REMARK ID 617732 DOMAINID 611862 MODEL 1 2024-05-18_00000000_1_19
MODEL     1
ATOM      1  N   SER A   1      -1.307   2.003  -1.005  1.00 10.88           N  
ATOM      2  CA  SER A   1      -0.960   2.809  -2.170  1.00 10.88           C  
ATOM      3  C   SER A   1       0.334   3.567  -2.000  1.00 10.88           C  
ATOM      4  O   SER A   1       0.560   4.246  -0.997  1.00 10.88           O  
ATOM      5  CB  SER A   1      -2.043   3.814  -2.498  1.00 10.88           C  
ATOM      6  OG  SER A   1      -1.617   4.691  -3.536  1.00 10.88           O  
ATOM      7 1H   SER A   1      -1.481   1.052  -1.296  1.00 10.88           H  
ATOM      8 2H   SER A   1      -0.541   2.016  -0.346  1.00 10.88           H  
ATOM      9 3H   SER A   1      -2.136   2.375  -0.565  1.00 10.88           H  
ATOM     10  HA  SER A   1      -0.846   2.136  -3.022  1.00 10.88           H  
ATOM     11 1HB  SER A   1      -2.939   3.282  -2.815  1.00 10.88           H  
ATOM     12 2HB  SER A   1      -2.299   4.388  -1.608  1.00 10.88           H  
ATOM     13  HG  SER A   1      -2.424   5.099  -3.876  1.00 10.88           H  
ATOM     14  N   SER A   2       1.154   3.531  -3.037  1.00 10.45           N  
ATOM     15  CA  SER A   2       2.430   4.238  -3.062  1.00 10.45           C  
ATOM     16  C   SER A   2       2.257   5.761  -3.021  1.00 10.45           C  
ATOM     17  O   SER A   2       3.222   6.487  -2.779  1.00 10.45           O  
ATOM     18  CB  SER A   2       3.215   3.846  -4.296  1.00 10.45           C  
ATOM     19  OG  SER A   2       2.578   4.300  -5.457  1.00 10.45           O  
ATOM     20  H   SER A   2       0.900   2.978  -3.844  1.00 10.45           H  
ATOM     21  HA  SER A   2       3.001   3.941  -2.180  1.00 10.45           H  
ATOM     22 1HB  SER A   2       4.216   4.272  -4.238  1.00 10.45           H  
ATOM     23 2HB  SER A   2       3.321   2.763  -4.334  1.00 10.45           H  
ATOM     24  HG  SER A   2       2.488   5.253  -5.350  1.00 10.45           H  
ATOM     25  N   GLY A   3       1.034   6.253  -3.285  1.00  9.83           N  
ATOM     26  CA  GLY A   3       0.772   7.688  -3.250  1.00  9.83           C  
ATOM     27  C   GLY A   3       0.597   8.190  -1.812  1.00  9.83           C  
ATOM     28  O   GLY A   3       0.525   9.395  -1.571  1.00  9.83           O  
ATOM     29  H   GLY A   3       0.256   5.621  -3.478  1.00  9.83           H  
ATOM     30 1HA  GLY A   3       1.597   8.220  -3.725  1.00  9.83           H  
ATOM     31 2HA  GLY A   3      -0.126   7.905  -3.826  1.00  9.83           H  
ATOM     32  N   LEU A   4       0.497   7.254  -0.866  1.00  8.98           N  
ATOM     33  CA  LEU A   4       0.351   7.533   0.555  1.00  8.98           C  
ATOM     34  C   LEU A   4      -0.776   8.493   0.935  1.00  8.98           C  
ATOM     35  O   LEU A   4      -0.638   9.258   1.894  1.00  8.98           O  
ATOM     36  CB  LEU A   4       1.677   8.055   1.104  1.00  8.98           C  
ATOM     37  CG  LEU A   4       2.855   7.101   0.912  1.00  8.98           C  
ATOM     38  CD1 LEU A   4       4.114   7.742   1.447  1.00  8.98           C  
ATOM     39  CD2 LEU A   4       2.550   5.788   1.611  1.00  8.98           C  
ATOM     40  H   LEU A   4       0.561   6.273  -1.129  1.00  8.98           H  
ATOM     41  HA  LEU A   4       0.145   6.581   1.045  1.00  8.98           H  
ATOM     42 1HB  LEU A   4       1.919   8.995   0.613  1.00  8.98           H  
ATOM     43 2HB  LEU A   4       1.567   8.239   2.170  1.00  8.98           H  
ATOM     44  HG  LEU A   4       3.002   6.911  -0.153  1.00  8.98           H  
ATOM     45 1HD1 LEU A   4       4.957   7.067   1.299  1.00  8.98           H  
ATOM     46 2HD1 LEU A   4       4.298   8.675   0.914  1.00  8.98           H  
ATOM     47 3HD1 LEU A   4       3.995   7.947   2.511  1.00  8.98           H  
ATOM     48 1HD2 LEU A   4       3.382   5.099   1.468  1.00  8.98           H  
ATOM     49 2HD2 LEU A   4       2.404   5.964   2.673  1.00  8.98           H  
ATOM     50 3HD2 LEU A   4       1.643   5.355   1.184  1.00  8.98           H  
ATOM     51  N   VAL A   5      -1.921   8.394   0.271  1.00  7.81           N  
ATOM     52  CA  VAL A   5      -3.050   9.257   0.582  1.00  7.81           C  
ATOM     53  C   VAL A   5      -3.565   8.922   1.988  1.00  7.81           C  
ATOM     54  O   VAL A   5      -3.817   7.749   2.265  1.00  7.81           O  
ATOM     55  CB  VAL A   5      -4.156   9.022  -0.459  1.00  7.81           C  
ATOM     56  CG1 VAL A   5      -5.406   9.809  -0.114  1.00  7.81           C  
ATOM     57  CG2 VAL A   5      -3.618   9.416  -1.823  1.00  7.81           C  
ATOM     58  H   VAL A   5      -1.986   7.737  -0.492  1.00  7.81           H  
ATOM     59  HA  VAL A   5      -2.702  10.279   0.500  1.00  7.81           H  
ATOM     60  HB  VAL A   5      -4.425   7.967  -0.462  1.00  7.81           H  
ATOM     61 1HG1 VAL A   5      -6.172   9.614  -0.863  1.00  7.81           H  
ATOM     62 2HG1 VAL A   5      -5.764   9.498   0.846  1.00  7.81           H  
ATOM     63 3HG1 VAL A   5      -5.182  10.871  -0.100  1.00  7.81           H  
ATOM     64 1HG2 VAL A   5      -4.380   9.240  -2.583  1.00  7.81           H  
ATOM     65 2HG2 VAL A   5      -3.349  10.472  -1.816  1.00  7.81           H  
ATOM     66 3HG2 VAL A   5      -2.732   8.820  -2.050  1.00  7.81           H  
ATOM     67  N   PRO A   6      -3.658   9.898   2.926  1.00  6.34           N  
ATOM     68  CA  PRO A   6      -4.064   9.716   4.320  1.00  6.34           C  
ATOM     69  C   PRO A   6      -5.513   9.314   4.519  1.00  6.34           C  
ATOM     70  O   PRO A   6      -5.879   8.797   5.574  1.00  6.34           O  
ATOM     71  CB  PRO A   6      -3.818  11.099   4.920  1.00  6.34           C  
ATOM     72  CG  PRO A   6      -3.903  12.058   3.765  1.00  6.34           C  
ATOM     73  CD  PRO A   6      -3.350  11.302   2.578  1.00  6.34           C  
ATOM     74  HA  PRO A   6      -3.402   8.980   4.796  1.00  6.34           H  
ATOM     75 1HB  PRO A   6      -4.589  11.308   5.669  1.00  6.34           H  
ATOM     76 2HB  PRO A   6      -2.848  11.122   5.438  1.00  6.34           H  
ATOM     77 1HG  PRO A   6      -4.946  12.385   3.629  1.00  6.34           H  
ATOM     78 2HG  PRO A   6      -3.321  12.964   3.994  1.00  6.34           H  
ATOM     79 1HD  PRO A   6      -3.895  11.636   1.694  1.00  6.34           H  
ATOM     80 2HD  PRO A   6      -2.258  11.446   2.487  1.00  6.34           H  
ATOM     81  N   ARG A   7      -6.342   9.567   3.513  1.00  4.74           N  
ATOM     82  CA  ARG A   7      -7.769   9.281   3.579  1.00  4.74           C  
ATOM     83  C   ARG A   7      -8.413   9.908   4.819  1.00  4.74           C  
ATOM     84  O   ARG A   7      -9.214   9.276   5.508  1.00  4.74           O  
ATOM     85  CB  ARG A   7      -8.024   7.783   3.544  1.00  4.74           C  
ATOM     86  CG  ARG A   7      -7.551   7.096   2.263  1.00  4.74           C  
ATOM     87  CD  ARG A   7      -7.921   5.654   2.242  1.00  4.74           C  
ATOM     88  NE  ARG A   7      -7.515   5.000   1.004  1.00  4.74           N  
ATOM     89  CZ  ARG A   7      -7.679   3.687   0.741  1.00  4.74           C  
ATOM     90  NH1 ARG A   7      -8.236   2.901   1.635  1.00  4.74           N  
ATOM     91  NH2 ARG A   7      -7.282   3.190  -0.418  1.00  4.74           N  
ATOM     92  H   ARG A   7      -5.977   9.983   2.673  1.00  4.74           H  
ATOM     93  HA  ARG A   7      -8.241   9.716   2.698  1.00  4.74           H  
ATOM     94 1HB  ARG A   7      -7.537   7.296   4.384  1.00  4.74           H  
ATOM     95 2HB  ARG A   7      -9.094   7.599   3.638  1.00  4.74           H  
ATOM     96 1HG  ARG A   7      -8.001   7.582   1.398  1.00  4.74           H  
ATOM     97 2HG  ARG A   7      -6.462   7.169   2.194  1.00  4.74           H  
ATOM     98 1HD  ARG A   7      -7.431   5.145   3.072  1.00  4.74           H  
ATOM     99 2HD  ARG A   7      -9.001   5.555   2.342  1.00  4.74           H  
ATOM    100  HE  ARG A   7      -7.082   5.572   0.292  1.00  4.74           H  
ATOM    101 1HH1 ARG A   7      -8.540   3.280   2.521  1.00  4.74           H  
ATOM    102 2HH1 ARG A   7      -8.359   1.918   1.437  1.00  4.74           H  
ATOM    103 1HH2 ARG A   7      -6.858   3.794  -1.107  1.00  4.74           H  
ATOM    104 2HH2 ARG A   7      -7.407   2.209  -0.615  1.00  4.74           H  
ATOM    105  N   GLY A   8      -8.068  11.167   5.072  1.00  3.31           N  
ATOM    106  CA  GLY A   8      -8.586  11.931   6.202  1.00  3.31           C  
ATOM    107  C   GLY A   8      -7.863  13.268   6.298  1.00  3.31           C  
ATOM    108  O   GLY A   8      -6.880  13.497   5.590  1.00  3.31           O  
ATOM    109  H   GLY A   8      -7.406  11.609   4.455  1.00  3.31           H  
ATOM    110 1HA  GLY A   8      -9.658  12.090   6.089  1.00  3.31           H  
ATOM    111 2HA  GLY A   8      -8.440  11.366   7.120  1.00  3.31           H  
ATOM    112  N   SER A   9      -8.364  14.160   7.148  1.00  2.21           N  
ATOM    113  CA  SER A   9      -7.764  15.482   7.319  1.00  2.21           C  
ATOM    114  C   SER A   9      -7.232  15.718   8.727  1.00  2.21           C  
ATOM    115  O   SER A   9      -6.178  16.333   8.917  1.00  2.21           O  
ATOM    116  CB  SER A   9      -8.777  16.557   6.982  1.00  2.21           C  
ATOM    117  OG  SER A   9      -9.140  16.501   5.627  1.00  2.21           O  
ATOM    118  H   SER A   9      -9.167  13.900   7.719  1.00  2.21           H  
ATOM    119  HA  SER A   9      -6.925  15.570   6.628  1.00  2.21           H  
ATOM    120 1HB  SER A   9      -9.662  16.431   7.607  1.00  2.21           H  
ATOM    121 2HB  SER A   9      -8.355  17.534   7.208  1.00  2.21           H  
ATOM    122  HG  SER A   9      -8.314  16.491   5.133  1.00  2.21           H  
ATOM    123  N   MET A  10      -7.944  15.224   9.735  1.00  1.47           N  
ATOM    124  CA  MET A  10      -7.556  15.490  11.119  1.00  1.47           C  
ATOM    125  C   MET A  10      -6.511  14.481  11.536  1.00  1.47           C  
ATOM    126  O   MET A  10      -6.768  13.602  12.351  1.00  1.47           O  
ATOM    127  CB  MET A  10      -8.775  15.371  12.021  1.00  1.47           C  
ATOM    128  CG  MET A  10      -9.864  16.373  11.738  1.00  1.47           C  
ATOM    129  SD  MET A  10     -11.288  16.128  12.796  1.00  1.47           S  
ATOM    130  CE  MET A  10     -11.926  14.616  12.068  1.00  1.47           C  
ATOM    131  H   MET A  10      -8.781  14.667   9.549  1.00  1.47           H  
