0.76           C  
ATOM   1683  OG1 THR A 106      25.512  16.800   0.458  1.00  0.76           O  
ATOM   1684  CG2 THR A 106      26.708  15.076   1.634  1.00  0.76           C  
ATOM   1685  H   THR A 106      23.608  14.922   0.756  1.00  0.76           H  
ATOM   1686  HA  THR A 106      24.768  15.497   3.456  1.00  0.76           H  
ATOM   1687  HB  THR A 106      26.301  17.059   2.343  1.00  0.76           H  
ATOM   1688  HG1 THR A 106      25.356  16.060  -0.175  1.00  0.76           H  
ATOM   1689 1HG2 THR A 106      27.629  15.367   1.132  1.00  0.76           H  
ATOM   1690 2HG2 THR A 106      26.938  14.684   2.623  1.00  0.76           H  
ATOM   1691 3HG2 THR A 106      26.203  14.308   1.044  1.00  0.76           H  
ATOM   1692  N   ARG A 107      22.472  17.229   2.159  1.00  0.77           N  
ATOM   1693  CA  ARG A 107      21.606  18.407   2.267  1.00  0.77           C  
ATOM   1694  C   ARG A 107      20.166  17.965   2.485  1.00  0.77           C  
ATOM   1695  O   ARG A 107      19.810  16.841   2.165  1.00  0.77           O  
ATOM   1696  CB  ARG A 107      21.688  19.294   1.018  1.00  0.77           C  
ATOM   1697  CG  ARG A 107      23.053  19.938   0.731  1.00  0.77           C  
ATOM   1698  CD  ARG A 107      23.381  20.994   1.732  1.00  0.77           C  
ATOM   1699  NE  ARG A 107      24.617  21.687   1.413  1.00  0.77           N  
ATOM   1700  CZ  ARG A 107      25.852  21.288   1.788  1.00  0.77           C  
ATOM   1701  NH1 ARG A 107      26.026  20.195   2.504  1.00  0.77           N  
ATOM   1702  NH2 ARG A 107      26.905  22.009   1.431  1.00  0.77           N  
ATOM   1703  H   ARG A 107      22.142  16.424   1.648  1.00  0.77           H  
ATOM   1704  HA  ARG A 107      21.921  18.996   3.128  1.00  0.77           H  
ATOM   1705 1HB  ARG A 107      21.418  18.728   0.145  1.00  0.77           H  
ATOM   1706 2HB  ARG A 107      20.958  20.099   1.109  1.00  0.77           H  
ATOM   1707 1HG  ARG A 107      23.842  19.186   0.744  1.00  0.77           H  
ATOM   1708 2HG  ARG A 107      23.025  20.406  -0.252  1.00  0.77           H  
ATOM   1709 1HD  ARG A 107      22.577  21.728   1.761  1.00  0.77           H  
ATOM   1710 2HD  ARG A 107      23.491  20.540   2.716  1.00  0.77           H  
ATOM   1711  HE  ARG A 107      24.547  22.533   0.866  1.00  0.77           H  
ATOM   1712 1HH1 ARG A 107      25.225  19.611   2.797  1.00  0.77           H  
ATOM   1713 2HH1 ARG A 107      26.955  19.916   2.773  1.00  0.77           H  
ATOM   1714 1HH2 ARG A 107      26.780  22.849   0.883  1.00  0.77           H  
ATOM   1715 2HH2 ARG A 107      27.832  21.720   1.707  1.00  0.77           H  
ATOM   1716  N   GLY A 108      19.327  18.822   3.041  1.00  0.78           N  
ATOM   1717  CA  GLY A 108      17.926  18.441   3.167  1.00  0.78           C  
ATOM   1718  C   GLY A 108      17.187  18.827   1.898  1.00  0.78           C  
ATOM   1719  O   GLY A 108      17.806  19.200   0.900  1.00  0.78           O  
ATOM   1720  H   GLY A 108      19.636  19.736   3.338  1.00  0.78           H  
ATOM   1721 1HA  GLY A 108      17.842  17.367   3.336  1.00  0.78           H  
ATOM   1722 2HA  GLY A 108      17.481  18.946   4.024  1.00  0.78           H  
ATOM   1723  N   LEU A 109      15.870  18.744   1.928  1.00  0.78           N  
ATOM   1724  CA  LEU A 109      15.090  19.128   0.769  1.00  0.78           C  
ATOM   1725  C   LEU A 109      15.105  20.652   0.620  1.00  0.78           C  
ATOM   1726  O   LEU A 109      15.211  21.352   1.628  1.00  0.78           O  
ATOM   1727  CB  LEU A 109      13.669  18.589   0.901  1.00  0.78           C  
ATOM   1728  CG  LEU A 109      13.552  17.089   0.805  1.00  0.78           C  
ATOM   1729  CD1 LEU A 109      12.174  16.640   1.183  1.00  0.78           C  
ATOM   1730  CD2 LEU A 109      13.832  16.709  -0.643  1.00  0.78           C  
ATOM   1731  H   LEU A 109      15.405  18.418   2.763  1.00  0.78           H  
ATOM   1732  HA  LEU A 109      15.539  18.643  -0.084  1.00  0.78           H  
ATOM   1733 1HB  LEU A 109      13.262  18.899   1.856  1.00  0.78           H  
ATOM   1734 2HB  LEU A 109      13.058  19.023   0.117  1.00  0.78           H  
ATOM   1735  HG  LEU A 109      14.267  16.612   1.473  1.00  0.78           H  
ATOM   1736 1HD1 LEU A 109      12.112  15.559   1.098  1.00  0.78           H  
ATOM   1737 2HD1 LEU A 109      11.986  16.930   2.200  1.00  0.78           H  
ATOM   1738 3HD1 LEU A 109      11.442  17.096   0.534  1.00  0.78           H  
ATOM   1739 1HD2 LEU A 109      13.753  15.637  -0.761  1.00  0.78           H  
ATOM   1740 2HD2 LEU A 109      13.111  17.190  -1.295  1.00  0.78           H  
ATOM   1741 3HD2 LEU A 109      14.831  17.037  -0.919  1.00  0.78           H  
ATOM   1742  N   PRO A 110      15.048  21.195  -0.611  1.00  0.78           N  
ATOM   1743  CA  PRO A 110      14.941  22.612  -0.899  1.00  0.78           C  
ATOM   1744  C   PRO A 110      13.701  23.168  -0.258  1.00  0.78           C  
ATOM   1745  O   PRO A 110      12.666  22.493  -0.210  1.00  0.78           O  
ATOM   1746  CB  PRO A 110      14.811  22.651  -2.423  1.00  0.78           C  
ATOM   1747  CG  PRO A 110      15.469  21.396  -2.892  1.00  0.78           C  
ATOM   1748  CD  PRO A 110      15.192  20.358  -1.816  1.00  0.78           C  
ATOM   1749  HA  PRO A 110      15.842  23.133  -0.548  1.00  0.78           H  
ATOM   1750 1HB  PRO A 110      13.753  22.712  -2.708  1.00  0.78           H  
ATOM   1751 2HB  PRO A 110      15.296  23.556  -2.816  1.00  0.78           H  
ATOM   1752 1HG  PRO A 110      15.040  21.121  -3.862  1.00  0.78           H  
ATOM   1753 2HG  PRO A 110      16.544  21.561  -3.054  1.00  0.78           H  
ATOM   1754 1HD  PRO A 110      14.287  19.780  -2.016  1.00  0.78           H  
ATOM   1755 2HD  PRO A 110      16.094  19.736  -1.769  1.00  0.78           H  
ATOM   1756  N   MET A 111      13.751  24.433   0.137  1.00  0.78           N  
ATOM   1757  CA  MET A 111      12.579  25.005   0.765  1.00  0.78           C  
ATOM   1758  C   MET A 111      11.369  25.007  -0.147  1.00  0.78           C  
ATOM   1759  O   MET A 111      10.261  24.887   0.337  1.00  0.78           O  
ATOM   1760  CB  MET A 111      12.851  26.402   1.295  1.00  0.78           C  
ATOM   1761  CG  MET A 111      13.755  26.416   2.508  1.00  0.78           C  
ATOM   1762  SD  MET A 111      13.105  25.362   3.841  1.00  0.78           S  
ATOM   1763  CE  MET A 111      11.540  26.146   4.193  1.00  0.78           C  
ATOM   1764  H   MET A 111      14.604  24.969   0.057  1.00  0.78           H  
ATOM   1765  HA  MET A 111      12.336  24.393   1.624  1.00  0.78           H  
ATOM   1766 1HB  MET A 111      13.311  27.007   0.517  1.00  0.78           H  
ATOM   1767 2HB  MET A 111      11.902  26.881   1.566  1.00  0.78           H  
ATOM   1768 1HG  MET A 111      14.745  26.055   2.232  1.00  0.78           H  
ATOM   1769 2HG  MET A 111      13.850  27.436   2.884  1.00  0.78           H  
ATOM   1770 1HE  MET A 111      11.030  25.604   4.988  1.00  0.78           H  
ATOM   1771 2HE  MET A 111      11.708  27.178   4.504  1.00  0.78           H  
ATOM   1772 3HE  MET A 111      10.922  26.138   3.296  1.00  0.78           H  
ATOM   1773  N   GLU A 112      11.556  25.075  -1.461  1.00  0.79           N  
ATOM   1774  CA  GLU A 112      10.399  25.046  -2.355  1.00  0.79           C  
ATOM   1775  C   GLU A 112       9.631  23.715  -2.236  1.00  0.79           C  
ATOM   1776  O   GLU A 112       8.398  23.671  -2.325  1.00  0.79           O  
ATOM   1777  CB  GLU A 112      10.844  25.272  -3.799  1.00  0.79           C  
ATOM   1778  CG  GLU A 112      11.347  26.685  -4.087  1.00  0.79           C  
ATOM   1779  CD  GLU A 112      11.837  26.869  -5.507  1.00  0.79           C  
ATOM   1780  OE1 GLU A 112      11.934  25.894  -6.215  1.00  0.79           O  
ATOM   1781  OE2 GLU A 112      12.110  27.986  -5.879  1.00  0.79           O  
ATOM   1782  H   GLU A 112      12.489  25.159  -1.834  1.00  0.79           H  
ATOM   1783  HA  GLU A 112       9.723  25.855  -2.066  1.00  0.79           H  
ATOM   1784 1HB  GLU A 112      11.647  24.573  -4.042  1.00  0.79           H  
ATOM   1785 2HB  GLU A 112      10.014  25.065  -4.474  1.00  0.79           H  