ATOM    132  HA  MET A  10      -7.126  16.487  11.192  1.00  1.47           H  
ATOM    133 1HB  MET A  10      -9.206  14.379  11.916  1.00  1.47           H  
ATOM    134 2HB  MET A  10      -8.470  15.486  13.060  1.00  1.47           H  
ATOM    135 1HG  MET A  10      -9.485  17.381  11.886  1.00  1.47           H  
ATOM    136 2HG  MET A  10     -10.184  16.270  10.697  1.00  1.47           H  
ATOM    137 1HE  MET A  10     -12.825  14.304  12.598  1.00  1.47           H  
ATOM    138 2HE  MET A  10     -12.162  14.786  11.015  1.00  1.47           H  
ATOM    139 3HE  MET A  10     -11.171  13.829  12.141  1.00  1.47           H  
ATOM    140  N   LEU A  11      -5.326  14.610  10.985  1.00  1.02           N  
ATOM    141  CA  LEU A  11      -4.345  13.572  11.193  1.00  1.02           C  
ATOM    142  C   LEU A  11      -3.694  13.753  12.561  1.00  1.02           C  
ATOM    143  O   LEU A  11      -3.634  14.881  13.053  1.00  1.02           O  
ATOM    144  CB  LEU A  11      -3.339  13.608  10.052  1.00  1.02           C  
ATOM    145  CG  LEU A  11      -4.005  13.414   8.681  1.00  1.02           C  
ATOM    146  CD1 LEU A  11      -2.952  13.445   7.609  1.00  1.02           C  
ATOM    147  CD2 LEU A  11      -4.841  12.118   8.681  1.00  1.02           C  
ATOM    148  H   LEU A  11      -5.174  15.390  10.344  1.00  1.02           H  
ATOM    149  HA  LEU A  11      -4.871  12.632  11.132  1.00  1.02           H  
ATOM    150 1HB  LEU A  11      -2.826  14.572  10.055  1.00  1.02           H  
ATOM    151 2HB  LEU A  11      -2.596  12.822  10.189  1.00  1.02           H  
ATOM    152  HG  LEU A  11      -4.669  14.251   8.490  1.00  1.02           H  
ATOM    153 1HD1 LEU A  11      -3.429  13.352   6.641  1.00  1.02           H  
ATOM    154 2HD1 LEU A  11      -2.414  14.392   7.656  1.00  1.02           H  
ATOM    155 3HD1 LEU A  11      -2.251  12.622   7.757  1.00  1.02           H  
ATOM    156 1HD2 LEU A  11      -5.333  12.001   7.720  1.00  1.02           H  
ATOM    157 2HD2 LEU A  11      -4.193  11.259   8.870  1.00  1.02           H  
ATOM    158 3HD2 LEU A  11      -5.596  12.180   9.460  1.00  1.02           H  
ATOM    159  N   PRO A  12      -3.242  12.675  13.224  1.00  0.76           N  
ATOM    160  CA  PRO A  12      -2.557  12.711  14.499  1.00  0.76           C  
ATOM    161  C   PRO A  12      -1.368  13.636  14.440  1.00  0.76           C  
ATOM    162  O   PRO A  12      -0.612  13.635  13.466  1.00  0.76           O  
ATOM    163  CB  PRO A  12      -2.127  11.257  14.681  1.00  0.76           C  
ATOM    164  CG  PRO A  12      -3.150  10.478  13.922  1.00  0.76           C  
ATOM    165  CD  PRO A  12      -3.473  11.313  12.715  1.00  0.76           C  
ATOM    166  HA  PRO A  12      -3.258  13.027  15.288  1.00  0.76           H  
ATOM    167 1HB  PRO A  12      -1.121  11.116  14.286  1.00  0.76           H  
ATOM    168 2HB  PRO A  12      -2.090  11.008  15.755  1.00  0.76           H  
ATOM    169 1HG  PRO A  12      -2.775   9.482  13.655  1.00  0.76           H  
ATOM    170 2HG  PRO A  12      -4.046  10.331  14.539  1.00  0.76           H  
ATOM    171 1HD  PRO A  12      -2.825  11.067  11.861  1.00  0.76           H  
ATOM    172 2HD  PRO A  12      -4.532  11.129  12.517  1.00  0.76           H  
ATOM    173  N   THR A  13      -1.187  14.391  15.509  1.00  0.62           N  
ATOM    174  CA  THR A  13      -0.104  15.347  15.609  1.00  0.62           C  
ATOM    175  C   THR A  13       1.187  14.642  15.902  1.00  0.62           C  
ATOM    176  O   THR A  13       1.178  13.477  16.297  1.00  0.62           O  
ATOM    177  CB  THR A  13      -0.404  16.346  16.729  1.00  0.62           C  
ATOM    178  OG1 THR A  13      -0.548  15.610  17.967  1.00  0.62           O  
ATOM    179  CG2 THR A  13      -1.681  17.108  16.434  1.00  0.62           C  
ATOM    180  H   THR A  13      -1.847  14.313  16.291  1.00  0.62           H  
ATOM    181  HA  THR A  13      -0.009  15.878  14.660  1.00  0.62           H  
ATOM    182  HB  THR A  13       0.425  17.046  16.824  1.00  0.62           H  
ATOM    183  HG1 THR A  13      -1.410  15.106  17.922  1.00  0.62           H  
ATOM    184 1HG2 THR A  13      -1.885  17.808  17.243  1.00  0.62           H  
ATOM    185 2HG2 THR A  13      -1.566  17.655  15.498  1.00  0.62           H  
ATOM    186 3HG2 THR A  13      -2.509  16.401  16.345  1.00  0.62           H  
ATOM    187  N   ALA A  14       2.306  15.342  15.765  1.00  0.56           N  
ATOM    188  CA  ALA A  14       3.575  14.688  16.050  1.00  0.56           C  
ATOM    189  C   ALA A  14       3.591  14.161  17.480  1.00  0.56           C  
ATOM    190  O   ALA A  14       4.050  13.048  17.728  1.00  0.56           O  
ATOM    191  CB  ALA A  14       4.727  15.653  15.837  1.00  0.56           C  
ATOM    192  H   ALA A  14       2.275  16.305  15.432  1.00  0.56           H  
ATOM    193  HA  ALA A  14       3.683  13.842  15.368  1.00  0.56           H  
ATOM    194 1HB  ALA A  14       5.669  15.144  16.033  1.00  0.56           H  
ATOM    195 2HB  ALA A  14       4.719  16.012  14.811  1.00  0.56           H  
ATOM    196 3HB  ALA A  14       4.626  16.493  16.513  1.00  0.56           H  
ATOM    197  N   GLU A  15       3.034  14.935  18.419  1.00  0.54           N  
ATOM    198  CA  GLU A  15       2.984  14.511  19.816  1.00  0.54           C  
ATOM    199  C   GLU A  15       2.165  13.240  19.978  1.00  0.54           C  
ATOM    200  O   GLU A  15       2.587  12.296  20.655  1.00  0.54           O  
ATOM    201  CB  GLU A  15       2.396  15.614  20.700  1.00  0.54           C  
ATOM    202  CG  GLU A  15       2.302  15.246  22.174  1.00  0.54           C  
ATOM    203  CD  GLU A  15       1.770  16.359  23.057  1.00  0.54           C  
ATOM    204  OE1 GLU A  15       1.538  17.437  22.569  1.00  0.54           O  
ATOM    205  OE2 GLU A  15       1.571  16.105  24.230  1.00  0.54           O  
ATOM    206  H   GLU A  15       2.650  15.830  18.156  1.00  0.54           H  
ATOM    207  HA  GLU A  15       4.002  14.304  20.147  1.00  0.54           H  
ATOM    208 1HB  GLU A  15       3.008  16.512  20.615  1.00  0.54           H  
ATOM    209 2HB  GLU A  15       1.393  15.864  20.348  1.00  0.54           H  
ATOM    210 1HG  GLU A  15       1.641  14.382  22.262  1.00  0.54           H  
ATOM    211 2HG  GLU A  15       3.290  14.947  22.523  1.00  0.54           H  
ATOM    212  N   GLU A  16       0.985  13.198  19.356  1.00  0.54           N  
ATOM    213  CA  GLU A  16       0.151  12.009  19.489  1.00  0.54           C  
ATOM    214  C   GLU A  16       0.846  10.791  18.891  1.00  0.54           C  
ATOM    215  O   GLU A  16       0.819   9.708  19.478  1.00  0.54           O  
ATOM    216  CB  GLU A  16      -1.208  12.257  18.852  1.00  0.54           C  
ATOM    217  CG  GLU A  16      -2.087  13.227  19.631  1.00  0.54           C  
ATOM    218  CD  GLU A  16      -3.246  13.719  18.838  1.00  0.54           C  
ATOM    219  OE1 GLU A  16      -3.008  14.119  17.713  1.00  0.54           O  
ATOM    220  OE2 GLU A  16      -4.353  13.700  19.319  1.00  0.54           O  
ATOM    221  H   GLU A  16       0.657  13.996  18.800  1.00  0.54           H  
ATOM    222  HA  GLU A  16      -0.001  11.818  20.553  1.00  0.54           H  
ATOM    223 1HB  GLU A  16      -1.063  12.658  17.848  1.00  0.54           H  
ATOM    224 2HB  GLU A  16      -1.742  11.313  18.752  1.00  0.54           H  
ATOM    225 1HG  GLU A  16      -2.459  12.725  20.523  1.00  0.54           H  
ATOM    226 2HG  GLU A  16      -1.479  14.073  19.952  1.00  0.54           H  
ATOM    227  N   VAL A  17       1.534  10.976  17.763  1.00  0.55           N  
ATOM    228  CA  VAL A  17       2.266   9.876  17.157  1.00  0.55           C  
ATOM    229  C   VAL A  17       3.367   9.386  18.087  1.00  0.55           C  
ATOM    230  O   VAL A  17       3.512   8.182  18.294  1.00  0.55           O  
ATOM    231  CB  VAL A  17       2.863  10.278  15.804  1.00  0.55           C  
ATOM    232  CG1 VAL A  17       3.809   9.198  15.319  1.00  0.55           C  
ATOM    233  CG2 VAL A  17       1.753  10.473  14.777  1.00  0.55           C  
ATOM    234  H   VAL A  17       1.530  11.893  17.312  1.00  0.55           H  
ATOM    235  HA  VAL A  17       1.569   9.054  16.984  1.00  0.55           H  
ATOM    236  HB  VAL A  17       3.411  11.202  15.924  1.00  0.55           H  
ATOM    237 1HG1 VAL A  17       4.233   9.490  14.368  1.00  0.55           H  
ATOM    238 2HG1 VAL A  17       4.607   9.065  16.049  1.00  0.55           H  
ATOM    239 3HG1 VAL A  17       3.271   8.284  15.206  1.00  0.55           H  
ATOM    240 1HG2 VAL A  17       2.200  10.770  13.827  1.00  0.55           H  
ATOM    241 2HG2 VAL A  17       1.197   9.545  14.647  1.00  0.55           H  
ATOM    242 3HG2 VAL A  17       1.083  11.255  15.118  1.00  0.55           H  
ATOM    243  N   GLN A  18       4.108  10.314  18.704  1.00  0.55           N  
ATOM    244  CA  GLN A  18       5.171   9.913  19.619  1.00  0.55           C  
ATOM    245  C   GLN A  18       4.640   9.103  20.788  1.00  0.55           C  
ATOM    246  O   GLN A  18       5.247   8.099  21.183  1.00  0.55           O  
ATOM    247  CB  GLN A  18       5.899  11.146  20.161  1.00  0.55           C  
ATOM    248  CG  GLN A  18       6.767  11.832  19.141  1.00  0.55           C  
ATOM    249  CD  GLN A  18       7.359  13.137  19.625  1.00  0.55           C  
ATOM    250  OE1 GLN A  18       6.671  13.990  20.200  1.00  0.55           O  
ATOM    251  NE2 GLN A  18       8.660  13.300  19.412  1.00  0.55           N  
ATOM    252  H   GLN A  18       3.953  11.303  18.508  1.00  0.55           H  
ATOM    253  HA  GLN A  18       5.871   9.305  19.068  1.00  0.55           H  
ATOM    254 1HB  GLN A  18       5.166  11.869  20.518  1.00  0.55           H  
ATOM    255 2HB  GLN A  18       6.521  10.861  21.006  1.00  0.55           H  
ATOM    256 1HG  GLN A  18       7.583  11.171  18.858  1.00  0.55           H  
ATOM    257 2HG  GLN A  18       6.161  12.033  18.295  1.00  0.55           H  
ATOM    258 1HE2 GLN A  18       9.118  14.135  19.714  1.00  0.55           H  
ATOM    259 2HE2 GLN A  18       9.203  12.557  18.962  1.00  0.55           H  
ATOM    260  N   LYS A  19       3.488   9.509  21.321  1.00  0.57           N  
ATOM    261  CA  LYS A  19       2.901   8.794  22.441  1.00  0.57           C  
ATOM    262  C   LYS A  19       2.412   7.412  22.029  1.00  0.57           C  