ATOM   1786 1HG  GLU A 112      10.538  27.391  -3.899  1.00  0.79           H  
ATOM   1787 2HG  GLU A 112      12.158  26.914  -3.396  1.00  0.79           H  
ATOM   1788  N   VAL A 113      10.366  22.617  -2.031  1.00  0.80           N  
ATOM   1789  CA  VAL A 113       9.748  21.304  -1.909  1.00  0.80           C  
ATOM   1790  C   VAL A 113       8.969  21.269  -0.618  1.00  0.80           C  
ATOM   1791  O   VAL A 113       7.795  20.900  -0.559  1.00  0.80           O  
ATOM   1792  CB  VAL A 113      10.824  20.200  -1.873  1.00  0.80           C  
ATOM   1793  CG1 VAL A 113      10.208  18.891  -1.554  1.00  0.80           C  
ATOM   1794  CG2 VAL A 113      11.538  20.117  -3.210  1.00  0.80           C  
ATOM   1795  H   VAL A 113      11.367  22.700  -1.892  1.00  0.80           H  
ATOM   1796  HA  VAL A 113       9.074  21.143  -2.749  1.00  0.80           H  
ATOM   1797  HB  VAL A 113      11.542  20.429  -1.090  1.00  0.80           H  
ATOM   1798 1HG1 VAL A 113      10.982  18.147  -1.524  1.00  0.80           H  
ATOM   1799 2HG1 VAL A 113       9.711  18.943  -0.586  1.00  0.80           H  
ATOM   1800 3HG1 VAL A 113       9.498  18.640  -2.304  1.00  0.80           H  
ATOM   1801 1HG2 VAL A 113      12.295  19.337  -3.175  1.00  0.80           H  
ATOM   1802 2HG2 VAL A 113      10.823  19.883  -3.984  1.00  0.80           H  
ATOM   1803 3HG2 VAL A 113      12.008  21.073  -3.429  1.00  0.80           H  
ATOM   1804  N   ILE A 114       9.623  21.743   0.421  1.00  0.81           N  
ATOM   1805  CA  ILE A 114       9.048  21.793   1.741  1.00  0.81           C  
ATOM   1806  C   ILE A 114       7.806  22.674   1.831  1.00  0.81           C  
ATOM   1807  O   ILE A 114       6.765  22.249   2.323  1.00  0.81           O  
ATOM   1808  CB  ILE A 114      10.128  22.292   2.687  1.00  0.81           C  
ATOM   1809  CG1 ILE A 114      11.225  21.221   2.818  1.00  0.81           C  
ATOM   1810  CG2 ILE A 114       9.549  22.730   3.945  1.00  0.81           C  
ATOM   1811  CD1 ILE A 114      12.483  21.726   3.461  1.00  0.81           C  
ATOM   1812  H   ILE A 114      10.584  22.070   0.282  1.00  0.81           H  
ATOM   1813  HA  ILE A 114       8.766  20.778   2.025  1.00  0.81           H  
ATOM   1814  HB  ILE A 114      10.605  23.141   2.238  1.00  0.81           H  
ATOM   1815 1HG1 ILE A 114      10.838  20.396   3.413  1.00  0.81           H  
ATOM   1816 2HG1 ILE A 114      11.479  20.847   1.822  1.00  0.81           H  
ATOM   1817 1HG2 ILE A 114      10.337  23.104   4.591  1.00  0.81           H  
ATOM   1818 2HG2 ILE A 114       8.820  23.515   3.779  1.00  0.81           H  
ATOM   1819 3HG2 ILE A 114       9.073  21.899   4.372  1.00  0.81           H  
ATOM   1820 1HD1 ILE A 114      13.214  20.927   3.519  1.00  0.81           H  
ATOM   1821 2HD1 ILE A 114      12.894  22.525   2.858  1.00  0.81           H  
ATOM   1822 3HD1 ILE A 114      12.269  22.096   4.456  1.00  0.81           H  
ATOM   1823  N   GLU A 115       7.885  23.885   1.292  1.00  0.81           N  
ATOM   1824  CA  GLU A 115       6.769  24.819   1.318  1.00  0.81           C  
ATOM   1825  C   GLU A 115       5.552  24.293   0.563  1.00  0.81           C  
ATOM   1826  O   GLU A 115       4.417  24.591   0.935  1.00  0.81           O  
ATOM   1827  CB  GLU A 115       7.195  26.183   0.772  1.00  0.81           C  
ATOM   1828  CG  GLU A 115       8.149  26.964   1.695  1.00  0.81           C  
ATOM   1829  CD  GLU A 115       8.614  28.290   1.123  1.00  0.81           C  
ATOM   1830  OE1 GLU A 115       8.275  28.596   0.003  1.00  0.81           O  
ATOM   1831  OE2 GLU A 115       9.317  28.993   1.815  1.00  0.81           O  
ATOM   1832  H   GLU A 115       8.758  24.180   0.878  1.00  0.81           H  
ATOM   1833  HA  GLU A 115       6.476  24.957   2.358  1.00  0.81           H  
ATOM   1834 1HB  GLU A 115       7.702  26.042  -0.185  1.00  0.81           H  
ATOM   1835 2HB  GLU A 115       6.313  26.797   0.591  1.00  0.81           H  
ATOM   1836 1HG  GLU A 115       7.637  27.154   2.637  1.00  0.81           H  
ATOM   1837 2HG  GLU A 115       9.009  26.346   1.912  1.00  0.81           H  
ATOM   1838  N   SER A 116       5.770  23.506  -0.500  1.00  0.82           N  
ATOM   1839  CA  SER A 116       4.652  22.961  -1.262  1.00  0.82           C  
ATOM   1840  C   SER A 116       3.825  21.939  -0.469  1.00  0.82           C  
ATOM   1841  O   SER A 116       2.709  21.606  -0.880  1.00  0.82           O  
ATOM   1842  CB  SER A 116       5.133  22.304  -2.553  1.00  0.82           C  
ATOM   1843  OG  SER A 116       5.830  21.093  -2.326  1.00  0.82           O  
ATOM   1844  H   SER A 116       6.723  23.311  -0.812  1.00  0.82           H  
ATOM   1845  HA  SER A 116       3.996  23.789  -1.528  1.00  0.82           H  
ATOM   1846 1HB  SER A 116       4.284  22.118  -3.206  1.00  0.82           H  
ATOM   1847 2HB  SER A 116       5.794  23.000  -3.070  1.00  0.82           H  
ATOM   1848  HG  SER A 116       6.471  21.246  -1.599  1.00  0.82           H  
ATOM   1849  N   LEU A 117       4.372  21.406   0.630  1.00  0.82           N  
ATOM   1850  CA  LEU A 117       3.665  20.397   1.396  1.00  0.82           C  
ATOM   1851  C   LEU A 117       3.140  20.972   2.720  1.00  0.82           C  
ATOM   1852  O   LEU A 117       3.762  21.861   3.288  1.00  0.82           O  
ATOM   1853  CB  LEU A 117       4.595  19.203   1.636  1.00  0.82           C  
ATOM   1854  CG  LEU A 117       5.127  18.565   0.329  1.00  0.82           C  
ATOM   1855  CD1 LEU A 117       6.021  17.390   0.657  1.00  0.82           C  
ATOM   1856  CD2 LEU A 117       3.955  18.179  -0.534  1.00  0.82           C  
ATOM   1857  H   LEU A 117       5.282  21.725   0.965  1.00  0.82           H  
ATOM   1858  HA  LEU A 117       2.851  20.049   0.782  1.00  0.82           H  
ATOM   1859 1HB  LEU A 117       5.456  19.549   2.215  1.00  0.82           H  
ATOM   1860 2HB  LEU A 117       4.070  18.440   2.209  1.00  0.82           H  
ATOM   1861  HG  LEU A 117       5.740  19.290  -0.212  1.00  0.82           H  
ATOM   1862 1HD1 LEU A 117       6.408  16.954  -0.267  1.00  0.82           H  
ATOM   1863 2HD1 LEU A 117       6.839  17.754   1.260  1.00  0.82           H  
ATOM   1864 3HD1 LEU A 117       5.456  16.632   1.208  1.00  0.82           H  
ATOM   1865 1HD2 LEU A 117       4.314  17.733  -1.462  1.00  0.82           H  
ATOM   1866 2HD2 LEU A 117       3.341  17.480   0.003  1.00  0.82           H  
ATOM   1867 3HD2 LEU A 117       3.365  19.059  -0.765  1.00  0.82           H  
ATOM   1868  N   PRO A 118       2.001  20.501   3.255  1.00  0.81           N  
ATOM   1869  CA  PRO A 118       1.507  20.895   4.558  1.00  0.81           C  
ATOM   1870  C   PRO A 118       2.559  20.553   5.598  1.00  0.81           C  
ATOM   1871  O   PRO A 118       3.214  19.514   5.510  1.00  0.81           O  
ATOM   1872  CB  PRO A 118       0.248  20.042   4.728  1.00  0.81           C  
ATOM   1873  CG  PRO A 118      -0.187  19.713   3.308  1.00  0.81           C  
ATOM   1874  CD  PRO A 118       1.109  19.583   2.514  1.00  0.81           C  
ATOM   1875  HA  PRO A 118       1.280  21.971   4.559  1.00  0.81           H  
ATOM   1876 1HB  PRO A 118       0.469  19.170   5.340  1.00  0.81           H  
ATOM   1877 2HB  PRO A 118      -0.513  20.616   5.272  1.00  0.81           H  
ATOM   1878 1HG  PRO A 118      -0.781  18.785   3.304  1.00  0.81           H  
ATOM   1879 2HG  PRO A 118      -0.842  20.508   2.921  1.00  0.81           H  
ATOM   1880 1HD  PRO A 118       1.500  18.554   2.522  1.00  0.81           H  
ATOM   1881 2HD  PRO A 118       0.890  19.950   1.502  1.00  0.81           H  
ATOM   1882  N   MET A 119       2.667  21.367   6.640  1.00  0.78           N  
ATOM   1883  CA  MET A 119       3.664  21.103   7.675  1.00  0.78           C  
ATOM   1884  C   MET A 119       3.398  19.782   8.389  1.00  0.78           C  
ATOM   1885  O   MET A 119       4.323  19.107   8.833  1.00  0.78           O  
ATOM   1886  CB  MET A 119       3.692  22.254   8.666  1.00  0.78           C  
ATOM   1887  CG  MET A 119       4.176  23.576   8.065  1.00  0.78           C  
ATOM   1888  SD  MET A 119       5.863  23.493   7.395  1.00  0.78           S  
ATOM   1889  CE  MET A 119       5.585  23.225   5.628  1.00  0.78           C  