ATOM    263  O   LYS A  19       2.631   6.432  22.749  1.00  0.57           O  
ATOM    264  CB  LYS A  19       1.770   9.620  23.050  1.00  0.57           C  
ATOM    265  CG  LYS A  19       2.261  10.861  23.805  1.00  0.57           C  
ATOM    266  CD  LYS A  19       1.113  11.683  24.371  1.00  0.57           C  
ATOM    267  CE  LYS A  19       1.641  12.888  25.146  1.00  0.57           C  
ATOM    268  NZ  LYS A  19       0.544  13.752  25.665  1.00  0.57           N  
ATOM    269  H   LYS A  19       3.034  10.353  20.960  1.00  0.57           H  
ATOM    270  HA  LYS A  19       3.671   8.661  23.200  1.00  0.57           H  
ATOM    271 1HB  LYS A  19       1.102   9.956  22.252  1.00  0.57           H  
ATOM    272 2HB  LYS A  19       1.189   9.004  23.732  1.00  0.57           H  
ATOM    273 1HG  LYS A  19       2.917  10.555  24.619  1.00  0.57           H  
ATOM    274 2HG  LYS A  19       2.833  11.491  23.120  1.00  0.57           H  
ATOM    275 1HD  LYS A  19       0.491  12.041  23.547  1.00  0.57           H  
ATOM    276 2HD  LYS A  19       0.504  11.067  25.029  1.00  0.57           H  
ATOM    277 1HE  LYS A  19       2.237  12.537  25.985  1.00  0.57           H  
ATOM    278 2HE  LYS A  19       2.274  13.478  24.492  1.00  0.57           H  
ATOM    279 1HZ  LYS A  19       0.945  14.540  26.166  1.00  0.57           H  
ATOM    280 2HZ  LYS A  19      -0.012  14.098  24.889  1.00  0.57           H  
ATOM    281 3HZ  LYS A  19      -0.042  13.220  26.285  1.00  0.57           H  
ATOM    282  N   LEU A  20       1.798   7.311  20.850  1.00  0.58           N  
ATOM    283  CA  LEU A  20       1.309   6.026  20.375  1.00  0.58           C  
ATOM    284  C   LEU A  20       2.453   5.061  20.133  1.00  0.58           C  
ATOM    285  O   LEU A  20       2.381   3.897  20.525  1.00  0.58           O  
ATOM    286  CB  LEU A  20       0.522   6.241  19.082  1.00  0.58           C  
ATOM    287  CG  LEU A  20      -0.826   6.958  19.262  1.00  0.58           C  
ATOM    288  CD1 LEU A  20      -1.378   7.392  17.913  1.00  0.58           C  
ATOM    289  CD2 LEU A  20      -1.789   5.999  19.932  1.00  0.58           C  
ATOM    290  H   LEU A  20       1.636   8.148  20.287  1.00  0.58           H  
ATOM    291  HA  LEU A  20       0.649   5.606  21.130  1.00  0.58           H  
ATOM    292 1HB  LEU A  20       1.129   6.840  18.401  1.00  0.58           H  
ATOM    293 2HB  LEU A  20       0.336   5.280  18.623  1.00  0.58           H  
ATOM    294  HG  LEU A  20      -0.693   7.838  19.882  1.00  0.58           H  
ATOM    295 1HD1 LEU A  20      -2.333   7.895  18.052  1.00  0.58           H  
ATOM    296 2HD1 LEU A  20      -0.676   8.071  17.432  1.00  0.58           H  
ATOM    297 3HD1 LEU A  20      -1.526   6.529  17.301  1.00  0.58           H  
ATOM    298 1HD2 LEU A  20      -2.751   6.492  20.074  1.00  0.58           H  
ATOM    299 2HD2 LEU A  20      -1.922   5.119  19.299  1.00  0.58           H  
ATOM    300 3HD2 LEU A  20      -1.389   5.697  20.899  1.00  0.58           H  
ATOM    301  N   MET A  21       3.540   5.542  19.551  1.00  0.58           N  
ATOM    302  CA  MET A  21       4.657   4.661  19.281  1.00  0.58           C  
ATOM    303  C   MET A  21       5.322   4.211  20.581  1.00  0.58           C  
ATOM    304  O   MET A  21       5.701   3.045  20.733  1.00  0.58           O  
ATOM    305  CB  MET A  21       5.591   5.348  18.322  1.00  0.58           C  
ATOM    306  CG  MET A  21       4.932   5.519  16.972  1.00  0.58           C  
ATOM    307  SD  MET A  21       5.910   6.272  15.713  1.00  0.58           S  
ATOM    308  CE  MET A  21       6.923   4.879  15.404  1.00  0.58           C  
ATOM    309  H   MET A  21       3.574   6.519  19.250  1.00  0.58           H  
ATOM    310  HA  MET A  21       4.276   3.768  18.786  1.00  0.58           H  
ATOM    311 1HB  MET A  21       5.801   6.328  18.713  1.00  0.58           H  
ATOM    312 2HB  MET A  21       6.507   4.824  18.215  1.00  0.58           H  
ATOM    313 1HG  MET A  21       4.648   4.551  16.634  1.00  0.58           H  
ATOM    314 2HG  MET A  21       4.027   6.103  17.089  1.00  0.58           H  
ATOM    315 1HE  MET A  21       7.585   5.087  14.631  1.00  0.58           H  
ATOM    316 2HE  MET A  21       7.464   4.644  16.298  1.00  0.58           H  
ATOM    317 3HE  MET A  21       6.313   4.040  15.118  1.00  0.58           H  
ATOM    318  N   ALA A  22       5.432   5.118  21.553  1.00  0.59           N  
ATOM    319  CA  ALA A  22       5.987   4.719  22.835  1.00  0.59           C  
ATOM    320  C   ALA A  22       5.091   3.655  23.489  1.00  0.59           C  
ATOM    321  O   ALA A  22       5.595   2.685  24.075  1.00  0.59           O  
ATOM    322  CB  ALA A  22       6.131   5.932  23.735  1.00  0.59           C  
ATOM    323  H   ALA A  22       5.147   6.087  21.406  1.00  0.59           H  
ATOM    324  HA  ALA A  22       6.960   4.275  22.660  1.00  0.59           H  
ATOM    325 1HB  ALA A  22       6.564   5.632  24.686  1.00  0.59           H  
ATOM    326 2HB  ALA A  22       6.781   6.664  23.252  1.00  0.59           H  
ATOM    327 3HB  ALA A  22       5.149   6.373  23.901  1.00  0.59           H  
ATOM    328  N   ARG A  23       3.763   3.808  23.337  1.00  0.60           N  
ATOM    329  CA  ARG A  23       2.785   2.872  23.888  1.00  0.60           C  
ATOM    330  C   ARG A  23       2.936   1.516  23.224  1.00  0.60           C  
ATOM    331  O   ARG A  23       2.900   0.489  23.890  1.00  0.60           O  
ATOM    332  CB  ARG A  23       1.367   3.387  23.694  1.00  0.60           C  
ATOM    333  CG  ARG A  23       0.263   2.519  24.253  1.00  0.60           C  
ATOM    334  CD  ARG A  23       0.317   2.402  25.749  1.00  0.60           C  
ATOM    335  NE  ARG A  23      -0.845   1.694  26.267  1.00  0.60           N  
ATOM    336  CZ  ARG A  23      -1.012   1.288  27.545  1.00  0.60           C  
ATOM    337  NH1 ARG A  23      -0.090   1.506  28.456  1.00  0.60           N  
ATOM    338  NH2 ARG A  23      -2.126   0.658  27.886  1.00  0.60           N  
ATOM    339  H   ARG A  23       3.411   4.637  22.857  1.00  0.60           H  
ATOM    340  HA  ARG A  23       2.972   2.763  24.958  1.00  0.60           H  
ATOM    341 1HB  ARG A  23       1.280   4.378  24.136  1.00  0.60           H  
ATOM    342 2HB  ARG A  23       1.166   3.492  22.635  1.00  0.60           H  
ATOM    343 1HG  ARG A  23      -0.701   2.936  23.969  1.00  0.60           H  
ATOM    344 2HG  ARG A  23       0.365   1.530  23.826  1.00  0.60           H  
ATOM    345 1HD  ARG A  23       1.214   1.847  26.044  1.00  0.60           H  
ATOM    346 2HD  ARG A  23       0.344   3.394  26.198  1.00  0.60           H  
ATOM    347  HE  ARG A  23      -1.592   1.494  25.616  1.00  0.60           H  
ATOM    348 1HH1 ARG A  23       0.794   1.986  28.229  1.00  0.60           H  
ATOM    349 2HH1 ARG A  23      -0.227   1.189  29.403  1.00  0.60           H  
ATOM    350 1HH2 ARG A  23      -2.842   0.486  27.194  1.00  0.60           H  
ATOM    351 2HH2 ARG A  23      -2.257   0.353  28.839  1.00  0.60           H  
ATOM    352  N   TYR A  24       3.156   1.504  21.917  1.00  0.61           N  
ATOM    353  CA  TYR A  24       3.358   0.253  21.201  1.00  0.61           C  
ATOM    354  C   TYR A  24       4.456  -0.556  21.871  1.00  0.61           C  
ATOM    355  O   TYR A  24       4.273  -1.741  22.166  1.00  0.61           O  
ATOM    356  CB  TYR A  24       3.727   0.537  19.754  1.00  0.61           C  
ATOM    357  CG  TYR A  24       4.089  -0.633  18.922  1.00  0.61           C  
ATOM    358  CD1 TYR A  24       3.130  -1.435  18.347  1.00  0.61           C  
ATOM    359  CD2 TYR A  24       5.420  -0.874  18.704  1.00  0.61           C  
ATOM    360  CE1 TYR A  24       3.536  -2.478  17.551  1.00  0.61           C  
ATOM    361  CE2 TYR A  24       5.834  -1.884  17.914  1.00  0.61           C  
ATOM    362  CZ  TYR A  24       4.921  -2.694  17.333  1.00  0.61           C  
ATOM    363  OH  TYR A  24       5.370  -3.720  16.544  1.00  0.61           O  
ATOM    364  H   TYR A  24       3.154   2.386  21.404  1.00  0.61           H  
ATOM    365  HA  TYR A  24       2.438  -0.328  21.238  1.00  0.61           H  
ATOM    366 1HB  TYR A  24       2.911   1.049  19.270  1.00  0.61           H  
ATOM    367 2HB  TYR A  24       4.562   1.207  19.731  1.00  0.61           H  
ATOM    368  HD1 TYR A  24       2.069  -1.244  18.517  1.00  0.61           H  
ATOM    369  HD2 TYR A  24       6.146  -0.240  19.173  1.00  0.61           H  
ATOM    370  HE1 TYR A  24       2.787  -3.110  17.101  1.00  0.61           H  
ATOM    371  HE2 TYR A  24       6.901  -2.049  17.754  1.00  0.61           H  
ATOM    372  HH  TYR A  24       6.334  -3.749  16.584  1.00  0.61           H  
ATOM    373  N   ILE A  25       5.588   0.093  22.139  1.00  0.63           N  
ATOM    374  CA  ILE A  25       6.701  -0.610  22.758  1.00  0.63           C  
ATOM    375  C   ILE A  25       6.352  -1.080  24.168  1.00  0.63           C  
ATOM    376  O   ILE A  25       6.672  -2.217  24.532  1.00  0.63           O  
ATOM    377  CB  ILE A  25       7.951   0.276  22.748  1.00  0.63           C  
ATOM    378  CG1 ILE A  25       8.315   0.510  21.321  1.00  0.63           C  
ATOM    379  CG2 ILE A  25       9.095  -0.373  23.480  1.00  0.63           C  
ATOM    380  CD1 ILE A  25       8.576  -0.761  20.591  1.00  0.63           C  
ATOM    381  H   ILE A  25       5.670   1.079  21.875  1.00  0.63           H  
ATOM    382  HA  ILE A  25       6.919  -1.491  22.160  1.00  0.63           H  
ATOM    383  HB  ILE A  25       7.717   1.242  23.204  1.00  0.63           H  
ATOM    384 1HG1 ILE A  25       7.498   1.042  20.831  1.00  0.63           H  
ATOM    385 2HG1 ILE A  25       9.203   1.113  21.265  1.00  0.63           H  
ATOM    386 1HG2 ILE A  25       9.963   0.269  23.437  1.00  0.63           H  
ATOM    387 2HG2 ILE A  25       8.816  -0.541  24.520  1.00  0.63           H  
ATOM    388 3HG2 ILE A  25       9.327  -1.315  23.011  1.00  0.63           H  
ATOM    389 1HD1 ILE A  25       8.821  -0.535  19.568  1.00  0.63           H  
ATOM    390 2HD1 ILE A  25       9.400  -1.288  21.061  1.00  0.63           H  
ATOM    391 3HD1 ILE A  25       7.693  -1.382  20.618  1.00  0.63           H  
ATOM    392  N   GLU A  26       5.662  -0.245  24.952  1.00  0.65           N  
ATOM    393  CA  GLU A  26       5.252  -0.676  26.289  1.00  0.65           C  
ATOM    394  C   GLU A  26       4.396  -1.937  26.205  1.00  0.65           C  