ATOM   1890  H   MET A 119       2.097  22.198   6.692  1.00  0.78           H  
ATOM   1891  HA  MET A 119       4.640  21.032   7.200  1.00  0.78           H  
ATOM   1892 1HB  MET A 119       2.697  22.409   9.078  1.00  0.78           H  
ATOM   1893 2HB  MET A 119       4.346  21.996   9.490  1.00  0.78           H  
ATOM   1894 1HG  MET A 119       3.502  23.871   7.260  1.00  0.78           H  
ATOM   1895 2HG  MET A 119       4.148  24.352   8.831  1.00  0.78           H  
ATOM   1896 1HE  MET A 119       6.539  23.172   5.104  1.00  0.78           H  
ATOM   1897 2HE  MET A 119       5.043  22.293   5.476  1.00  0.78           H  
ATOM   1898 3HE  MET A 119       5.001  24.047   5.215  1.00  0.78           H  
ATOM   1899  N   SER A 120       2.133  19.376   8.433  1.00  0.75           N  
ATOM   1900  CA  SER A 120       1.720  18.137   9.082  1.00  0.75           C  
ATOM   1901  C   SER A 120       2.291  16.885   8.411  1.00  0.75           C  
ATOM   1902  O   SER A 120       2.262  15.799   8.991  1.00  0.75           O  
ATOM   1903  CB  SER A 120       0.197  18.065   9.123  1.00  0.75           C  
ATOM   1904  OG  SER A 120      -0.373  17.972   7.826  1.00  0.75           O  
ATOM   1905  H   SER A 120       1.429  19.966   8.018  1.00  0.75           H  
ATOM   1906  HA  SER A 120       2.088  18.161  10.110  1.00  0.75           H  
ATOM   1907 1HB  SER A 120      -0.108  17.204   9.718  1.00  0.75           H  
ATOM   1908 2HB  SER A 120      -0.185  18.953   9.622  1.00  0.75           H  
ATOM   1909  HG  SER A 120      -1.318  18.127   7.945  1.00  0.75           H  
ATOM   1910  N   GLN A 121       2.776  17.026   7.175  1.00  0.72           N  
ATOM   1911  CA  GLN A 121       3.321  15.914   6.422  1.00  0.72           C  
ATOM   1912  C   GLN A 121       4.851  15.882   6.534  1.00  0.72           C  
ATOM   1913  O   GLN A 121       5.520  15.047   5.914  1.00  0.72           O  
ATOM   1914  CB  GLN A 121       2.895  16.052   4.970  1.00  0.72           C  
ATOM   1915  CG  GLN A 121       1.388  16.165   4.798  1.00  0.72           C  
ATOM   1916  CD  GLN A 121       0.575  15.000   5.315  1.00  0.72           C  
ATOM   1917  OE1 GLN A 121       0.715  13.850   4.880  1.00  0.72           O  
ATOM   1918  NE2 GLN A 121      -0.299  15.301   6.283  1.00  0.72           N  
ATOM   1919  H   GLN A 121       2.787  17.946   6.736  1.00  0.72           H  
ATOM   1920  HA  GLN A 121       2.924  14.984   6.828  1.00  0.72           H  
ATOM   1921 1HB  GLN A 121       3.358  16.941   4.532  1.00  0.72           H  
ATOM   1922 2HB  GLN A 121       3.223  15.196   4.412  1.00  0.72           H  
ATOM   1923 1HG  GLN A 121       1.070  17.042   5.335  1.00  0.72           H  
ATOM   1924 2HG  GLN A 121       1.176  16.279   3.735  1.00  0.72           H  
ATOM   1925 1HE2 GLN A 121      -0.877  14.599   6.686  1.00  0.72           H  
ATOM   1926 2HE2 GLN A 121      -0.374  16.251   6.637  1.00  0.72           H  
ATOM   1927  N   ARG A 122       5.417  16.819   7.296  1.00  0.69           N  
ATOM   1928  CA  ARG A 122       6.861  16.879   7.450  1.00  0.69           C  
ATOM   1929  C   ARG A 122       7.310  16.164   8.712  1.00  0.69           C  
ATOM   1930  O   ARG A 122       7.021  16.616   9.843  1.00  0.69           O  
ATOM   1931  CB  ARG A 122       7.332  18.303   7.478  1.00  0.69           C  
ATOM   1932  CG  ARG A 122       7.086  19.057   6.247  1.00  0.69           C  
ATOM   1933  CD  ARG A 122       7.645  20.346   6.389  1.00  0.69           C  
ATOM   1934  NE  ARG A 122       9.084  20.272   6.473  1.00  0.69           N  
ATOM   1935  CZ  ARG A 122       9.865  21.274   6.879  1.00  0.69           C  
ATOM   1936  NH1 ARG A 122       9.333  22.413   7.255  1.00  0.69           N  
ATOM   1937  NH2 ARG A 122      11.159  21.147   6.895  1.00  0.69           N  
ATOM   1938  H   ARG A 122       4.846  17.504   7.793  1.00  0.69           H  
ATOM   1939  HA  ARG A 122       7.324  16.386   6.595  1.00  0.69           H  
ATOM   1940 1HB  ARG A 122       6.845  18.835   8.296  1.00  0.69           H  
ATOM   1941 2HB  ARG A 122       8.394  18.328   7.660  1.00  0.69           H  
ATOM   1942 1HG  ARG A 122       7.545  18.558   5.397  1.00  0.69           H  
ATOM   1943 2HG  ARG A 122       6.007  19.159   6.079  1.00  0.69           H  
ATOM   1944 1HD  ARG A 122       7.371  20.944   5.531  1.00  0.69           H  
ATOM   1945 2HD  ARG A 122       7.272  20.806   7.301  1.00  0.69           H  
ATOM   1946  HE  ARG A 122       9.531  19.415   6.179  1.00  0.69           H  
ATOM   1947 1HH1 ARG A 122       8.330  22.535   7.243  1.00  0.69           H  
ATOM   1948 2HH1 ARG A 122       9.932  23.164   7.568  1.00  0.69           H  
ATOM   1949 1HH2 ARG A 122      11.621  20.271   6.637  1.00  0.69           H  
ATOM   1950 2HH2 ARG A 122      11.708  21.942   7.187  1.00  0.69           H  
ATOM   1951  N   ILE A 123       8.027  15.056   8.494  1.00  0.67           N  
ATOM   1952  CA  ILE A 123       8.457  14.154   9.553  1.00  0.67           C  
ATOM   1953  C   ILE A 123       9.966  13.913   9.676  1.00  0.67           C  
ATOM   1954  O   ILE A 123      10.675  13.751   8.688  1.00  0.67           O  
ATOM   1955  CB  ILE A 123       7.777  12.808   9.305  1.00  0.67           C  
ATOM   1956  CG1 ILE A 123       8.123  12.299   7.891  1.00  0.67           C  
ATOM   1957  CG2 ILE A 123       6.270  12.907   9.501  1.00  0.67           C  
ATOM   1958  CD1 ILE A 123       7.653  10.901   7.607  1.00  0.67           C  
ATOM   1959  H   ILE A 123       8.262  14.819   7.528  1.00  0.67           H  
ATOM   1960  HA  ILE A 123       8.106  14.559  10.499  1.00  0.67           H  
ATOM   1961  HB  ILE A 123       8.192  12.109   9.991  1.00  0.67           H  
ATOM   1962 1HG1 ILE A 123       7.662  12.969   7.159  1.00  0.67           H  
ATOM   1963 2HG1 ILE A 123       9.203  12.335   7.755  1.00  0.67           H  
ATOM   1964 1HG2 ILE A 123       5.828  11.929   9.335  1.00  0.67           H  
ATOM   1965 2HG2 ILE A 123       6.056  13.240  10.519  1.00  0.67           H  
ATOM   1966 3HG2 ILE A 123       5.848  13.617   8.790  1.00  0.67           H  
ATOM   1967 1HD1 ILE A 123       7.926  10.630   6.605  1.00  0.67           H  
ATOM   1968 2HD1 ILE A 123       8.115  10.217   8.300  1.00  0.67           H  
ATOM   1969 3HD1 ILE A 123       6.570  10.851   7.712  1.00  0.67           H  
ATOM   1970  N   ARG A 124      10.423  13.782  10.911  1.00  0.67           N  
ATOM   1971  CA  ARG A 124      11.825  13.524  11.238  1.00  0.67           C  
ATOM   1972  C   ARG A 124      12.053  12.235  11.989  1.00  0.67           C  
ATOM   1973  O   ARG A 124      11.242  11.829  12.822  1.00  0.67           O  
ATOM   1974  CB  ARG A 124      12.384  14.675  12.058  1.00  0.67           C  
ATOM   1975  CG  ARG A 124      13.794  14.550  12.591  1.00  0.67           C  
ATOM   1976  CD  ARG A 124      14.212  15.818  13.227  1.00  0.67           C  
ATOM   1977  NE  ARG A 124      15.531  15.741  13.819  1.00  0.67           N  
ATOM   1978  CZ  ARG A 124      16.196  16.804  14.317  1.00  0.67           C  
ATOM   1979  NH1 ARG A 124      15.655  18.001  14.253  1.00  0.67           N  
ATOM   1980  NH2 ARG A 124      17.385  16.651  14.871  1.00  0.67           N  
ATOM   1981  H   ARG A 124       9.772  13.969  11.673  1.00  0.67           H  
ATOM   1982  HA  ARG A 124      12.385  13.478  10.304  1.00  0.67           H  
ATOM   1983 1HB  ARG A 124      12.477  15.509  11.390  1.00  0.67           H  
ATOM   1984 2HB  ARG A 124      11.703  14.947  12.867  1.00  0.67           H  
ATOM   1985 1HG  ARG A 124      13.819  13.785  13.356  1.00  0.67           H  
ATOM   1986 2HG  ARG A 124      14.490  14.301  11.787  1.00  0.67           H  
ATOM   1987 1HD  ARG A 124      14.204  16.621  12.501  1.00  0.67           H  
ATOM   1988 2HD  ARG A 124      13.504  16.054  14.020  1.00  0.67           H  
ATOM   1989  HE  ARG A 124      15.970  14.830  13.880  1.00  0.67           H  
ATOM   1990 1HH1 ARG A 124      14.745  18.131  13.823  1.00  0.67           H  
ATOM   1991 2HH1 ARG A 124      16.149  18.801  14.622  1.00  0.67           H  
ATOM   1992 1HH2 ARG A 124      17.801  15.733  14.934  1.00  0.67           H  
ATOM   1993 2HH2 ARG A 124      17.873  17.454  15.240  1.00  0.67           H  