ATOM    395  O   GLU A  26       4.597  -2.894  26.956  1.00  0.65           O  
ATOM    396  CB  GLU A  26       4.428   0.406  26.998  1.00  0.65           C  
ATOM    397  CG  GLU A  26       3.983   0.036  28.420  1.00  0.65           C  
ATOM    398  CD  GLU A  26       3.119   1.104  29.084  1.00  0.65           C  
ATOM    399  OE1 GLU A  26       2.821   2.101  28.456  1.00  0.65           O  
ATOM    400  OE2 GLU A  26       2.734   0.904  30.210  1.00  0.65           O  
ATOM    401  H   GLU A  26       5.436   0.695  24.617  1.00  0.65           H  
ATOM    402  HA  GLU A  26       6.144  -0.898  26.874  1.00  0.65           H  
ATOM    403 1HB  GLU A  26       5.003   1.330  27.043  1.00  0.65           H  
ATOM    404 2HB  GLU A  26       3.530   0.613  26.418  1.00  0.65           H  
ATOM    405 1HG  GLU A  26       3.414  -0.895  28.371  1.00  0.65           H  
ATOM    406 2HG  GLU A  26       4.867  -0.144  29.030  1.00  0.65           H  
ATOM    407  N   LEU A  27       3.448  -1.933  25.273  1.00  0.68           N  
ATOM    408  CA  LEU A  27       2.533  -3.040  25.121  1.00  0.68           C  
ATOM    409  C   LEU A  27       3.267  -4.310  24.710  1.00  0.68           C  
ATOM    410  O   LEU A  27       2.957  -5.410  25.190  1.00  0.68           O  
ATOM    411  CB  LEU A  27       1.469  -2.668  24.124  1.00  0.68           C  
ATOM    412  CG  LEU A  27       0.534  -1.580  24.587  1.00  0.68           C  
ATOM    413  CD1 LEU A  27      -0.393  -1.236  23.438  1.00  0.68           C  
ATOM    414  CD2 LEU A  27      -0.166  -2.044  25.836  1.00  0.68           C  
ATOM    415  H   LEU A  27       3.345  -1.112  24.677  1.00  0.68           H  
ATOM    416  HA  LEU A  27       2.039  -3.201  26.068  1.00  0.68           H  
ATOM    417 1HB  LEU A  27       1.938  -2.351  23.194  1.00  0.68           H  
ATOM    418 2HB  LEU A  27       0.866  -3.541  23.944  1.00  0.68           H  
ATOM    419  HG  LEU A  27       1.084  -0.691  24.835  1.00  0.68           H  
ATOM    420 1HD1 LEU A  27      -1.080  -0.447  23.731  1.00  0.68           H  
ATOM    421 2HD1 LEU A  27       0.203  -0.905  22.593  1.00  0.68           H  
ATOM    422 3HD1 LEU A  27      -0.947  -2.110  23.161  1.00  0.68           H  
ATOM    423 1HD2 LEU A  27      -0.842  -1.280  26.179  1.00  0.68           H  
ATOM    424 2HD2 LEU A  27      -0.709  -2.935  25.638  1.00  0.68           H  
ATOM    425 3HD2 LEU A  27       0.575  -2.248  26.608  1.00  0.68           H  
ATOM    426  N   MET A  28       4.281  -4.177  23.849  1.00  0.71           N  
ATOM    427  CA  MET A  28       5.073  -5.346  23.496  1.00  0.71           C  
ATOM    428  C   MET A  28       5.787  -5.872  24.729  1.00  0.71           C  
ATOM    429  O   MET A  28       5.803  -7.075  24.977  1.00  0.71           O  
ATOM    430  CB  MET A  28       6.113  -5.034  22.432  1.00  0.71           C  
ATOM    431  CG  MET A  28       5.626  -4.733  21.037  1.00  0.71           C  
ATOM    432  SD  MET A  28       7.017  -4.265  19.969  1.00  0.71           S  
ATOM    433  CE  MET A  28       7.914  -5.798  19.762  1.00  0.71           C  
ATOM    434  H   MET A  28       4.487  -3.264  23.436  1.00  0.71           H  
ATOM    435  HA  MET A  28       4.416  -6.129  23.140  1.00  0.71           H  
ATOM    436 1HB  MET A  28       6.673  -4.158  22.753  1.00  0.71           H  
ATOM    437 2HB  MET A  28       6.821  -5.858  22.372  1.00  0.71           H  
ATOM    438 1HG  MET A  28       5.135  -5.603  20.611  1.00  0.71           H  
ATOM    439 2HG  MET A  28       4.912  -3.911  21.059  1.00  0.71           H  
ATOM    440 1HE  MET A  28       8.782  -5.630  19.126  1.00  0.71           H  
ATOM    441 2HE  MET A  28       8.245  -6.164  20.735  1.00  0.71           H  
ATOM    442 3HE  MET A  28       7.263  -6.540  19.297  1.00  0.71           H  
ATOM    443  N   ASP A  29       6.311  -4.954  25.551  1.00  0.74           N  
ATOM    444  CA  ASP A  29       7.077  -5.305  26.745  1.00  0.74           C  
ATOM    445  C   ASP A  29       6.259  -6.099  27.755  1.00  0.74           C  
ATOM    446  O   ASP A  29       6.799  -6.944  28.474  1.00  0.74           O  
ATOM    447  CB  ASP A  29       7.642  -4.043  27.412  1.00  0.74           C  
ATOM    448  CG  ASP A  29       8.771  -4.338  28.377  1.00  0.74           C  
ATOM    449  OD1 ASP A  29       9.748  -4.867  27.906  1.00  0.74           O  
ATOM    450  OD2 ASP A  29       8.715  -4.022  29.552  1.00  0.74           O  
ATOM    451  H   ASP A  29       6.232  -3.966  25.304  1.00  0.74           H  
ATOM    452  HA  ASP A  29       7.906  -5.922  26.431  1.00  0.74           H  
ATOM    453 1HB  ASP A  29       7.995  -3.347  26.639  1.00  0.74           H  
ATOM    454 2HB  ASP A  29       6.842  -3.537  27.955  1.00  0.74           H  
ATOM    455  N   VAL A  30       4.954  -5.854  27.790  1.00  0.76           N  
ATOM    456  CA  VAL A  30       4.084  -6.563  28.714  1.00  0.76           C  
ATOM    457  C   VAL A  30       3.343  -7.734  28.044  1.00  0.76           C  
ATOM    458  O   VAL A  30       2.557  -8.422  28.698  1.00  0.76           O  
ATOM    459  CB  VAL A  30       3.068  -5.585  29.339  1.00  0.76           C  
ATOM    460  CG1 VAL A  30       3.798  -4.463  30.065  1.00  0.76           C  
ATOM    461  CG2 VAL A  30       2.226  -5.027  28.276  1.00  0.76           C  
ATOM    462  H   VAL A  30       4.586  -5.108  27.197  1.00  0.76           H  
ATOM    463  HA  VAL A  30       4.700  -6.963  29.519  1.00  0.76           H  
ATOM    464  HB  VAL A  30       2.453  -6.117  30.061  1.00  0.76           H  
ATOM    465 1HG1 VAL A  30       3.072  -3.779  30.507  1.00  0.76           H  
ATOM    466 2HG1 VAL A  30       4.425  -4.884  30.850  1.00  0.76           H  
ATOM    467 3HG1 VAL A  30       4.423  -3.915  29.357  1.00  0.76           H  
ATOM    468 1HG2 VAL A  30       1.498  -4.332  28.688  1.00  0.76           H  
ATOM    469 2HG2 VAL A  30       2.874  -4.521  27.604  1.00  0.76           H  
ATOM    470 3HG2 VAL A  30       1.722  -5.822  27.771  1.00  0.76           H  
ATOM    471  N   GLY A  31       3.558  -7.940  26.733  1.00  0.76           N  
ATOM    472  CA  GLY A  31       2.920  -9.029  25.990  1.00  0.76           C  
ATOM    473  C   GLY A  31       1.426  -8.808  25.736  1.00  0.76           C  
ATOM    474  O   GLY A  31       0.675  -9.762  25.492  1.00  0.76           O  
ATOM    475  H   GLY A  31       4.239  -7.368  26.237  1.00  0.76           H  
ATOM    476 1HA  GLY A  31       3.436  -9.145  25.036  1.00  0.76           H  
ATOM    477 2HA  GLY A  31       3.062  -9.960  26.534  1.00  0.76           H  
ATOM    478  N   ASP A  32       0.959  -7.567  25.802  1.00  0.75           N  
ATOM    479  CA  ASP A  32      -0.475  -7.358  25.677  1.00  0.75           C  
ATOM    480  C   ASP A  32      -0.903  -7.291  24.229  1.00  0.75           C  
ATOM    481  O   ASP A  32      -1.108  -6.215  23.668  1.00  0.75           O  
ATOM    482  CB  ASP A  32      -0.895  -6.110  26.453  1.00  0.75           C  
ATOM    483  CG  ASP A  32      -2.412  -5.854  26.508  1.00  0.75           C  
ATOM    484  OD1 ASP A  32      -3.160  -6.441  25.744  1.00  0.75           O  
ATOM    485  OD2 ASP A  32      -2.809  -5.046  27.310  1.00  0.75           O  
ATOM    486  H   ASP A  32       1.604  -6.782  25.918  1.00  0.75           H  
ATOM    487  HA  ASP A  32      -0.982  -8.208  26.135  1.00  0.75           H  
ATOM    488 1HB  ASP A  32      -0.546  -6.202  27.478  1.00  0.75           H  
ATOM    489 2HB  ASP A  32      -0.400  -5.243  26.019  1.00  0.75           H  
ATOM    490  N   ILE A  33      -1.139  -8.473  23.670  1.00  0.72           N  
ATOM    491  CA  ILE A  33      -1.451  -8.622  22.257  1.00  0.72           C  
ATOM    492  C   ILE A  33      -2.711  -7.891  21.874  1.00  0.72           C  
ATOM    493  O   ILE A  33      -2.756  -7.269  20.814  1.00  0.72           O  
ATOM    494  CB  ILE A  33      -1.701 -10.083  21.893  1.00  0.72           C  
ATOM    495  CG1 ILE A  33      -0.447 -10.901  22.141  1.00  0.72           C  
ATOM    496  CG2 ILE A  33      -2.138 -10.148  20.393  1.00  0.72           C  
ATOM    497  CD1 ILE A  33       0.677 -10.489  21.323  1.00  0.72           C  
ATOM    498  H   ILE A  33      -0.950  -9.288  24.254  1.00  0.72           H  
ATOM    499  HA  ILE A  33      -0.629  -8.234  21.668  1.00  0.72           H  
ATOM    500  HB  ILE A  33      -2.491 -10.489  22.521  1.00  0.72           H  
ATOM    501 1HG1 ILE A  33      -0.162 -10.793  23.189  1.00  0.72           H  
ATOM    502 2HG1 ILE A  33      -0.655 -11.939  21.951  1.00  0.72           H  
ATOM    503 1HG2 ILE A  33      -2.337 -11.164  20.114  1.00  0.72           H  
ATOM    504 2HG2 ILE A  33      -3.047  -9.557  20.254  1.00  0.72           H  
ATOM    505 3HG2 ILE A  33      -1.347  -9.747  19.757  1.00  0.72           H  
ATOM    506 1HD1 ILE A  33       1.548 -11.103  21.548  1.00  0.72           H  
ATOM    507 2HD1 ILE A  33       0.398 -10.613  20.291  1.00  0.72           H  
ATOM    508 3HD1 ILE A  33       0.897  -9.449  21.528  1.00  0.72           H  
ATOM    509  N   GLU A  34      -3.728  -7.955  22.732  1.00  0.69           N  
ATOM    510  CA  GLU A  34      -4.986  -7.313  22.406  1.00  0.69           C  
ATOM    511  C   GLU A  34      -4.830  -5.803  22.366  1.00  0.69           C  
ATOM    512  O   GLU A  34      -5.253  -5.163  21.403  1.00  0.69           O  
ATOM    513  CB  GLU A  34      -6.066  -7.735  23.402  1.00  0.69           C  
ATOM    514  CG  GLU A  34      -7.418  -7.034  23.256  1.00  0.69           C  
ATOM    515  CD  GLU A  34      -8.157  -7.250  21.961  1.00  0.69           C  
ATOM    516  OE1 GLU A  34      -7.868  -8.173  21.217  1.00  0.69           O  
ATOM    517  OE2 GLU A  34      -9.050  -6.450  21.699  1.00  0.69           O  
ATOM    518  H   GLU A  34      -3.612  -8.442  23.612  1.00  0.69           H  
ATOM    519  HA  GLU A  34      -5.301  -7.663  21.432  1.00  0.69           H  
ATOM    520 1HB  GLU A  34      -6.234  -8.808  23.314  1.00  0.69           H  
ATOM    521 2HB  GLU A  34      -5.706  -7.545  24.415  1.00  0.69           H  
ATOM    522 1HG  GLU A  34      -8.061  -7.354  24.074  1.00  0.69           H  
ATOM    523 2HG  GLU A  34      -7.238  -5.971  23.379  1.00  0.69           H  
ATOM    524  N   ALA A  35      -4.162  -5.215  23.350  1.00  0.65           N  
ATOM    525  CA  ALA A  35      -3.984  -3.778  23.275  1.00  0.65           C  
ATOM    526  C   ALA A  35      -3.157  -3.407  22.043  1.00  0.65           C  
ATOM    527  O   ALA A  35      -3.401  -2.378  21.415  1.00  0.65           O  
ATOM    528  CB  ALA A  35      -3.350  -3.260  24.518  1.00  0.65           C  
ATOM    529  H   ALA A  35      -3.796  -5.743  24.156  1.00  0.65           H  
ATOM    530  HA  ALA A  35      -4.967  -3.320  23.172  1.00  0.65           H  
ATOM    531 1HB  ALA A  35      -3.235  -2.183  24.462  1.00  0.65           H  
ATOM    532 2HB  ALA A  35      -3.961  -3.521  25.382  1.00  0.65           H  
ATOM    533 3HB  ALA A  35      -2.391  -3.736  24.595  1.00  0.65           H  
ATOM    534  N   ILE A  36      -2.183  -4.250  21.669  1.00  0.63           N  
ATOM    535  CA  ILE A  36      -1.373  -3.943  20.494  1.00  0.63           C  
ATOM    536  C   ILE A  36      -2.223  -3.908  19.240  1.00  0.63           C  
ATOM    537  O   ILE A  36      -2.169  -2.952  18.473  1.00  0.63           O  
ATOM    538  CB  ILE A  36      -0.238  -4.965  20.262  1.00  0.63           C  
ATOM    539  CG1 ILE A  36       0.781  -4.879  21.351  1.00  0.63           C  
ATOM    540  CG2 ILE A  36       0.421  -4.710  18.915  1.00  0.63           C  
ATOM    541  CD1 ILE A  36       1.752  -6.024  21.363  1.00  0.63           C  
ATOM    542  H   ILE A  36      -1.988  -5.088  22.223  1.00  0.63           H  
ATOM    543  HA  ILE A  36      -0.928  -2.955  20.633  1.00  0.63           H  
ATOM    544  HB  ILE A  36      -0.649  -5.972  20.275  1.00  0.63           H  
ATOM    545 1HG1 ILE A  36       1.342  -3.950  21.242  1.00  0.63           H  
ATOM    546 2HG1 ILE A  36       0.268  -4.860  22.287  1.00  0.63           H  
ATOM    547 1HG2 ILE A  36       1.209  -5.438  18.766  1.00  0.63           H  
ATOM    548 2HG2 ILE A  36      -0.316  -4.804  18.121  1.00  0.63           H  
ATOM    549 3HG2 ILE A  36       0.847  -3.708  18.901  1.00  0.63           H  
ATOM    550 1HD1 ILE A  36       2.434  -5.886  22.179  1.00  0.63           H  
ATOM    551 2HD1 ILE A  36       1.221  -6.952  21.496  1.00  0.63           H  
ATOM    552 3HD1 ILE A  36       2.301  -6.050  20.424  1.00  0.63           H  
ATOM    553  N   VAL A  37      -3.066  -4.922  19.038  1.00  0.61           N  
ATOM    554  CA  VAL A  37      -3.880  -4.929  17.828  1.00  0.61           C  
ATOM    555  C   VAL A  37      -4.936  -3.829  17.835  1.00  0.61           C  
ATOM    556  O   VAL A  37      -5.320  -3.337  16.776  1.00  0.61           O  
ATOM    557  CB  VAL A  37      -4.505  -6.298  17.582  1.00  0.61           C  
ATOM    558  CG1 VAL A  37      -3.398  -7.304  17.417  1.00  0.61           C  
ATOM    559  CG2 VAL A  37      -5.388  -6.678  18.686  1.00  0.61           C  
ATOM    560  H   VAL A  37      -3.106  -5.694  19.706  1.00  0.61           H  
ATOM    561  HA  VAL A  37      -3.217  -4.754  16.988  1.00  0.61           H  
ATOM    562  HB  VAL A  37      -5.063  -6.271  16.666  1.00  0.61           H  
ATOM    563 1HG1 VAL A  37      -3.835  -8.253  17.226  1.00  0.61           H  
ATOM    564 2HG1 VAL A  37      -2.769  -7.015  16.593  1.00  0.61           H  
ATOM    565 3HG1 VAL A  37      -2.802  -7.353  18.325  1.00  0.61           H  
ATOM    566 1HG2 VAL A  37      -5.816  -7.660  18.505  1.00  0.61           H  
ATOM    567 2HG2 VAL A  37      -4.793  -6.701  19.556  1.00  0.61           H  
ATOM    568 3HG2 VAL A  37      -6.190  -5.957  18.809  1.00  0.61           H  
ATOM    569  N   GLN A  38      -5.352  -3.364  19.016  1.00  0.61           N  
ATOM    570  CA  GLN A  38      -6.295  -2.249  19.095  1.00  0.61           C  
ATOM    571  C   GLN A  38      -5.691  -0.952  18.559  1.00  0.61           C  
ATOM    572  O   GLN A  38      -6.418  -0.003  18.257  1.00  0.61           O  
ATOM    573  CB  GLN A  38      -6.811  -2.010  20.516  1.00  0.61           C  
ATOM    574  CG  GLN A  38      -7.761  -3.076  21.051  1.00  0.61           C  
ATOM    575  CD  GLN A  38      -8.226  -2.780  22.480  1.00  0.61           C  
ATOM    576  OE1 GLN A  38      -7.996  -1.687  23.018  1.00  0.61           O  
ATOM    577  NE2 GLN A  38      -8.891  -3.750  23.100  1.00  0.61           N  
ATOM    578  H   GLN A  38      -5.045  -3.821  19.877  1.00  0.61           H  
ATOM    579  HA  GLN A  38      -7.153  -2.494  18.470  1.00  0.61           H  
ATOM    580 1HB  GLN A  38      -5.962  -1.957  21.195  1.00  0.61           H  
ATOM    581 2HB  GLN A  38      -7.320  -1.051  20.559  1.00  0.61           H  
ATOM    582 1HG  GLN A  38      -8.641  -3.101  20.414  1.00  0.61           H  
ATOM    583 2HG  GLN A  38      -7.289  -4.042  21.036  1.00  0.61           H  
ATOM    584 1HE2 GLN A  38      -9.221  -3.617  24.031  1.00  0.61           H  
ATOM    585 2HE2 GLN A  38      -9.049  -4.651  22.627  1.00  0.61           H  
ATOM    586  N   MET A  39      -4.358  -0.887  18.455  1.00  0.61           N  
ATOM    587  CA  MET A  39      -3.716   0.297  17.930  1.00  0.61           C  
ATOM    588  C   MET A  39      -3.699   0.297  16.416  1.00  0.61           C  
ATOM    589  O   MET A  39      -3.246   1.276  15.838  1.00  0.61           O  
ATOM    590  CB  MET A  39      -2.264   0.421  18.369  1.00  0.61           C  
ATOM    591  CG  MET A  39      -1.993   0.653  19.827  1.00  0.61           C  
ATOM    592  SD  MET A  39      -0.227   0.727  20.092  1.00  0.61           S  
ATOM    593  CE  MET A  39       0.085   2.239  19.178  1.00  0.61           C  
ATOM    594  H   MET A  39      -3.771  -1.683  18.700  1.00  0.61           H  
ATOM    595  HA  MET A  39      -4.273   1.173  18.260  1.00  0.61           H  
ATOM    596 1HB  MET A  39      -1.735  -0.489  18.084  1.00  0.61           H  
ATOM    597 2HB  MET A  39      -1.803   1.239  17.818  1.00  0.61           H  
ATOM    598 1HG  MET A  39      -2.445   1.584  20.159  1.00  0.61           H  
ATOM    599 2HG  MET A  39      -2.403  -0.173  20.415  1.00  0.61           H  
ATOM    600 1HE  MET A  39       1.131   2.450  19.173  1.00  0.61           H  
ATOM    601 2HE  MET A  39      -0.252   2.121  18.152  1.00  0.61           H  
ATOM    602 3HE  MET A  39      -0.453   3.063  19.640  1.00  0.61           H  
ATOM    603  N   TYR A  40      -4.151  -0.788  15.782  1.00  0.63           N  
ATOM    604  CA  TYR A  40      -4.137  -0.906  14.328  1.00  0.63           C  
ATOM    605  C   TYR A  40      -5.510  -0.770  13.698  1.00  0.63           C  
ATOM    606  O   TYR A  40      -6.524  -1.171  14.264  1.00  0.63           O  
ATOM    607  CB  TYR A  40      -3.545  -2.252  13.891  1.00  0.63           C  
ATOM    608  CG  TYR A  40      -2.045  -2.397  14.038  1.00  0.63           C  
ATOM    609  CD1 TYR A  40      -1.464  -2.861  15.198  1.00  0.63           C  
ATOM    610  CD2 TYR A  40      -1.256  -2.063  12.974  1.00  0.63           C  
ATOM    611  CE1 TYR A  40      -0.091  -2.990  15.270  1.00  0.63           C  
ATOM    612  CE2 TYR A  40       0.083  -2.181  13.034  1.00  0.63           C  
ATOM    613  CZ  TYR A  40       0.678  -2.645  14.166  1.00  0.63           C  
ATOM    614  OH  TYR A  40       2.027  -2.764  14.193  1.00  0.63           O  
ATOM    615  H   TYR A  40      -4.530  -1.572  16.312  1.00  0.63           H  
ATOM    616  HA  TYR A  40      -3.519  -0.112  13.920  1.00  0.63           H  
ATOM    617 1HB  TYR A  40      -4.014  -3.047  14.474  1.00  0.63           H  
ATOM    618 2HB  TYR A  40      -3.806  -2.430  12.860  1.00  0.63           H  
ATOM    619  HD1 TYR A  40      -2.081  -3.121  16.041  1.00  0.63           H  
ATOM    620  HD2 TYR A  40      -1.709  -1.690  12.082  1.00  0.63           H  
ATOM    621  HE1 TYR A  40       0.379  -3.359  16.179  1.00  0.63           H  
ATOM    622  HE2 TYR A  40       0.685  -1.901  12.170  1.00  0.63           H  
ATOM    623  HH  TYR A  40       2.279  -3.463  14.801  1.00  0.63           H  
ATOM    624  N   ALA A  41      -5.533  -0.217  12.495  1.00  0.64           N  
ATOM    625  CA  ALA A  41      -6.754  -0.163  11.706  1.00  0.64           C  
ATOM    626  C   ALA A  41      -7.148  -1.599  11.371  1.00  0.64           C  
ATOM    627  O   ALA A  41      -6.285  -2.462  11.202  1.00  0.64           O  
ATOM    628  CB  ALA A  41      -6.570   0.689  10.450  1.00  0.64           C  
ATOM    629  H   ALA A  41      -4.660   0.141  12.107  1.00  0.64           H  
ATOM    630  HA  ALA A  41      -7.543   0.270  12.311  1.00  0.64           H  
ATOM    631 1HB  ALA A  41      -7.500   0.712   9.888  1.00  0.64           H  
ATOM    632 2HB  ALA A  41      -6.294   1.708  10.742  1.00  0.64           H  
ATOM    633 3HB  ALA A  41      -5.781   0.266   9.832  1.00  0.64           H  
ATOM    634  N   ASP A  42      -8.441  -1.860  11.201  1.00  0.65           N  
ATOM    635  CA  ASP A  42      -8.912  -3.212  10.884  1.00  0.65           C  
ATOM    636  C   ASP A  42      -8.249  -3.793   9.636  1.00  0.65           C  
ATOM    637  O   ASP A  42      -7.993  -5.001   9.558  1.00  0.65           O  
ATOM    638  CB  ASP A  42     -10.423  -3.196  10.640  1.00  0.65           C  
ATOM    639  CG  ASP A  42     -11.274  -2.982  11.893  1.00  0.65           C  
ATOM    640  OD1 ASP A  42     -10.765  -3.101  12.981  1.00  0.65           O  
ATOM    641  OD2 ASP A  42     -12.433  -2.682  11.739  1.00  0.65           O  
ATOM    642  H   ASP A  42      -9.116  -1.123  11.334  1.00  0.65           H  
ATOM    643  HA  ASP A  42      -8.688  -3.860  11.731  1.00  0.65           H  
ATOM    644 1HB  ASP A  42     -10.660  -2.412   9.918  1.00  0.65           H  
ATOM    645 2HB  ASP A  42     -10.715  -4.141  10.181  1.00  0.65           H  
ATOM    646  N   ASP A  43      -7.948  -2.910   8.680  1.00  0.65           N  
ATOM    647  CA  ASP A  43      -7.335  -3.247   7.401  1.00  0.65           C  
ATOM    648  C   ASP A  43      -5.842  -2.905   7.355  1.00  0.65           C  
ATOM    649  O   ASP A  43      -5.286  -2.696   6.275  1.00  0.65           O  
ATOM    650  CB  ASP A  43      -8.034  -2.496   6.275  1.00  0.65           C  
ATOM    651  CG  ASP A  43      -9.492  -2.910   6.086  1.00  0.65           C  
ATOM    652  OD1 ASP A  43      -9.779  -4.081   6.148  1.00  0.65           O  
ATOM    653  OD2 ASP A  43     -10.304  -2.044   5.886  1.00  0.65           O  
ATOM    654  H   ASP A  43      -8.173  -1.943   8.857  1.00  0.65           H  
ATOM    655  HA  ASP A  43      -7.443  -4.318   7.239  1.00  0.65           H  
ATOM    656 1HB  ASP A  43      -8.001  -1.427   6.483  1.00  0.65           H  
ATOM    657 2HB  ASP A  43      -7.502  -2.660   5.343  1.00  0.65           H  