ATOM   1994  N   ILE A 125      13.150  11.577  11.687  1.00  0.70           N  
ATOM   1995  CA  ILE A 125      13.520  10.404  12.443  1.00  0.70           C  
ATOM   1996  C   ILE A 125      14.257  10.882  13.693  1.00  0.70           C  
ATOM   1997  O   ILE A 125      15.192  11.668  13.546  1.00  0.70           O  
ATOM   1998  CB  ILE A 125      14.410   9.499  11.621  1.00  0.70           C  
ATOM   1999  CG1 ILE A 125      13.661   9.042  10.409  1.00  0.70           C  
ATOM   2000  CG2 ILE A 125      14.842   8.324  12.457  1.00  0.70           C  
ATOM   2001  CD1 ILE A 125      14.523   8.373   9.453  1.00  0.70           C  
ATOM   2002  H   ILE A 125      13.756  11.919  10.952  1.00  0.70           H  
ATOM   2003  HA  ILE A 125      12.631   9.854  12.686  1.00  0.70           H  
ATOM   2004  HB  ILE A 125      15.285  10.050  11.283  1.00  0.70           H  
ATOM   2005 1HG1 ILE A 125      12.870   8.356  10.704  1.00  0.70           H  
ATOM   2006 2HG1 ILE A 125      13.209   9.905   9.924  1.00  0.70           H  
ATOM   2007 1HG2 ILE A 125      15.468   7.678  11.867  1.00  0.70           H  
ATOM   2008 2HG2 ILE A 125      15.397   8.676  13.329  1.00  0.70           H  
ATOM   2009 3HG2 ILE A 125      13.970   7.777  12.785  1.00  0.70           H  
ATOM   2010 1HD1 ILE A 125      13.954   8.066   8.589  1.00  0.70           H  
ATOM   2011 2HD1 ILE A 125      15.307   9.057   9.142  1.00  0.70           H  
ATOM   2012 3HD1 ILE A 125      14.964   7.502   9.925  1.00  0.70           H  
ATOM   2013  N   PRO A 126      13.842  10.509  14.918  1.00  0.75           N  
ATOM   2014  CA  PRO A 126      14.474  10.919  16.153  1.00  0.75           C  
ATOM   2015  C   PRO A 126      15.953  10.574  16.158  1.00  0.75           C  
ATOM   2016  O   PRO A 126      16.353   9.494  15.716  1.00  0.75           O  
ATOM   2017  CB  PRO A 126      13.726  10.086  17.201  1.00  0.75           C  
ATOM   2018  CG  PRO A 126      12.371   9.835  16.594  1.00  0.75           C  
ATOM   2019  CD  PRO A 126      12.640   9.660  15.118  1.00  0.75           C  
ATOM   2020  HA  PRO A 126      14.318  11.997  16.306  1.00  0.75           H  
ATOM   2021 1HB  PRO A 126      14.282   9.160  17.407  1.00  0.75           H  
ATOM   2022 2HB  PRO A 126      13.672  10.644  18.148  1.00  0.75           H  
ATOM   2023 1HG  PRO A 126      11.910   8.944  17.046  1.00  0.75           H  
ATOM   2024 2HG  PRO A 126      11.702  10.674  16.813  1.00  0.75           H  
ATOM   2025 1HD  PRO A 126      12.860   8.621  14.882  1.00  0.75           H  
ATOM   2026 2HD  PRO A 126      11.759  10.047  14.587  1.00  0.75           H  
ATOM   2027  N   MET A 127      16.747  11.496  16.679  1.00  0.82           N  
ATOM   2028  CA  MET A 127      18.192  11.360  16.797  1.00  0.82           C  
ATOM   2029  C   MET A 127      18.650  11.953  18.120  1.00  0.82           C  
ATOM   2030  O   MET A 127      17.960  12.789  18.704  1.00  0.82           O  
ATOM   2031  CB  MET A 127      18.912  12.025  15.618  1.00  0.82           C  
ATOM   2032  CG  MET A 127      18.702  11.363  14.245  1.00  0.82           C  
ATOM   2033  SD  MET A 127      19.502  12.271  12.917  1.00  0.82           S  
ATOM   2034  CE  MET A 127      18.340  13.595  12.712  1.00  0.82           C  
ATOM   2035  H   MET A 127      16.329  12.350  17.013  1.00  0.82           H  
ATOM   2036  HA  MET A 127      18.446  10.301  16.805  1.00  0.82           H  
ATOM   2037 1HB  MET A 127      18.590  13.060  15.539  1.00  0.82           H  
ATOM   2038 2HB  MET A 127      19.981  12.038  15.815  1.00  0.82           H  
ATOM   2039 1HG  MET A 127      19.103  10.350  14.262  1.00  0.82           H  
ATOM   2040 2HG  MET A 127      17.645  11.299  14.013  1.00  0.82           H  
ATOM   2041 1HE  MET A 127      18.685  14.257  11.923  1.00  0.82           H  
ATOM   2042 2HE  MET A 127      17.358  13.182  12.449  1.00  0.82           H  
ATOM   2043 3HE  MET A 127      18.261  14.146  13.640  1.00  0.82           H  
ATOM   2044  N   MET A 128      19.814  11.536  18.587  1.00  0.91           N  
ATOM   2045  CA  MET A 128      20.358  12.077  19.822  1.00  0.91           C  
ATOM   2046  C   MET A 128      20.852  13.510  19.591  1.00  0.91           C  
ATOM   2047  O   MET A 128      21.236  13.840  18.467  1.00  0.91           O  
ATOM   2048  CB  MET A 128      21.482  11.179  20.326  1.00  0.91           C  
ATOM   2049  CG  MET A 128      21.024   9.787  20.698  1.00  0.91           C  
ATOM   2050  SD  MET A 128      19.814   9.809  22.031  1.00  0.91           S  
ATOM   2051  CE  MET A 128      20.848  10.293  23.411  1.00  0.91           C  
ATOM   2052  H   MET A 128      20.333  10.835  18.077  1.00  0.91           H  
ATOM   2053  HA  MET A 128      19.560  12.064  20.552  1.00  0.91           H  
ATOM   2054 1HB  MET A 128      22.244  11.084  19.559  1.00  0.91           H  
ATOM   2055 2HB  MET A 128      21.956  11.628  21.197  1.00  0.91           H  
ATOM   2056 1HG  MET A 128      20.576   9.304  19.831  1.00  0.91           H  
ATOM   2057 2HG  MET A 128      21.880   9.193  21.018  1.00  0.91           H  
ATOM   2058 1HE  MET A 128      20.242  10.358  24.315  1.00  0.91           H  
ATOM   2059 2HE  MET A 128      21.634   9.550  23.553  1.00  0.91           H  
ATOM   2060 3HE  MET A 128      21.302  11.258  23.208  1.00  0.91           H  
ATOM   2061  N   PRO A 129      20.821  14.397  20.596  1.00  1.00           N  
ATOM   2062  CA  PRO A 129      21.333  15.745  20.497  1.00  1.00           C  
ATOM   2063  C   PRO A 129      22.763  15.720  20.005  1.00  1.00           C  
ATOM   2064  O   PRO A 129      23.557  14.878  20.427  1.00  1.00           O  
ATOM   2065  CB  PRO A 129      21.250  16.234  21.944  1.00  1.00           C  
ATOM   2066  CG  PRO A 129      20.094  15.455  22.534  1.00  1.00           C  
ATOM   2067  CD  PRO A 129      20.193  14.080  21.902  1.00  1.00           C  
ATOM   2068  HA  PRO A 129      20.693  16.338  19.829  1.00  1.00           H  
ATOM   2069 1HB  PRO A 129      22.208  16.049  22.456  1.00  1.00           H  
ATOM   2070 2HB  PRO A 129      21.091  17.323  21.959  1.00  1.00           H  
ATOM   2071 1HG  PRO A 129      20.177  15.426  23.633  1.00  1.00           H  
ATOM   2072 2HG  PRO A 129      19.143  15.955  22.301  1.00  1.00           H  
ATOM   2073 1HD  PRO A 129      20.826  13.419  22.495  1.00  1.00           H  
ATOM   2074 2HD  PRO A 129      19.168  13.708  21.789  1.00  1.00           H  
ATOM   2075  N   ASP A 130      23.064  16.639  19.090  1.00  1.05           N  
ATOM   2076  CA  ASP A 130      24.370  16.806  18.445  1.00  1.05           C  
ATOM   2077  C   ASP A 130      24.785  15.628  17.544  1.00  1.05           C  
ATOM   2078  O   ASP A 130      25.910  15.598  17.039  1.00  1.05           O  
ATOM   2079  CB  ASP A 130      25.461  17.073  19.491  1.00  1.05           C  
ATOM   2080  CG  ASP A 130      25.223  18.374  20.265  1.00  1.05           C  
ATOM   2081  OD1 ASP A 130      24.863  19.351  19.651  1.00  1.05           O  
ATOM   2082  OD2 ASP A 130      25.392  18.373  21.461  1.00  1.05           O  
ATOM   2083  H   ASP A 130      22.331  17.275  18.809  1.00  1.05           H  
ATOM   2084  HA  ASP A 130      24.309  17.689  17.808  1.00  1.05           H  
ATOM   2085 1HB  ASP A 130      25.535  16.246  20.193  1.00  1.05           H  
ATOM   2086 2HB  ASP A 130      26.423  17.147  18.987  1.00  1.05           H  
ATOM   2087  N   ALA A 131      23.878  14.679  17.306  1.00  1.07           N  
ATOM   2088  CA  ALA A 131      24.150  13.564  16.412  1.00  1.07           C  
ATOM   2089  C   ALA A 131      24.264  14.020  14.973  1.00  1.07           C  
ATOM   2090  O   ALA A 131      23.624  14.986  14.552  1.00  1.07           O  
ATOM   2091  CB  ALA A 131      23.063  12.513  16.504  1.00  1.07           C  
ATOM   2092  H   ALA A 131      22.965  14.705  17.761  1.00  1.07           H  
ATOM   2093  HA  ALA A 131      25.101  13.121  16.706  1.00  1.07           H  
ATOM   2094 1HB  ALA A 131      23.301  11.683  15.840  1.00  1.07           H  
ATOM   2095 2HB  ALA A 131      22.993  12.158  17.525  1.00  1.07           H  
ATOM   2096 3HB  ALA A 131      22.119  12.956  16.207  1.00  1.07           H  
ATOM   2097  N   ARG A 132      25.050  13.291  14.201  1.00  1.04           N  