ATOM    658  N   ALA A  44      -5.217  -2.766   8.518  1.00  0.64           N  
ATOM    659  CA  ALA A  44      -3.802  -2.422   8.610  1.00  0.64           C  
ATOM    660  C   ALA A  44      -2.877  -3.485   8.054  1.00  0.64           C  
ATOM    661  O   ALA A  44      -3.204  -4.677   7.978  1.00  0.64           O  
ATOM    662  CB  ALA A  44      -3.385  -2.169  10.034  1.00  0.64           C  
ATOM    663  H   ALA A  44      -5.724  -2.900   9.391  1.00  0.64           H  
ATOM    664  HA  ALA A  44      -3.653  -1.511   8.034  1.00  0.64           H  
ATOM    665 1HB  ALA A  44      -2.340  -1.880  10.030  1.00  0.64           H  
ATOM    666 2HB  ALA A  44      -3.982  -1.373  10.450  1.00  0.64           H  
ATOM    667 3HB  ALA A  44      -3.523  -3.067  10.615  1.00  0.64           H  
ATOM    668  N   THR A  45      -1.694  -3.027   7.666  1.00  0.64           N  
ATOM    669  CA  THR A  45      -0.637  -3.910   7.197  1.00  0.64           C  
ATOM    670  C   THR A  45       0.616  -3.808   8.059  1.00  0.64           C  
ATOM    671  O   THR A  45       1.062  -2.703   8.381  1.00  0.64           O  
ATOM    672  CB  THR A  45      -0.243  -3.590   5.740  1.00  0.64           C  
ATOM    673  OG1 THR A  45      -1.380  -3.754   4.884  1.00  0.64           O  
ATOM    674  CG2 THR A  45       0.857  -4.531   5.283  1.00  0.64           C  
ATOM    675  H   THR A  45      -1.529  -2.022   7.726  1.00  0.64           H  
ATOM    676  HA  THR A  45      -0.995  -4.934   7.246  1.00  0.64           H  
ATOM    677  HB  THR A  45       0.109  -2.560   5.670  1.00  0.64           H  
ATOM    678  HG1 THR A  45      -2.021  -3.059   5.067  1.00  0.64           H  
ATOM    679 1HG2 THR A  45       1.117  -4.308   4.251  1.00  0.64           H  
ATOM    680 2HG2 THR A  45       1.743  -4.416   5.901  1.00  0.64           H  
ATOM    681 3HG2 THR A  45       0.491  -5.555   5.361  1.00  0.64           H  
ATOM    682  N   VAL A  46       1.183  -4.955   8.408  1.00  0.65           N  
ATOM    683  CA  VAL A  46       2.435  -4.972   9.142  1.00  0.65           C  
ATOM    684  C   VAL A  46       3.470  -5.722   8.333  1.00  0.65           C  
ATOM    685  O   VAL A  46       3.162  -6.684   7.623  1.00  0.65           O  
ATOM    686  CB  VAL A  46       2.276  -5.655  10.510  1.00  0.65           C  
ATOM    687  CG1 VAL A  46       1.323  -4.895  11.379  1.00  0.65           C  
ATOM    688  CG2 VAL A  46       1.807  -7.002  10.299  1.00  0.65           C  
ATOM    689  H   VAL A  46       0.732  -5.830   8.135  1.00  0.65           H  
ATOM    690  HA  VAL A  46       2.780  -3.950   9.296  1.00  0.65           H  
ATOM    691  HB  VAL A  46       3.233  -5.681  11.012  1.00  0.65           H  
ATOM    692 1HG1 VAL A  46       1.234  -5.388  12.346  1.00  0.65           H  
ATOM    693 2HG1 VAL A  46       1.713  -3.902  11.514  1.00  0.65           H  
ATOM    694 3HG1 VAL A  46       0.348  -4.843  10.907  1.00  0.65           H  
ATOM    695 1HG2 VAL A  46       1.685  -7.514  11.236  1.00  0.65           H  
ATOM    696 2HG2 VAL A  46       0.854  -6.972   9.779  1.00  0.65           H  
ATOM    697 3HG2 VAL A  46       2.547  -7.508   9.696  1.00  0.65           H  
ATOM    698  N   GLU A  47       4.708  -5.311   8.463  1.00  0.66           N  
ATOM    699  CA  GLU A  47       5.790  -5.984   7.779  1.00  0.66           C  
ATOM    700  C   GLU A  47       7.001  -6.112   8.677  1.00  0.66           C  
ATOM    701  O   GLU A  47       7.490  -5.129   9.243  1.00  0.66           O  
ATOM    702  CB  GLU A  47       6.148  -5.173   6.529  1.00  0.66           C  
ATOM    703  CG  GLU A  47       7.268  -5.687   5.645  1.00  0.66           C  
ATOM    704  CD  GLU A  47       7.471  -4.727   4.462  1.00  0.66           C  
ATOM    705  OE1 GLU A  47       6.678  -3.801   4.360  1.00  0.66           O  
ATOM    706  OE2 GLU A  47       8.416  -4.874   3.705  1.00  0.66           O  
ATOM    707  H   GLU A  47       4.893  -4.466   9.005  1.00  0.66           H  
ATOM    708  HA  GLU A  47       5.467  -6.985   7.492  1.00  0.66           H  
ATOM    709 1HB  GLU A  47       5.260  -5.084   5.899  1.00  0.66           H  
ATOM    710 2HB  GLU A  47       6.420  -4.172   6.838  1.00  0.66           H  
ATOM    711 1HG  GLU A  47       8.175  -5.767   6.233  1.00  0.66           H  
ATOM    712 2HG  GLU A  47       7.012  -6.682   5.275  1.00  0.66           H  
ATOM    713  N   ALA A  48       7.505  -7.325   8.797  1.00  0.68           N  
ATOM    714  CA  ALA A  48       8.716  -7.496   9.555  1.00  0.68           C  
ATOM    715  C   ALA A  48       9.369  -8.836   9.237  1.00  0.68           C  
ATOM    716  O   ALA A  48       8.687  -9.861   9.200  1.00  0.68           O  
ATOM    717  CB  ALA A  48       8.430  -7.423  11.050  1.00  0.68           C  
ATOM    718  H   ALA A  48       7.066  -8.111   8.335  1.00  0.68           H  
ATOM    719  HA  ALA A  48       9.372  -6.679   9.293  1.00  0.68           H  
ATOM    720 1HB  ALA A  48       9.367  -7.525  11.597  1.00  0.68           H  
ATOM    721 2HB  ALA A  48       7.969  -6.471  11.307  1.00  0.68           H  
ATOM    722 3HB  ALA A  48       7.773  -8.227  11.329  1.00  0.68           H  
ATOM    723  N   PRO A  49      10.679  -8.837   8.996  1.00  0.70           N  
ATOM    724  CA  PRO A  49      11.564  -7.709   8.750  1.00  0.70           C  
ATOM    725  C   PRO A  49      11.228  -7.146   7.373  1.00  0.70           C  
ATOM    726  O   PRO A  49      10.732  -7.883   6.523  1.00  0.70           O  
ATOM    727  CB  PRO A  49      12.941  -8.357   8.780  1.00  0.70           C  
ATOM    728  CG  PRO A  49      12.692  -9.801   8.391  1.00  0.70           C  
ATOM    729  CD  PRO A  49      11.340 -10.133   8.990  1.00  0.70           C  
ATOM    730  HA  PRO A  49      11.489  -6.946   9.539  1.00  0.70           H  
ATOM    731 1HB  PRO A  49      13.620  -7.830   8.086  1.00  0.70           H  
ATOM    732 2HB  PRO A  49      13.369  -8.256   9.784  1.00  0.70           H  
ATOM    733 1HG  PRO A  49      12.707  -9.903   7.294  1.00  0.70           H  
ATOM    734 2HG  PRO A  49      13.498 -10.439   8.781  1.00  0.70           H  
ATOM    735 1HD  PRO A  49      10.788 -10.839   8.357  1.00  0.70           H  
ATOM    736 2HD  PRO A  49      11.447 -10.505  10.018  1.00  0.70           H  
ATOM    737  N   PHE A  50      11.529  -5.881   7.144  1.00  0.71           N  
ATOM    738  CA  PHE A  50      11.308  -5.265   5.846  1.00  0.71           C  
ATOM    739  C   PHE A  50      11.800  -6.150   4.716  1.00  0.71           C  
ATOM    740  O   PHE A  50      12.924  -6.659   4.742  1.00  0.71           O  
ATOM    741  CB  PHE A  50      12.007  -3.914   5.805  1.00  0.71           C  
ATOM    742  CG  PHE A  50      11.886  -3.183   4.535  1.00  0.71           C  
ATOM    743  CD1 PHE A  50      10.752  -2.465   4.232  1.00  0.71           C  
ATOM    744  CD2 PHE A  50      12.937  -3.190   3.631  1.00  0.71           C  
ATOM    745  CE1 PHE A  50      10.669  -1.767   3.048  1.00  0.71           C  
ATOM    746  CE2 PHE A  50      12.855  -2.496   2.449  1.00  0.71           C  
ATOM    747  CZ  PHE A  50      11.718  -1.781   2.157  1.00  0.71           C  
ATOM    748  H   PHE A  50      11.883  -5.298   7.896  1.00  0.71           H  
ATOM    749  HA  PHE A  50      10.243  -5.101   5.714  1.00  0.71           H  
ATOM    750 1HB  PHE A  50      11.595  -3.281   6.593  1.00  0.71           H  
ATOM    751 2HB  PHE A  50      13.064  -4.046   6.023  1.00  0.71           H  
ATOM    752  HD1 PHE A  50       9.920  -2.451   4.939  1.00  0.71           H  
ATOM    753  HD2 PHE A  50      13.837  -3.755   3.871  1.00  0.71           H  
ATOM    754  HE1 PHE A  50       9.775  -1.202   2.817  1.00  0.71           H  
ATOM    755  HE2 PHE A  50      13.688  -2.511   1.747  1.00  0.71           H  
ATOM    756  HZ  PHE A  50      11.646  -1.228   1.223  1.00  0.71           H  
ATOM    757  N   GLY A  51      10.938  -6.313   3.716  1.00  0.72           N  
ATOM    758  CA  GLY A  51      11.191  -7.142   2.545  1.00  0.72           C  
ATOM    759  C   GLY A  51      10.451  -8.476   2.667  1.00  0.72           C  
ATOM    760  O   GLY A  51      10.220  -9.168   1.672  1.00  0.72           O  
ATOM    761  H   GLY A  51      10.026  -5.845   3.776  1.00  0.72           H  
ATOM    762 1HA  GLY A  51      10.856  -6.614   1.652  1.00  0.72           H  
ATOM    763 2HA  GLY A  51      12.260  -7.316   2.441  1.00  0.72           H  
ATOM    764  N   ALA A  52      10.061  -8.825   3.890  1.00  0.71           N  
ATOM    765  CA  ALA A  52       9.285 -10.024   4.141  1.00  0.71           C  
ATOM    766  C   ALA A  52       7.900  -9.770   3.565  1.00  0.71           C  
ATOM    767  O   ALA A  52       7.503  -8.612   3.477  1.00  0.71           O  
ATOM    768  CB  ALA A  52       9.208 -10.323   5.631  1.00  0.71           C  
ATOM    769  H   ALA A  52      10.312  -8.242   4.690  1.00  0.71           H  
ATOM    770  HA  ALA A  52       9.764 -10.852   3.632  1.00  0.71           H  
ATOM    771 1HB  ALA A  52       8.618 -11.216   5.807  1.00  0.71           H  
ATOM    772 2HB  ALA A  52      10.212 -10.467   6.020  1.00  0.71           H  
ATOM    773 3HB  ALA A  52       8.742  -9.481   6.145  1.00  0.71           H  
ATOM    774  N   PRO A  53       7.140 -10.776   3.128  1.00  0.69           N  
ATOM    775  CA  PRO A  53       5.781 -10.580   2.684  1.00  0.69           C  
ATOM    776  C   PRO A  53       4.996  -9.900   3.811  1.00  0.69           C  
ATOM    777  O   PRO A  53       5.164 -10.279   4.970  1.00  0.69           O  
ATOM    778  CB  PRO A  53       5.304 -12.016   2.453  1.00  0.69           C  
ATOM    779  CG  PRO A  53       6.575 -12.782   2.126  1.00  0.69           C  
ATOM    780  CD  PRO A  53       7.646 -12.152   3.003  1.00  0.69           C  
ATOM    781  HA  PRO A  53       5.814 -10.005   1.754  1.00  0.69           H  
ATOM    782 1HB  PRO A  53       4.792 -12.391   3.352  1.00  0.69           H  
ATOM    783 2HB  PRO A  53       4.567 -12.038   1.635  1.00  0.69           H  
ATOM    784 1HG  PRO A  53       6.433 -13.856   2.330  1.00  0.69           H  
ATOM    785 2HG  PRO A  53       6.804 -12.691   1.053  1.00  0.69           H  
ATOM    786 1HD  PRO A  53       7.707 -12.645   3.983  1.00  0.69           H  
ATOM    787 2HD  PRO A  53       8.591 -12.187   2.447  1.00  0.69           H  
ATOM    788  N   PRO A  54       4.112  -8.937   3.499  1.00  0.66           N  