ATOM   2098  CA  ARG A 132      25.150  13.549  12.777  1.00  1.04           C  
ATOM   2099  C   ARG A 132      23.918  12.982  12.085  1.00  1.04           C  
ATOM   2100  O   ARG A 132      23.296  12.047  12.590  1.00  1.04           O  
ATOM   2101  CB  ARG A 132      26.407  12.925  12.201  1.00  1.04           C  
ATOM   2102  CG  ARG A 132      27.713  13.539  12.699  1.00  1.04           C  
ATOM   2103  CD  ARG A 132      28.909  12.879  12.093  1.00  1.04           C  
ATOM   2104  NE  ARG A 132      30.156  13.455  12.583  1.00  1.04           N  
ATOM   2105  CZ  ARG A 132      31.389  13.015  12.254  1.00  1.04           C  
ATOM   2106  NH1 ARG A 132      31.529  11.997  11.434  1.00  1.04           N  
ATOM   2107  NH2 ARG A 132      32.458  13.609  12.755  1.00  1.04           N  
ATOM   2108  H   ARG A 132      25.576  12.531  14.604  1.00  1.04           H  
ATOM   2109  HA  ARG A 132      25.183  14.626  12.614  1.00  1.04           H  
ATOM   2110 1HB  ARG A 132      26.425  11.864  12.438  1.00  1.04           H  
ATOM   2111 2HB  ARG A 132      26.389  13.013  11.113  1.00  1.04           H  
ATOM   2112 1HG  ARG A 132      27.736  14.598  12.439  1.00  1.04           H  
ATOM   2113 2HG  ARG A 132      27.772  13.433  13.783  1.00  1.04           H  
ATOM   2114 1HD  ARG A 132      28.903  11.819  12.341  1.00  1.04           H  
ATOM   2115 2HD  ARG A 132      28.881  12.998  11.011  1.00  1.04           H  
ATOM   2116  HE  ARG A 132      30.093  14.241  13.216  1.00  1.04           H  
ATOM   2117 1HH1 ARG A 132      30.713  11.542  11.049  1.00  1.04           H  
ATOM   2118 2HH1 ARG A 132      32.452  11.670  11.188  1.00  1.04           H  
ATOM   2119 1HH2 ARG A 132      32.352  14.393  13.386  1.00  1.04           H  
ATOM   2120 2HH2 ARG A 132      33.380  13.281  12.509  1.00  1.04           H  
ATOM   2121  N   SER A 133      23.573  13.538  10.929  1.00  0.99           N  
ATOM   2122  CA  SER A 133      22.435  13.052  10.157  1.00  0.99           C  
ATOM   2123  C   SER A 133      22.598  11.590   9.760  1.00  0.99           C  
ATOM   2124  O   SER A 133      23.700  11.134   9.454  1.00  0.99           O  
ATOM   2125  CB  SER A 133      22.232  13.893   8.916  1.00  0.99           C  
ATOM   2126  OG  SER A 133      21.188  13.379   8.133  1.00  0.99           O  
ATOM   2127  H   SER A 133      24.112  14.313  10.575  1.00  0.99           H  
ATOM   2128  HA  SER A 133      21.542  13.136  10.777  1.00  0.99           H  
ATOM   2129 1HB  SER A 133      22.003  14.917   9.205  1.00  0.99           H  
ATOM   2130 2HB  SER A 133      23.152  13.912   8.332  1.00  0.99           H  
ATOM   2131  HG  SER A 133      21.491  12.508   7.815  1.00  0.99           H  
ATOM   2132  N   LEU A 134      21.486  10.870   9.765  1.00  0.91           N  
ATOM   2133  CA  LEU A 134      21.444   9.462   9.398  1.00  0.91           C  
ATOM   2134  C   LEU A 134      21.772   9.241   7.937  1.00  0.91           C  
ATOM   2135  O   LEU A 134      21.407  10.051   7.083  1.00  0.91           O  
ATOM   2136  CB  LEU A 134      20.040   8.903   9.626  1.00  0.91           C  
ATOM   2137  CG  LEU A 134      19.549   8.849  11.043  1.00  0.91           C  
ATOM   2138  CD1 LEU A 134      18.109   8.451  11.036  1.00  0.91           C  
ATOM   2139  CD2 LEU A 134      20.370   7.861  11.828  1.00  0.91           C  
ATOM   2140  H   LEU A 134      20.628  11.326  10.041  1.00  0.91           H  
ATOM   2141  HA  LEU A 134      22.167   8.922  10.008  1.00  0.91           H  
ATOM   2142 1HB  LEU A 134      19.337   9.510   9.059  1.00  0.91           H  
ATOM   2143 2HB  LEU A 134      20.005   7.887   9.219  1.00  0.91           H  
ATOM   2144  HG  LEU A 134      19.631   9.819  11.491  1.00  0.91           H  
ATOM   2145 1HD1 LEU A 134      17.751   8.420  12.064  1.00  0.91           H  
ATOM   2146 2HD1 LEU A 134      17.534   9.180  10.470  1.00  0.91           H  
ATOM   2147 3HD1 LEU A 134      18.006   7.473  10.579  1.00  0.91           H  
ATOM   2148 1HD2 LEU A 134      20.005   7.825  12.857  1.00  0.91           H  
ATOM   2149 2HD2 LEU A 134      20.282   6.872  11.374  1.00  0.91           H  
ATOM   2150 3HD2 LEU A 134      21.415   8.175  11.824  1.00  0.91           H  
ATOM   2151  N   ASN A 135      22.417   8.117   7.636  1.00  0.84           N  
ATOM   2152  CA  ASN A 135      22.656   7.765   6.246  1.00  0.84           C  
ATOM   2153  C   ASN A 135      21.310   7.689   5.576  1.00  0.84           C  
ATOM   2154  O   ASN A 135      20.381   7.088   6.122  1.00  0.84           O  
ATOM   2155  CB  ASN A 135      23.360   6.426   6.095  1.00  0.84           C  
ATOM   2156  CG  ASN A 135      23.789   6.137   4.649  1.00  0.84           C  
ATOM   2157  OD1 ASN A 135      23.015   5.700   3.757  1.00  0.84           O  
ATOM   2158  ND2 ASN A 135      25.052   6.373   4.404  1.00  0.84           N  
ATOM   2159  H   ASN A 135      22.729   7.505   8.375  1.00  0.84           H  
ATOM   2160  HA  ASN A 135      23.237   8.554   5.764  1.00  0.84           H  
ATOM   2161 1HB  ASN A 135      24.241   6.401   6.737  1.00  0.84           H  
ATOM   2162 2HB  ASN A 135      22.693   5.630   6.423  1.00  0.84           H  
ATOM   2163 1HD2 ASN A 135      25.421   6.202   3.489  1.00  0.84           H  
ATOM   2164 2HD2 ASN A 135      25.649   6.716   5.130  1.00  0.84           H  
ATOM   2165  N   LEU A 136      21.209   8.239   4.379  1.00  0.79           N  
ATOM   2166  CA  LEU A 136      19.960   8.192   3.642  1.00  0.79           C  
ATOM   2167  C   LEU A 136      19.361   6.788   3.587  1.00  0.79           C  
ATOM   2168  O   LEU A 136      18.158   6.626   3.766  1.00  0.79           O  
ATOM   2169  CB  LEU A 136      20.190   8.717   2.223  1.00  0.79           C  
ATOM   2170  CG  LEU A 136      18.990   8.735   1.280  1.00  0.79           C  
ATOM   2171  CD1 LEU A 136      17.923   9.627   1.825  1.00  0.79           C  
ATOM   2172  CD2 LEU A 136      19.461   9.229  -0.106  1.00  0.79           C  
ATOM   2173  H   LEU A 136      22.004   8.722   3.987  1.00  0.79           H  
ATOM   2174  HA  LEU A 136      19.248   8.847   4.144  1.00  0.79           H  
ATOM   2175 1HB  LEU A 136      20.560   9.740   2.294  1.00  0.79           H  
ATOM   2176 2HB  LEU A 136      20.966   8.109   1.751  1.00  0.79           H  
ATOM   2177  HG  LEU A 136      18.577   7.755   1.201  1.00  0.79           H  
ATOM   2178 1HD1 LEU A 136      17.093   9.615   1.139  1.00  0.79           H  
ATOM   2179 2HD1 LEU A 136      17.599   9.264   2.800  1.00  0.79           H  
ATOM   2180 3HD1 LEU A 136      18.307  10.645   1.920  1.00  0.79           H  
ATOM   2181 1HD2 LEU A 136      18.627   9.250  -0.798  1.00  0.79           H  
ATOM   2182 2HD2 LEU A 136      19.874  10.240  -0.011  1.00  0.79           H  
ATOM   2183 3HD2 LEU A 136      20.231   8.558  -0.490  1.00  0.79           H  
ATOM   2184  N   SER A 137      20.167   5.754   3.339  1.00  0.75           N  
ATOM   2185  CA  SER A 137      19.576   4.428   3.212  1.00  0.75           C  
ATOM   2186  C   SER A 137      18.990   3.905   4.519  1.00  0.75           C  
ATOM   2187  O   SER A 137      18.075   3.072   4.510  1.00  0.75           O  
ATOM   2188  CB  SER A 137      20.594   3.461   2.648  1.00  0.75           C  
ATOM   2189  OG  SER A 137      21.669   3.271   3.532  1.00  0.75           O  
ATOM   2190  H   SER A 137      21.174   5.870   3.270  1.00  0.75           H  
ATOM   2191  HA  SER A 137      18.756   4.496   2.504  1.00  0.75           H  
ATOM   2192 1HB  SER A 137      20.111   2.506   2.448  1.00  0.75           H  
ATOM   2193 2HB  SER A 137      20.969   3.844   1.695  1.00  0.75           H  
ATOM   2194  HG  SER A 137      22.110   4.141   3.614  1.00  0.75           H  
ATOM   2195  N   ASN A 138      19.469   4.419   5.652  1.00  0.73           N  
ATOM   2196  CA  ASN A 138      18.937   3.987   6.923  1.00  0.73           C  
ATOM   2197  C   ASN A 138      17.668   4.764   7.150  1.00  0.73           C  
ATOM   2198  O   ASN A 138      16.667   4.214   7.590  1.00  0.73           O  
ATOM   2199  CB  ASN A 138      19.927   4.190   8.053  1.00  0.73           C  
ATOM   2200  CG  ASN A 138      21.087   3.226   7.994  1.00  0.73           C  
ATOM   2201  OD1 ASN A 138      21.001   2.147   7.393  1.00  0.73           O  
ATOM   2202  ND2 ASN A 138      22.177   3.588   8.623  1.00  0.73           N  
ATOM   2203  H   ASN A 138      20.174   5.146   5.630  1.00  0.73           H  
ATOM   2204  HA  ASN A 138      18.677   2.930   6.867  1.00  0.73           H  
ATOM   2205 1HB  ASN A 138      20.316   5.212   8.009  1.00  0.73           H  
ATOM   2206 2HB  ASN A 138      19.417   4.079   9.009  1.00  0.73           H  
ATOM   2207 1HD2 ASN A 138      22.976   2.986   8.625  1.00  0.73           H  
ATOM   2208 2HD2 ASN A 138      22.208   4.458   9.108  1.00  0.73           H  
ATOM   2209  N   ALA A 139      17.692   6.050   6.801  1.00  0.71           N  
ATOM   2210  CA  ALA A 139      16.523   6.885   7.009  1.00  0.71           C  
ATOM   2211  C   ALA A 139      15.337   6.343   6.223  1.00  0.71           C  
ATOM   2212  O   ALA A 139      14.199   6.317   6.710  1.00  0.71           O  
ATOM   2213  CB  ALA A 139      16.818   8.313   6.588  1.00  0.71           C  
ATOM   2214  H   ALA A 139      18.549   6.451   6.419  1.00  0.71           H  
ATOM   2215  HA  ALA A 139      16.282   6.856   8.063  1.00  0.71           H  
ATOM   2216 1HB  ALA A 139      15.955   8.935   6.770  1.00  0.71           H  
ATOM   2217 2HB  ALA A 139      17.665   8.687   7.163  1.00  0.71           H  
ATOM   2218 3HB  ALA A 139      17.064   8.332   5.527  1.00  0.71           H  
ATOM   2219  N   VAL A 140      15.616   5.847   5.020  1.00  0.71           N  
ATOM   2220  CA  VAL A 140      14.568   5.291   4.199  1.00  0.71           C  
ATOM   2221  C   VAL A 140      14.065   3.994   4.803  1.00  0.71           C  
ATOM   2222  O   VAL A 140      12.856   3.796   4.928  1.00  0.71           O  
ATOM   2223  CB  VAL A 140      15.047   5.003   2.780  1.00  0.71           C  
ATOM   2224  CG1 VAL A 140      13.969   4.342   2.089  1.00  0.71           C  
ATOM   2225  CG2 VAL A 140      15.433   6.246   2.019  1.00  0.71           C  
ATOM   2226  H   VAL A 140      16.569   5.910   4.658  1.00  0.71           H  
ATOM   2227  HA  VAL A 140      13.742   5.972   4.157  1.00  0.71           H  
ATOM   2228  HB  VAL A 140      15.900   4.323   2.836  1.00  0.71           H  
ATOM   2229 1HG1 VAL A 140      14.288   4.080   1.098  1.00  0.71           H  
ATOM   2230 2HG1 VAL A 140      13.697   3.476   2.631  1.00  0.71           H  
ATOM   2231 3HG1 VAL A 140      13.113   5.013   2.040  1.00  0.71           H  
ATOM   2232 1HG2 VAL A 140      15.746   5.962   1.042  1.00  0.71           H  
ATOM   2233 2HG2 VAL A 140      14.611   6.877   1.939  1.00  0.71           H  
ATOM   2234 3HG2 VAL A 140      16.223   6.766   2.509  1.00  0.71           H  
ATOM   2235  N   ALA A 141      14.980   3.099   5.199  1.00  0.72           N  
ATOM   2236  CA  ALA A 141      14.575   1.828   5.789  1.00  0.72           C  
ATOM   2237  C   ALA A 141      13.767   2.014   7.069  1.00  0.72           C  
ATOM   2238  O   ALA A 141      12.784   1.306   7.298  1.00  0.72           O  
ATOM   2239  CB  ALA A 141      15.805   0.992   6.073  1.00  0.72           C  
ATOM   2240  H   ALA A 141      15.978   3.283   5.076  1.00  0.72           H  
ATOM   2241  HA  ALA A 141      13.945   1.307   5.083  1.00  0.72           H  
ATOM   2242 1HB  ALA A 141      15.506   0.031   6.485  1.00  0.72           H  
ATOM   2243 2HB  ALA A 141      16.360   0.838   5.147  1.00  0.72           H  
ATOM   2244 3HB  ALA A 141      16.437   1.517   6.790  1.00  0.72           H  
ATOM   2245  N   ILE A 142      14.141   2.993   7.888  1.00  0.72           N  
ATOM   2246  CA  ILE A 142      13.437   3.255   9.136  1.00  0.72           C  
ATOM   2247  C   ILE A 142      12.011   3.700   8.901  1.00  0.72           C  
ATOM   2248  O   ILE A 142      11.077   3.180   9.526  1.00  0.72           O  
ATOM   2249  CB  ILE A 142      14.174   4.328   9.946  1.00  0.72           C  
ATOM   2250  CG1 ILE A 142      15.515   3.781  10.450  1.00  0.72           C  
ATOM   2251  CG2 ILE A 142      13.316   4.830  11.074  1.00  0.72           C  
ATOM   2252  CD1 ILE A 142      16.444   4.857  10.959  1.00  0.72           C  
ATOM   2253  H   ILE A 142      14.961   3.551   7.658  1.00  0.72           H  
ATOM   2254  HA  ILE A 142      13.417   2.334   9.715  1.00  0.72           H  
ATOM   2255  HB  ILE A 142      14.408   5.162   9.282  1.00  0.72           H  
ATOM   2256 1HG1 ILE A 142      15.322   3.084  11.264  1.00  0.72           H  
ATOM   2257 2HG1 ILE A 142      16.001   3.238   9.653  1.00  0.72           H  
ATOM   2258 1HG2 ILE A 142      13.849   5.603  11.612  1.00  0.72           H  
ATOM   2259 2HG2 ILE A 142      12.403   5.243  10.662  1.00  0.72           H  
ATOM   2260 3HG2 ILE A 142      13.078   4.013  11.751  1.00  0.72           H  
ATOM   2261 1HD1 ILE A 142      17.371   4.406  11.306  1.00  0.72           H  
ATOM   2262 2HD1 ILE A 142      16.658   5.549  10.149  1.00  0.72           H  
ATOM   2263 3HD1 ILE A 142      15.971   5.386  11.778  1.00  0.72           H  
ATOM   2264  N   ILE A 143      11.817   4.654   8.001  1.00  0.73           N  
ATOM   2265  CA  ILE A 143      10.466   5.109   7.790  1.00  0.73           C  
ATOM   2266  C   ILE A 143       9.657   4.096   7.017  1.00  0.73           C  
ATOM   2267  O   ILE A 143       8.491   3.867   7.342  1.00  0.73           O  
ATOM   2268  CB  ILE A 143      10.378   6.459   7.118  1.00  0.73           C  
ATOM   2269  CG1 ILE A 143      10.972   7.484   8.021  1.00  0.73           C  
ATOM   2270  CG2 ILE A 143       8.870   6.782   6.971  1.00  0.73           C  
ATOM   2271  CD1 ILE A 143      11.164   8.825   7.413  1.00  0.73           C  
ATOM   2272  H   ILE A 143      12.602   5.074   7.493  1.00  0.73           H  
ATOM   2273  HA  ILE A 143       9.998   5.221   8.767  1.00  0.73           H  
ATOM   2274  HB  ILE A 143      10.915   6.450   6.181  1.00  0.73           H  
ATOM   2275 1HG1 ILE A 143      10.335   7.583   8.855  1.00  0.73           H  
ATOM   2276 2HG1 ILE A 143      11.929   7.113   8.368  1.00  0.73           H  
ATOM   2277 1HG2 ILE A 143       8.736   7.768   6.538  1.00  0.73           H  
ATOM   2278 2HG2 ILE A 143       8.392   6.031   6.340  1.00  0.73           H  
ATOM   2279 3HG2 ILE A 143       8.403   6.767   7.957  1.00  0.73           H  
ATOM   2280 1HD1 ILE A 143      11.583   9.488   8.156  1.00  0.73           H  
ATOM   2281 2HD1 ILE A 143      11.830   8.753   6.583  1.00  0.73           H  
ATOM   2282 3HD1 ILE A 143      10.209   9.217   7.079  1.00  0.73           H  
ATOM   2283  N   ALA A 144      10.243   3.502   5.970  1.00  0.73           N  
ATOM   2284  CA  ALA A 144       9.495   2.529   5.200  1.00  0.73           C  
ATOM   2285  C   ALA A 144       9.044   1.405   6.119  1.00  0.73           C  
ATOM   2286  O   ALA A 144       7.883   1.009   6.067  1.00  0.73           O  
ATOM   2287  CB  ALA A 144      10.346   1.970   4.062  1.00  0.73           C  
ATOM   2288  H   ALA A 144      11.207   3.705   5.716  1.00  0.73           H  
ATOM   2289  HA  ALA A 144       8.613   3.017   4.791  1.00  0.73           H  
ATOM   2290 1HB  ALA A 144       9.769   1.248   3.485  1.00  0.73           H  
ATOM   2291 2HB  ALA A 144      10.658   2.789   3.421  1.00  0.73           H  
ATOM   2292 3HB  ALA A 144      11.227   1.483   4.481  1.00  0.73           H  
ATOM   2293  N   PHE A 145       9.912   0.959   7.037  1.00  0.73           N  
ATOM   2294  CA  PHE A 145       9.534  -0.088   7.972  1.00  0.73           C  
ATOM   2295  C   PHE A 145       8.319   0.313   8.777  1.00  0.73           C  
ATOM   2296  O   PHE A 145       7.356  -0.454   8.854  1.00  0.73           O  
ATOM   2297  CB  PHE A 145      10.656  -0.419   8.944  1.00  0.73           C  
ATOM   2298  CG  PHE A 145      10.243  -1.423   9.991  1.00  0.73           C  
ATOM   2299  CD1 PHE A 145      10.256  -2.783   9.728  1.00  0.73           C  
ATOM   2300  CD2 PHE A 145       9.814  -0.996  11.240  1.00  0.73           C  
ATOM   2301  CE1 PHE A 145       9.862  -3.690  10.698  1.00  0.73           C  
ATOM   2302  CE2 PHE A 145       9.418  -1.891  12.202  1.00  0.73           C  
ATOM   2303  CZ  PHE A 145       9.443  -3.242  11.936  1.00  0.73           C  
ATOM   2304  H   PHE A 145      10.869   1.311   7.074  1.00  0.73           H  