ATOM    789  CA  PRO A  54       3.290  -8.200   4.439  1.00  0.66           C  
ATOM    790  C   PRO A  54       2.181  -9.065   5.008  1.00  0.66           C  
ATOM    791  O   PRO A  54       1.700  -9.993   4.357  1.00  0.66           O  
ATOM    792  CB  PRO A  54       2.717  -7.076   3.576  1.00  0.66           C  
ATOM    793  CG  PRO A  54       2.707  -7.634   2.173  1.00  0.66           C  
ATOM    794  CD  PRO A  54       3.926  -8.536   2.097  1.00  0.66           C  
ATOM    795  HA  PRO A  54       3.919  -7.796   5.243  1.00  0.66           H  
ATOM    796 1HB  PRO A  54       1.714  -6.842   3.916  1.00  0.66           H  
ATOM    797 2HB  PRO A  54       3.331  -6.165   3.692  1.00  0.66           H  
ATOM    798 1HG  PRO A  54       1.766  -8.179   1.998  1.00  0.66           H  
ATOM    799 2HG  PRO A  54       2.738  -6.814   1.440  1.00  0.66           H  
ATOM    800 1HD  PRO A  54       3.688  -9.405   1.465  1.00  0.66           H  
ATOM    801 2HD  PRO A  54       4.802  -7.966   1.738  1.00  0.66           H  
ATOM    802  N   ILE A  55       1.726  -8.694   6.194  1.00  0.64           N  
ATOM    803  CA  ILE A  55       0.604  -9.353   6.834  1.00  0.64           C  
ATOM    804  C   ILE A  55      -0.547  -8.364   6.967  1.00  0.64           C  
ATOM    805  O   ILE A  55      -0.389  -7.287   7.543  1.00  0.64           O  
ATOM    806  CB  ILE A  55       1.021  -9.867   8.212  1.00  0.64           C  
ATOM    807  CG1 ILE A  55       2.196 -10.818   8.084  1.00  0.64           C  
ATOM    808  CG2 ILE A  55      -0.123 -10.506   8.913  1.00  0.64           C  
ATOM    809  CD1 ILE A  55       3.536 -10.114   8.222  1.00  0.64           C  
ATOM    810  H   ILE A  55       2.189  -7.933   6.683  1.00  0.64           H  
ATOM    811  HA  ILE A  55       0.279 -10.190   6.221  1.00  0.64           H  
ATOM    812  HB  ILE A  55       1.347  -9.068   8.779  1.00  0.64           H  
ATOM    813 1HG1 ILE A  55       2.124 -11.580   8.856  1.00  0.64           H  
ATOM    814 2HG1 ILE A  55       2.160 -11.305   7.108  1.00  0.64           H  
ATOM    815 1HG2 ILE A  55       0.190 -10.847   9.902  1.00  0.64           H  
ATOM    816 2HG2 ILE A  55      -0.937  -9.786   9.021  1.00  0.64           H  
ATOM    817 3HG2 ILE A  55      -0.451 -11.351   8.319  1.00  0.64           H  
ATOM    818 1HD1 ILE A  55       4.343 -10.839   8.124  1.00  0.64           H  
ATOM    819 2HD1 ILE A  55       3.645  -9.357   7.451  1.00  0.64           H  
ATOM    820 3HD1 ILE A  55       3.596  -9.639   9.187  1.00  0.64           H  
ATOM    821  N   HIS A  56      -1.694  -8.710   6.392  1.00  0.62           N  
ATOM    822  CA  HIS A  56      -2.838  -7.795   6.401  1.00  0.62           C  
ATOM    823  C   HIS A  56      -4.028  -8.259   7.234  1.00  0.62           C  
ATOM    824  O   HIS A  56      -4.392  -9.441   7.208  1.00  0.62           O  
ATOM    825  CB  HIS A  56      -3.311  -7.567   4.960  1.00  0.62           C  
ATOM    826  CG  HIS A  56      -4.493  -6.654   4.822  1.00  0.62           C  
ATOM    827  ND1 HIS A  56      -5.800  -7.086   4.996  1.00  0.62           N  
ATOM    828  CD2 HIS A  56      -4.570  -5.345   4.518  1.00  0.62           C  
ATOM    829  CE1 HIS A  56      -6.620  -6.067   4.809  1.00  0.62           C  
ATOM    830  NE2 HIS A  56      -5.899  -5.007   4.510  1.00  0.62           N  
ATOM    831  H   HIS A  56      -1.770  -9.607   5.933  1.00  0.62           H  
ATOM    832  HA  HIS A  56      -2.524  -6.834   6.803  1.00  0.62           H  
ATOM    833 1HB  HIS A  56      -2.491  -7.139   4.379  1.00  0.62           H  
ATOM    834 2HB  HIS A  56      -3.567  -8.522   4.508  1.00  0.62           H  
ATOM    835  HD2 HIS A  56      -3.736  -4.678   4.315  1.00  0.62           H  
ATOM    836  HE1 HIS A  56      -7.711  -6.090   4.885  1.00  0.62           H  
ATOM    837  HE2 HIS A  56      -6.264  -4.083   4.314  1.00  0.62           H  
ATOM    838  N   GLY A  57      -4.660  -7.293   7.907  1.00  0.61           N  
ATOM    839  CA  GLY A  57      -5.897  -7.492   8.652  1.00  0.61           C  
ATOM    840  C   GLY A  57      -5.648  -7.747  10.129  1.00  0.61           C  
ATOM    841  O   GLY A  57      -4.749  -8.514  10.486  1.00  0.61           O  
ATOM    842  H   GLY A  57      -4.257  -6.352   7.887  1.00  0.61           H  
ATOM    843 1HA  GLY A  57      -6.521  -6.609   8.530  1.00  0.61           H  
ATOM    844 2HA  GLY A  57      -6.447  -8.325   8.220  1.00  0.61           H  
ATOM    845  N   ARG A  58      -6.498  -7.182  10.991  1.00  0.59           N  
ATOM    846  CA  ARG A  58      -6.344  -7.360  12.438  1.00  0.59           C  
ATOM    847  C   ARG A  58      -6.101  -8.798  12.900  1.00  0.59           C  
ATOM    848  O   ARG A  58      -5.223  -9.036  13.729  1.00  0.59           O  
ATOM    849  CB  ARG A  58      -7.556  -6.845  13.187  1.00  0.59           C  
ATOM    850  CG  ARG A  58      -7.463  -7.061  14.685  1.00  0.59           C  
ATOM    851  CD  ARG A  58      -8.617  -6.512  15.425  1.00  0.59           C  
ATOM    852  NE  ARG A  58      -8.596  -6.949  16.813  1.00  0.59           N  
ATOM    853  CZ  ARG A  58      -9.360  -6.448  17.798  1.00  0.59           C  
ATOM    854  NH1 ARG A  58     -10.195  -5.461  17.553  1.00  0.59           N  
ATOM    855  NH2 ARG A  58      -9.270  -6.943  19.017  1.00  0.59           N  
ATOM    856  H   ARG A  58      -7.215  -6.549  10.622  1.00  0.59           H  
ATOM    857  HA  ARG A  58      -5.491  -6.758  12.750  1.00  0.59           H  
ATOM    858 1HB  ARG A  58      -7.670  -5.774  13.008  1.00  0.59           H  
ATOM    859 2HB  ARG A  58      -8.457  -7.340  12.828  1.00  0.59           H  
ATOM    860 1HG  ARG A  58      -7.389  -8.128  14.900  1.00  0.59           H  
ATOM    861 2HG  ARG A  58      -6.575  -6.562  15.041  1.00  0.59           H  
ATOM    862 1HD  ARG A  58      -8.577  -5.420  15.407  1.00  0.59           H  
ATOM    863 2HD  ARG A  58      -9.546  -6.853  14.969  1.00  0.59           H  
ATOM    864  HE  ARG A  58      -7.969  -7.706  17.053  1.00  0.59           H  
ATOM    865 1HH1 ARG A  58     -10.267  -5.075  16.620  1.00  0.59           H  
ATOM    866 2HH1 ARG A  58     -10.765  -5.090  18.301  1.00  0.59           H  
ATOM    867 1HH2 ARG A  58      -8.637  -7.713  19.263  1.00  0.59           H  
ATOM    868 2HH2 ARG A  58      -9.805  -6.559  19.792  1.00  0.59           H  
ATOM    869  N   GLU A  59      -6.872  -9.757  12.386  1.00  0.58           N  
ATOM    870  CA  GLU A  59      -6.706 -11.142  12.833  1.00  0.58           C  
ATOM    871  C   GLU A  59      -5.298 -11.668  12.567  1.00  0.58           C  
ATOM    872  O   GLU A  59      -4.645 -12.219  13.457  1.00  0.58           O  
ATOM    873  CB  GLU A  59      -7.723 -12.050  12.135  1.00  0.58           C  
ATOM    874  CG  GLU A  59      -7.621 -13.498  12.538  1.00  0.58           C  
ATOM    875  CD  GLU A  59      -8.619 -14.411  11.857  1.00  0.58           C  
ATOM    876  OE1 GLU A  59      -9.396 -13.938  11.061  1.00  0.58           O  
ATOM    877  OE2 GLU A  59      -8.597 -15.595  12.142  1.00  0.58           O  
ATOM    878  H   GLU A  59      -7.569  -9.521  11.696  1.00  0.58           H  
ATOM    879  HA  GLU A  59      -6.883 -11.177  13.908  1.00  0.58           H  
ATOM    880 1HB  GLU A  59      -8.732 -11.706  12.358  1.00  0.58           H  
ATOM    881 2HB  GLU A  59      -7.584 -11.990  11.055  1.00  0.58           H  
ATOM    882 1HG  GLU A  59      -6.626 -13.822  12.278  1.00  0.58           H  
ATOM    883 2HG  GLU A  59      -7.729 -13.579  13.619  1.00  0.58           H  
ATOM    884  N   ARG A  60      -4.817 -11.477  11.343  1.00  0.57           N  
ATOM    885  CA  ARG A  60      -3.500 -11.964  10.984  1.00  0.57           C  
ATOM    886  C   ARG A  60      -2.425 -11.204  11.762  1.00  0.57           C  
ATOM    887  O   ARG A  60      -1.387 -11.768  12.123  1.00  0.57           O  
ATOM    888  CB  ARG A  60      -3.286 -11.860   9.495  1.00  0.57           C  
ATOM    889  CG  ARG A  60      -4.171 -12.766   8.670  1.00  0.57           C  
ATOM    890  CD  ARG A  60      -3.785 -12.762   7.232  1.00  0.57           C  
ATOM    891  NE  ARG A  60      -4.724 -13.516   6.426  1.00  0.57           N  
ATOM    892  CZ  ARG A  60      -5.796 -12.979   5.804  1.00  0.57           C  
ATOM    893  NH1 ARG A  60      -6.037 -11.681   5.889  1.00  0.57           N  
ATOM    894  NH2 ARG A  60      -6.607 -13.757   5.103  1.00  0.57           N  
ATOM    895  H   ARG A  60      -5.374 -10.986  10.656  1.00  0.57           H  
ATOM    896  HA  ARG A  60      -3.440 -13.016  11.255  1.00  0.57           H  
ATOM    897 1HB  ARG A  60      -3.416 -10.827   9.166  1.00  0.57           H  
ATOM    898 2HB  ARG A  60      -2.288 -12.163   9.279  1.00  0.57           H  
ATOM    899 1HG  ARG A  60      -4.100 -13.785   9.048  1.00  0.57           H  
ATOM    900 2HG  ARG A  60      -5.204 -12.419   8.748  1.00  0.57           H  
ATOM    901 1HD  ARG A  60      -3.755 -11.749   6.859  1.00  0.57           H  
ATOM    902 2HD  ARG A  60      -2.802 -13.213   7.121  1.00  0.57           H  
ATOM    903  HE  ARG A  60      -4.575 -14.510   6.336  1.00  0.57           H  
ATOM    904 1HH1 ARG A  60      -5.404 -11.055   6.424  1.00  0.57           H  
ATOM    905 2HH1 ARG A  60      -6.836 -11.284   5.422  1.00  0.57           H  
ATOM    906 1HH2 ARG A  60      -6.423 -14.749   5.036  1.00  0.57           H  
ATOM    907 2HH2 ARG A  60      -7.408 -13.360   4.635  1.00  0.57           H  
ATOM    908  N   ILE A  61      -2.686  -9.923  12.040  1.00  0.57           N  
ATOM    909  CA  ILE A  61      -1.777  -9.099  12.821  1.00  0.57           C  
ATOM    910  C   ILE A  61      -1.684  -9.663  14.237  1.00  0.57           C  
ATOM    911  O   ILE A  61      -0.596  -9.731  14.812  1.00  0.57           O  
ATOM    912  CB  ILE A  61      -2.174  -7.615  12.801  1.00  0.57           C  
ATOM    913  CG1 ILE A  61      -1.964  -7.072  11.393  1.00  0.57           C  
ATOM    914  CG2 ILE A  61      -1.335  -6.838  13.771  1.00  0.57           C  
ATOM    915  CD1 ILE A  61      -2.544  -5.720  11.154  1.00  0.57           C  
ATOM    916  H   ILE A  61      -3.547  -9.502  11.686  1.00  0.57           H  
ATOM    917  HA  ILE A  61      -0.790  -9.159  12.365  1.00  0.57           H  
ATOM    918  HB  ILE A  61      -3.222  -7.516  13.055  1.00  0.57           H  
ATOM    919 1HG1 ILE A  61      -0.911  -7.022  11.217  1.00  0.57           H  
ATOM    920 2HG1 ILE A  61      -2.395  -7.767  10.674  1.00  0.57           H  