ATOM   2305  HA  PHE A 145       9.290  -0.985   7.403  1.00  0.73           H  
ATOM   2306 1HB  PHE A 145      11.512  -0.814   8.398  1.00  0.73           H  
ATOM   2307 2HB  PHE A 145      10.984   0.494   9.448  1.00  0.73           H  
ATOM   2308  HD1 PHE A 145      10.583  -3.132   8.749  1.00  0.73           H  
ATOM   2309  HD2 PHE A 145       9.792   0.076  11.460  1.00  0.73           H  
ATOM   2310  HE1 PHE A 145       9.879  -4.759  10.482  1.00  0.73           H  
ATOM   2311  HE2 PHE A 145       9.087  -1.522  13.176  1.00  0.73           H  
ATOM   2312  HZ  PHE A 145       9.131  -3.955  12.697  1.00  0.73           H  
ATOM   2313  N   GLU A 146       8.338   1.510   9.375  1.00  0.73           N  
ATOM   2314  CA  GLU A 146       7.191   1.906  10.174  1.00  0.73           C  
ATOM   2315  C   GLU A 146       5.936   2.051   9.318  1.00  0.73           C  
ATOM   2316  O   GLU A 146       4.835   1.680   9.741  1.00  0.73           O  
ATOM   2317  CB  GLU A 146       7.472   3.212  10.925  1.00  0.73           C  
ATOM   2318  CG  GLU A 146       8.457   3.081  12.093  1.00  0.73           C  
ATOM   2319  CD  GLU A 146       7.966   2.131  13.148  1.00  0.73           C  
ATOM   2320  OE1 GLU A 146       6.798   2.191  13.465  1.00  0.73           O  
ATOM   2321  OE2 GLU A 146       8.755   1.373  13.665  1.00  0.73           O  
ATOM   2322  H   GLU A 146       9.153   2.125   9.289  1.00  0.73           H  
ATOM   2323  HA  GLU A 146       7.009   1.126  10.911  1.00  0.73           H  
ATOM   2324 1HB  GLU A 146       7.886   3.937  10.221  1.00  0.73           H  
ATOM   2325 2HB  GLU A 146       6.539   3.624  11.307  1.00  0.73           H  
ATOM   2326 1HG  GLU A 146       9.426   2.746  11.716  1.00  0.73           H  
ATOM   2327 2HG  GLU A 146       8.583   4.050  12.546  1.00  0.73           H  
ATOM   2328  N   ALA A 147       6.081   2.547   8.093  1.00  0.73           N  
ATOM   2329  CA  ALA A 147       4.912   2.661   7.241  1.00  0.73           C  
ATOM   2330  C   ALA A 147       4.336   1.278   6.968  1.00  0.73           C  
ATOM   2331  O   ALA A 147       3.124   1.062   7.060  1.00  0.73           O  
ATOM   2332  CB  ALA A 147       5.276   3.337   5.936  1.00  0.73           C  
ATOM   2333  H   ALA A 147       6.995   2.857   7.763  1.00  0.73           H  
ATOM   2334  HA  ALA A 147       4.163   3.248   7.763  1.00  0.73           H  
ATOM   2335 1HB  ALA A 147       4.386   3.423   5.319  1.00  0.73           H  
ATOM   2336 2HB  ALA A 147       5.679   4.329   6.145  1.00  0.73           H  
ATOM   2337 3HB  ALA A 147       6.026   2.746   5.414  1.00  0.73           H  
ATOM   2338  N   TRP A 148       5.215   0.310   6.718  1.00  0.74           N  
ATOM   2339  CA  TRP A 148       4.759  -1.028   6.420  1.00  0.74           C  
ATOM   2340  C   TRP A 148       4.195  -1.702   7.648  1.00  0.74           C  
ATOM   2341  O   TRP A 148       3.220  -2.446   7.539  1.00  0.74           O  
ATOM   2342  CB  TRP A 148       5.879  -1.850   5.790  1.00  0.74           C  
ATOM   2343  CG  TRP A 148       6.094  -1.466   4.353  1.00  0.74           C  
ATOM   2344  CD1 TRP A 148       7.156  -0.819   3.798  1.00  0.74           C  
ATOM   2345  CD2 TRP A 148       5.186  -1.724   3.274  1.00  0.74           C  
ATOM   2346  NE1 TRP A 148       6.959  -0.649   2.463  1.00  0.74           N  
ATOM   2347  CE2 TRP A 148       5.768  -1.198   2.120  1.00  0.74           C  
ATOM   2348  CE3 TRP A 148       3.939  -2.356   3.190  1.00  0.74           C  
ATOM   2349  CZ2 TRP A 148       5.157  -1.283   0.903  1.00  0.74           C  
ATOM   2350  CZ3 TRP A 148       3.332  -2.442   1.958  1.00  0.74           C  
ATOM   2351  CH2 TRP A 148       3.937  -1.917   0.852  1.00  0.74           C  
ATOM   2352  H   TRP A 148       6.212   0.525   6.679  1.00  0.74           H  
ATOM   2353  HA  TRP A 148       3.965  -0.952   5.684  1.00  0.74           H  
ATOM   2354 1HB  TRP A 148       6.808  -1.689   6.345  1.00  0.74           H  
ATOM   2355 2HB  TRP A 148       5.634  -2.900   5.836  1.00  0.74           H  
ATOM   2356  HD1 TRP A 148       8.029  -0.493   4.326  1.00  0.74           H  
ATOM   2357  HE1 TRP A 148       7.600  -0.203   1.828  1.00  0.74           H  
ATOM   2358  HE3 TRP A 148       3.465  -2.777   4.076  1.00  0.74           H  
ATOM   2359  HZ2 TRP A 148       5.605  -0.879  -0.000  1.00  0.74           H  
ATOM   2360  HZ3 TRP A 148       2.365  -2.944   1.884  1.00  0.74           H  
ATOM   2361  HH2 TRP A 148       3.452  -2.006  -0.087  1.00  0.74           H  
ATOM   2362  N   ARG A 149       4.741  -1.396   8.823  1.00  0.77           N  
ATOM   2363  CA  ARG A 149       4.227  -1.982  10.047  1.00  0.77           C  
ATOM   2364  C   ARG A 149       2.776  -1.579  10.224  1.00  0.77           C  
ATOM   2365  O   ARG A 149       1.911  -2.422  10.468  1.00  0.77           O  
ATOM   2366  CB  ARG A 149       5.058  -1.561  11.257  1.00  0.77           C  
ATOM   2367  CG  ARG A 149       4.651  -2.211  12.576  1.00  0.77           C  
ATOM   2368  CD  ARG A 149       5.531  -1.790  13.717  1.00  0.77           C  
ATOM   2369  NE  ARG A 149       5.369  -0.385  14.082  1.00  0.77           N  
ATOM   2370  CZ  ARG A 149       4.378   0.111  14.836  1.00  0.77           C  
ATOM   2371  NH1 ARG A 149       3.428  -0.664  15.325  1.00  0.77           N  
ATOM   2372  NH2 ARG A 149       4.392   1.398  15.076  1.00  0.77           N  
ATOM   2373  H   ARG A 149       5.555  -0.787   8.861  1.00  0.77           H  
ATOM   2374  HA  ARG A 149       4.256  -3.058   9.956  1.00  0.77           H  
ATOM   2375 1HB  ARG A 149       6.111  -1.779  11.072  1.00  0.77           H  
ATOM   2376 2HB  ARG A 149       4.976  -0.481  11.388  1.00  0.77           H  
ATOM   2377 1HG  ARG A 149       3.628  -1.920  12.812  1.00  0.77           H  
ATOM   2378 2HG  ARG A 149       4.706  -3.292  12.483  1.00  0.77           H  
ATOM   2379 1HD  ARG A 149       5.306  -2.396  14.592  1.00  0.77           H  
ATOM   2380 2HD  ARG A 149       6.571  -1.942  13.431  1.00  0.77           H  
ATOM   2381  HE  ARG A 149       6.062   0.305  13.753  1.00  0.77           H  
ATOM   2382 1HH1 ARG A 149       3.436  -1.655  15.131  1.00  0.77           H  
ATOM   2383 2HH1 ARG A 149       2.695  -0.266  15.894  1.00  0.77           H  
ATOM   2384 1HH2 ARG A 149       5.164   1.944  14.665  1.00  0.77           H  
ATOM   2385 2HH2 ARG A 149       3.677   1.830  15.637  1.00  0.77           H  
ATOM   2386  N   GLN A 150       2.484  -0.292  10.030  1.00  0.82           N  
ATOM   2387  CA  GLN A 150       1.117   0.201  10.174  1.00  0.82           C  
ATOM   2388  C   GLN A 150       0.168  -0.423   9.154  1.00  0.82           C  
ATOM   2389  O   GLN A 150      -1.009  -0.649   9.443  1.00  0.82           O  
ATOM   2390  CB  GLN A 150       1.062   1.713  10.043  1.00  0.82           C  
ATOM   2391  CG  GLN A 150       1.679   2.474  11.183  1.00  0.82           C  
ATOM   2392  CD  GLN A 150       1.504   3.912  10.933  1.00  0.82           C  
ATOM   2393  OE1 GLN A 150       0.798   4.215   9.970  1.00  0.82           O  
ATOM   2394  NE2 GLN A 150       2.105   4.778  11.728  1.00  0.82           N  
ATOM   2395  H   GLN A 150       3.238   0.365   9.810  1.00  0.82           H  
ATOM   2396  HA  GLN A 150       0.764  -0.069  11.167  1.00  0.82           H  
ATOM   2397 1HB  GLN A 150       1.590   2.007   9.128  1.00  0.82           H  
ATOM   2398 2HB  GLN A 150       0.027   2.031   9.936  1.00  0.82           H  
ATOM   2399 1HG  GLN A 150       1.185   2.208  12.117  1.00  0.82           H  
ATOM   2400 2HG  GLN A 150       2.749   2.248  11.234  1.00  0.82           H  
ATOM   2401 1HE2 GLN A 150       2.017   5.787  11.578  1.00  0.82           H  
ATOM   2402 2HE2 GLN A 150       2.671   4.459  12.486  1.00  0.82           H  
ATOM   2403  N   LEU A 151       0.693  -0.741   7.973  1.00  0.92           N  
ATOM   2404  CA  LEU A 151      -0.082  -1.351   6.903  1.00  0.92           C  
ATOM   2405  C   LEU A 151      -0.216  -2.872   7.092  1.00  0.92           C  
ATOM   2406  O   LEU A 151      -0.841  -3.549   6.271  1.00  0.92           O  
ATOM   2407  CB  LEU A 151       0.590  -1.054   5.550  1.00  0.92           C  
ATOM   2408  CG  LEU A 151       0.630   0.447   5.135  1.00  0.92           C  
ATOM   2409  CD1 LEU A 151       1.502   0.632   3.857  1.00  0.92           C  
ATOM   2410  CD2 LEU A 151      -0.774   0.933   4.902  1.00  0.92           C  
ATOM   2411  H   LEU A 151       1.667  -0.493   7.788  1.00  0.92           H  
ATOM   2412  HA  LEU A 151      -1.078  -0.912   6.909  1.00  0.92           H  
ATOM   2413 1HB  LEU A 151       1.613  -1.409   5.595  1.00  0.92           H  
ATOM   2414 2HB  LEU A 151       0.070  -1.607   4.771  1.00  0.92           H  
ATOM   2415  HG  LEU A 151       1.060   1.031   5.932  1.00  0.92           H  
ATOM   2416 1HD1 LEU A 151       1.527   1.690   3.579  1.00  0.92           H  
ATOM   2417 2HD1 LEU A 151       2.518   0.293   4.055  1.00  0.92           H  
ATOM   2418 3HD1 LEU A 151       1.084   0.057   3.032  1.00  0.92           H  
ATOM   2419 1HD2 LEU A 151      -0.730   1.970   4.640  1.00  0.92           H  
ATOM   2420 2HD2 LEU A 151      -1.233   0.367   4.092  1.00  0.92           H  
ATOM   2421 3HD2 LEU A 151      -1.358   0.812   5.812  1.00  0.92           H  
ATOM   2422  N   GLY A 152       0.392  -3.425   8.155  1.00  1.07           N  
ATOM   2423  CA  GLY A 152       0.338  -4.857   8.437  1.00  1.07           C  
ATOM   2424  C   GLY A 152       1.363  -5.678   7.660  1.00  1.07           C  
ATOM   2425  O   GLY A 152       1.258  -6.904   7.588  1.00  1.07           O  
ATOM   2426  H   GLY A 152       0.899  -2.844   8.821  1.00  1.07           H  
ATOM   2427 1HA  GLY A 152       0.500  -5.004   9.505  1.00  1.07           H  
ATOM   2428 2HA  GLY A 152      -0.663  -5.225   8.219  1.00  1.07           H  
ATOM   2429  N   PHE A 153       2.324  -5.001   7.034  1.00  1.31           N  
ATOM   2430  CA  PHE A 153       3.353  -5.635   6.216  1.00  1.31           C  
ATOM   2431  C   PHE A 153       2.752  -6.468   5.084  1.00  1.31           C  
ATOM   2432  O   PHE A 153       3.314  -7.498   4.702  1.00  1.31           O  
ATOM   2433  CB  PHE A 153       4.272  -6.533   7.052  1.00  1.31           C  
ATOM   2434  CG  PHE A 153       5.015  -5.870   8.183  1.00  1.31           C  
ATOM   2435  CD1 PHE A 153       4.662  -6.118   9.498  1.00  1.31           C  
ATOM   2436  CD2 PHE A 153       6.082  -5.019   7.932  1.00  1.31           C  
ATOM   2437  CE1 PHE A 153       5.365  -5.542  10.537  1.00  1.31           C  
ATOM   2438  CE2 PHE A 153       6.780  -4.433   8.966  1.00  1.31           C  
ATOM   2439  CZ  PHE A 153       6.425  -4.703  10.272  1.00  1.31           C  
ATOM   2440  H   PHE A 153       2.373  -3.996   7.159  1.00  1.31           H  
ATOM   2441  HA  PHE A 153       3.961  -4.847   5.770  1.00  1.31           H  
ATOM   2442 1HB  PHE A 153       3.702  -7.361   7.464  1.00  1.31           H  
ATOM   2443 2HB  PHE A 153       5.014  -6.965   6.393  1.00  1.31           H  
ATOM   2444  HD1 PHE A 153       3.825  -6.786   9.706  1.00  1.31           H  
ATOM   2445  HD2 PHE A 153       6.369  -4.818   6.902  1.00  1.31           H  
ATOM   2446  HE1 PHE A 153       5.081  -5.751  11.567  1.00  1.31           H  
ATOM   2447  HE2 PHE A 153       7.611  -3.763   8.754  1.00  1.31           H  
ATOM   2448  HZ  PHE A 153       6.970  -4.249  11.090  1.00  1.31           H  
ATOM   2449  N   GLN A 154       1.626  -6.026   4.537  1.00  1.69           N  
ATOM   2450  CA  GLN A 154       0.957  -6.784   3.493  1.00  1.69           C  
ATOM   2451  C   GLN A 154       1.866  -7.058   2.312  1.00  1.69           C  
ATOM   2452  O   GLN A 154       2.508  -6.156   1.782  1.00  1.69           O  
ATOM   2453  CB  GLN A 154      -0.291  -6.037   3.021  1.00  1.69           C  
ATOM   2454  CG  GLN A 154      -1.423  -6.028   4.027  1.00  1.69           C  
ATOM   2455  CD  GLN A 154      -2.617  -5.212   3.557  1.00  1.69           C  
ATOM   2456  OE1 GLN A 154      -3.388  -5.637   2.685  1.00  1.69           O  
ATOM   2457  NE2 GLN A 154      -2.772  -4.024   4.138  1.00  1.69           N  
ATOM   2458  H   GLN A 154       1.211  -5.171   4.884  1.00  1.69           H  
ATOM   2459  HA  GLN A 154       0.649  -7.740   3.915  1.00  1.69           H  
ATOM   2460 1HB  GLN A 154      -0.032  -5.001   2.800  1.00  1.69           H  
ATOM   2461 2HB  GLN A 154      -0.658  -6.488   2.100  1.00  1.69           H  
ATOM   2462 1HG  GLN A 154      -1.755  -7.053   4.185  1.00  1.69           H  
ATOM   2463 2HG  GLN A 154      -1.060  -5.614   4.963  1.00  1.69           H  
ATOM   2464 1HE2 GLN A 154      -3.534  -3.433   3.882  1.00  1.69           H  
ATOM   2465 2HE2 GLN A 154      -2.103  -3.725   4.859  1.00  1.69           H  
ATOM   2466  N   GLY A 155       1.900  -8.328   1.912  1.00  2.23           N  
ATOM   2467  CA  GLY A 155       2.708  -8.815   0.798  1.00  2.23           C  
ATOM   2468  C   GLY A 155       4.072  -9.359   1.236  1.00  2.23           C  
ATOM   2469  O   GLY A 155       4.732 -10.082   0.482  1.00  2.23           O  
ATOM   2470  H   GLY A 155       1.336  -8.995   2.417  1.00  2.23           H  
ATOM   2471 1HA  GLY A 155       2.159  -9.598   0.275  1.00  2.23           H  
ATOM   2472 2HA  GLY A 155       2.855  -8.005   0.085  1.00  2.23           H  
ATOM   2473  N   ALA A 156       4.483  -9.088   2.478  1.00  2.94           N  
ATOM   2474  CA  ALA A 156       5.787  -9.552   2.960  1.00  2.94           C  
ATOM   2475  C   ALA A 156       5.735 -11.007   3.413  1.00  2.94           C  
ATOM   2476  O   ALA A 156       5.844 -11.313   4.600  1.00  2.94           O  
ATOM   2477  CB  ALA A 156       6.267  -8.679   4.102  1.00  2.94           C  
ATOM   2478  H   ALA A 156       3.911  -8.516   3.100  1.00  2.94           H  
ATOM   2479  HA  ALA A 156       6.497  -9.479   2.136  1.00  2.94           H  
ATOM   2480 1HB  ALA A 156       7.249  -9.016   4.429  1.00  2.94           H  
ATOM   2481 2HB  ALA A 156       6.327  -7.642   3.768  1.00  2.94           H  
ATOM   2482 3HB  ALA A 156       5.562  -8.755   4.925  1.00  2.94           H  
ATOM   2483  N   LYS A 157       5.563 -11.897   2.452  1.00  3.79           N  
ATOM   2484  CA  LYS A 157       5.431 -13.321   2.725  1.00  3.79           C  
ATOM   2485  C   LYS A 157       6.788 -13.984   2.914  1.00  3.79           C  
ATOM   2486  O   LYS A 157       7.788 -13.551   2.340  1.00  3.79           O  
ATOM   2487  CB  LYS A 157       4.655 -14.002   1.601  1.00  3.79           C  
ATOM   2488  CG  LYS A 157       3.203 -13.549   1.496  1.00  3.79           C  
ATOM   2489  CD  LYS A 157       2.464 -14.286   0.390  1.00  3.79           C  
ATOM   2490  CE  LYS A 157       1.015 -13.828   0.292  1.00  3.79           C  
ATOM   2491  NZ  LYS A 157       0.280 -14.536  -0.792  1.00  3.79           N  
ATOM   2492  H   LYS A 157       5.482 -11.536   1.502  1.00  3.79           H  
ATOM   2493  HA  LYS A 157       4.871 -13.443   3.652  1.00  3.79           H  
ATOM   2494 1HB  LYS A 157       5.141 -13.794   0.648  1.00  3.79           H  
ATOM   2495 2HB  LYS A 157       4.668 -15.081   1.750  1.00  3.79           H  
ATOM   2496 1HG  LYS A 157       2.698 -13.727   2.445  1.00  3.79           H  
ATOM   2497 2HG  LYS A 157       3.178 -12.478   1.286  1.00  3.79           H  
ATOM   2498 1HD  LYS A 157       2.961 -14.101  -0.563  1.00  3.79           H  
ATOM   2499 2HD  LYS A 157       2.484 -15.358   0.589  1.00  3.79           H  
ATOM   2500 1HE  LYS A 157       0.515 -14.020   1.241  1.00  3.79           H  
ATOM   2501 2HE  LYS A 157       0.993 -12.756   0.093  1.00  3.79           H  
ATOM   2502 1HZ  LYS A 157      -0.674 -14.206  -0.825  1.00  3.79           H  
ATOM   2503 2HZ  LYS A 157       0.729 -14.355  -1.679  1.00  3.79           H  
ATOM   2504 3HZ  LYS A 157       0.286 -15.530  -0.610  1.00  3.79           H  
ATOM   2505  N   GLY A 158       6.815 -15.054   3.705  1.00  4.65           N  
ATOM   2506  CA  GLY A 158       8.039 -15.817   3.924  1.00  4.65           C  
ATOM   2507  C   GLY A 158       8.012 -16.515   5.278  1.00  4.65           C  
ATOM   2508  O   GLY A 158       6.964 -16.590   5.920  1.00  4.65           O  
ATOM   2509  H   GLY A 158       5.964 -15.346   4.162  1.00  4.65           H  
ATOM   2510 1HA  GLY A 158       8.156 -16.555   3.130  1.00  4.65           H  
ATOM   2511 2HA  GLY A 158       8.898 -15.149   3.873  1.00  4.65           H  
TER    2512
ENDMDL