ATOM    921 1HG2 ILE A  61      -1.616  -5.786  13.745  1.00  0.57           H  
ATOM    922 2HG2 ILE A  61      -1.487  -7.228  14.759  1.00  0.57           H  
ATOM    923 3HG2 ILE A  61      -0.290  -6.944  13.490  1.00  0.57           H  
ATOM    924 1HD1 ILE A  61      -2.322  -5.430  10.139  1.00  0.57           H  
ATOM    925 2HD1 ILE A  61      -3.622  -5.745  11.299  1.00  0.57           H  
ATOM    926 3HD1 ILE A  61      -2.103  -5.003  11.841  1.00  0.57           H  
ATOM    927  N   ALA A  62      -2.818 -10.072  14.814  1.00  0.58           N  
ATOM    928  CA  ALA A  62      -2.776 -10.691  16.129  1.00  0.58           C  
ATOM    929  C   ALA A  62      -1.909 -11.943  16.095  1.00  0.58           C  
ATOM    930  O   ALA A  62      -1.097 -12.160  16.992  1.00  0.58           O  
ATOM    931  CB  ALA A  62      -4.176 -11.072  16.594  1.00  0.58           C  
ATOM    932  H   ALA A  62      -3.707  -9.956  14.329  1.00  0.58           H  
ATOM    933  HA  ALA A  62      -2.329  -9.985  16.827  1.00  0.58           H  
ATOM    934 1HB  ALA A  62      -4.120 -11.521  17.581  1.00  0.58           H  
ATOM    935 2HB  ALA A  62      -4.811 -10.193  16.628  1.00  0.58           H  
ATOM    936 3HB  ALA A  62      -4.604 -11.787  15.898  1.00  0.58           H  
ATOM    937  N   TYR A  63      -2.022 -12.744  15.028  1.00  0.59           N  
ATOM    938  CA  TYR A  63      -1.228 -13.972  14.948  1.00  0.59           C  
ATOM    939  C   TYR A  63       0.260 -13.628  14.880  1.00  0.59           C  
ATOM    940  O   TYR A  63       1.094 -14.238  15.560  1.00  0.59           O  
ATOM    941  CB  TYR A  63      -1.657 -14.795  13.736  1.00  0.59           C  
ATOM    942  CG  TYR A  63      -3.085 -15.276  13.844  1.00  0.59           C  
ATOM    943  CD1 TYR A  63      -3.791 -15.641  12.705  1.00  0.59           C  
ATOM    944  CD2 TYR A  63      -3.703 -15.318  15.083  1.00  0.59           C  
ATOM    945  CE1 TYR A  63      -5.102 -16.055  12.813  1.00  0.59           C  
ATOM    946  CE2 TYR A  63      -5.012 -15.729  15.187  1.00  0.59           C  
ATOM    947  CZ  TYR A  63      -5.712 -16.096  14.065  1.00  0.59           C  
ATOM    948  OH  TYR A  63      -7.029 -16.504  14.184  1.00  0.59           O  
ATOM    949  H   TYR A  63      -2.711 -12.522  14.306  1.00  0.59           H  
ATOM    950  HA  TYR A  63      -1.397 -14.557  15.848  1.00  0.59           H  
ATOM    951 1HB  TYR A  63      -1.561 -14.201  12.832  1.00  0.59           H  
ATOM    952 2HB  TYR A  63      -1.007 -15.662  13.633  1.00  0.59           H  
ATOM    953  HD1 TYR A  63      -3.311 -15.599  11.728  1.00  0.59           H  
ATOM    954  HD2 TYR A  63      -3.156 -15.020  15.974  1.00  0.59           H  
ATOM    955  HE1 TYR A  63      -5.663 -16.340  11.923  1.00  0.59           H  
ATOM    956  HE2 TYR A  63      -5.499 -15.761  16.154  1.00  0.59           H  
ATOM    957  HH  TYR A  63      -7.525 -16.274  13.363  1.00  0.59           H  
ATOM    958  N   PHE A  64       0.578 -12.589  14.116  1.00  0.62           N  
ATOM    959  CA  PHE A  64       1.932 -12.077  13.971  1.00  0.62           C  
ATOM    960  C   PHE A  64       2.502 -11.708  15.335  1.00  0.62           C  
ATOM    961  O   PHE A  64       3.568 -12.206  15.714  1.00  0.62           O  
ATOM    962  CB  PHE A  64       1.858 -10.890  13.002  1.00  0.62           C  
ATOM    963  CG  PHE A  64       3.005  -9.972  12.771  1.00  0.62           C  
ATOM    964  CD1 PHE A  64       4.066 -10.280  11.950  1.00  0.62           C  
ATOM    965  CD2 PHE A  64       2.952  -8.714  13.349  1.00  0.62           C  
ATOM    966  CE1 PHE A  64       5.060  -9.339  11.716  1.00  0.62           C  
ATOM    967  CE2 PHE A  64       3.930  -7.780  13.120  1.00  0.62           C  
ATOM    968  CZ  PHE A  64       4.983  -8.088  12.303  1.00  0.62           C  
ATOM    969  H   PHE A  64      -0.165 -12.144  13.577  1.00  0.62           H  
ATOM    970  HA  PHE A  64       2.554 -12.857  13.533  1.00  0.62           H  
ATOM    971 1HB  PHE A  64       1.569 -11.282  12.029  1.00  0.62           H  
ATOM    972 2HB  PHE A  64       1.058 -10.279  13.298  1.00  0.62           H  
ATOM    973  HD1 PHE A  64       4.112 -11.259  11.473  1.00  0.62           H  
ATOM    974  HD2 PHE A  64       2.101  -8.473  13.984  1.00  0.62           H  
ATOM    975  HE1 PHE A  64       5.894  -9.586  11.058  1.00  0.62           H  
ATOM    976  HE2 PHE A  64       3.865  -6.797  13.579  1.00  0.62           H  
ATOM    977  HZ  PHE A  64       5.749  -7.349  12.119  1.00  0.62           H  
ATOM    978  N   TYR A  65       1.769 -10.915  16.117  1.00  0.67           N  
ATOM    979  CA  TYR A  65       2.305 -10.525  17.413  1.00  0.67           C  
ATOM    980  C   TYR A  65       2.350 -11.663  18.412  1.00  0.67           C  
ATOM    981  O   TYR A  65       3.278 -11.730  19.216  1.00  0.67           O  
ATOM    982  CB  TYR A  65       1.542  -9.342  17.987  1.00  0.67           C  
ATOM    983  CG  TYR A  65       1.924  -8.111  17.330  1.00  0.67           C  
ATOM    984  CD1 TYR A  65       1.054  -7.454  16.500  1.00  0.67           C  
ATOM    985  CD2 TYR A  65       3.200  -7.636  17.540  1.00  0.67           C  
ATOM    986  CE1 TYR A  65       1.474  -6.314  15.858  1.00  0.67           C  
ATOM    987  CE2 TYR A  65       3.609  -6.513  16.910  1.00  0.67           C  
ATOM    988  CZ  TYR A  65       2.754  -5.861  16.066  1.00  0.67           C  
ATOM    989  OH  TYR A  65       3.182  -4.763  15.426  1.00  0.67           O  
ATOM    990  H   TYR A  65       0.873 -10.555  15.782  1.00  0.67           H  
ATOM    991  HA  TYR A  65       3.327 -10.195  17.255  1.00  0.67           H  
ATOM    992 1HB  TYR A  65       0.463  -9.492  17.865  1.00  0.67           H  
ATOM    993 2HB  TYR A  65       1.762  -9.236  19.038  1.00  0.67           H  
ATOM    994  HD1 TYR A  65       0.051  -7.842  16.349  1.00  0.67           H  
ATOM    995  HD2 TYR A  65       3.884  -8.170  18.203  1.00  0.67           H  
ATOM    996  HE1 TYR A  65       0.812  -5.781  15.191  1.00  0.67           H  
ATOM    997  HE2 TYR A  65       4.619  -6.140  17.064  1.00  0.67           H  
ATOM    998  HH  TYR A  65       4.045  -4.503  15.777  1.00  0.67           H  
ATOM    999  N   ARG A  66       1.410 -12.599  18.342  1.00  0.74           N  
ATOM   1000  CA  ARG A  66       1.436 -13.726  19.264  1.00  0.74           C  
ATOM   1001  C   ARG A  66       2.679 -14.578  19.023  1.00  0.74           C  
ATOM   1002  O   ARG A  66       3.291 -15.085  19.965  1.00  0.74           O  
ATOM   1003  CB  ARG A  66       0.174 -14.553  19.112  1.00  0.74           C  
ATOM   1004  CG  ARG A  66      -1.059 -13.866  19.649  1.00  0.74           C  
ATOM   1005  CD  ARG A  66      -2.306 -14.580  19.334  1.00  0.74           C  
ATOM   1006  NE  ARG A  66      -3.470 -13.834  19.790  1.00  0.74           N  
ATOM   1007  CZ  ARG A  66      -4.743 -14.168  19.526  1.00  0.74           C  
ATOM   1008  NH1 ARG A  66      -5.002 -15.251  18.834  1.00  0.74           N  
ATOM   1009  NH2 ARG A  66      -5.733 -13.409  19.964  1.00  0.74           N  
ATOM   1010  H   ARG A  66       0.644 -12.513  17.673  1.00  0.74           H  
ATOM   1011  HA  ARG A  66       1.471 -13.340  20.280  1.00  0.74           H  
ATOM   1012 1HB  ARG A  66       0.006 -14.761  18.055  1.00  0.74           H  
ATOM   1013 2HB  ARG A  66       0.291 -15.505  19.625  1.00  0.74           H  
ATOM   1014 1HG  ARG A  66      -0.982 -13.831  20.728  1.00  0.74           H  
ATOM   1015 2HG  ARG A  66      -1.106 -12.866  19.267  1.00  0.74           H  
ATOM   1016 1HD  ARG A  66      -2.383 -14.703  18.256  1.00  0.74           H  
ATOM   1017 2HD  ARG A  66      -2.308 -15.554  19.818  1.00  0.74           H  
ATOM   1018  HE  ARG A  66      -3.307 -12.996  20.330  1.00  0.74           H  
ATOM   1019 1HH1 ARG A  66      -4.242 -15.836  18.515  1.00  0.74           H  
ATOM   1020 2HH1 ARG A  66      -5.959 -15.507  18.633  1.00  0.74           H  
ATOM   1021 1HH2 ARG A  66      -5.536 -12.574  20.501  1.00  0.74           H  
ATOM   1022 2HH2 ARG A  66      -6.689 -13.664  19.766  1.00  0.74           H  
ATOM   1023  N   ARG A  67       3.079 -14.715  17.758  1.00  0.84           N  
ATOM   1024  CA  ARG A  67       4.273 -15.479  17.426  1.00  0.84           C  
ATOM   1025  C   ARG A  67       5.548 -14.726  17.830  1.00  0.84           C  
ATOM   1026  O   ARG A  67       6.484 -15.321  18.365  1.00  0.84           O  
ATOM   1027  CB  ARG A  67       4.279 -15.766  15.937  1.00  0.84           C  
ATOM   1028  CG  ARG A  67       3.204 -16.754  15.494  1.00  0.84           C  
ATOM   1029  CD  ARG A  67       3.113 -16.853  14.020  1.00  0.84           C  
ATOM   1030  NE  ARG A  67       2.056 -17.767  13.606  1.00  0.84           N  
ATOM   1031  CZ  ARG A  67       1.605 -17.898  12.343  1.00  0.84           C  
ATOM   1032  NH1 ARG A  67       2.125 -17.170  11.378  1.00  0.84           N  
ATOM   1033  NH2 ARG A  67       0.638 -18.758  12.073  1.00  0.84           N  
ATOM   1034  H   ARG A  67       2.523 -14.304  17.004  1.00  0.84           H  
ATOM   1035  HA  ARG A  67       4.238 -16.424  17.964  1.00  0.84           H  
ATOM   1036 1HB  ARG A  67       4.112 -14.834  15.392  1.00  0.84           H  
ATOM   1037 2HB  ARG A  67       5.250 -16.155  15.639  1.00  0.84           H  
ATOM   1038 1HG  ARG A  67       3.442 -17.741  15.886  1.00  0.84           H  
ATOM   1039 2HG  ARG A  67       2.238 -16.439  15.881  1.00  0.84           H  
ATOM   1040 1HD  ARG A  67       2.888 -15.865  13.612  1.00  0.84           H  
ATOM   1041 2HD  ARG A  67       4.057 -17.210  13.615  1.00  0.84           H  
ATOM   1042  HE  ARG A  67       1.631 -18.344  14.318  1.00  0.84           H  
ATOM   1043 1HH1 ARG A  67       2.863 -16.512  11.584  1.00  0.84           H  
ATOM   1044 2HH1 ARG A  67       1.786 -17.270  10.432  1.00  0.84           H  
ATOM   1045 1HH2 ARG A  67       0.238 -19.317  12.814  1.00  0.84           H  
ATOM   1046 2HH2 ARG A  67       0.299 -18.857  11.128  1.00  0.84           H  
ATOM   1047  N   MET A  68       5.570 -13.406  17.616  1.00  0.99           N  
ATOM   1048  CA  MET A  68       6.720 -12.564  17.966  1.00  0.99           C  
ATOM   1049  C   MET A  68       6.983 -12.481  19.460  1.00  0.99           C  
ATOM   1050  O   MET A  68       8.130 -12.509  19.906  1.00  0.99           O  
ATOM   1051  CB  MET A  68       6.477 -11.138  17.493  1.00  0.99           C  
ATOM   1052  CG  MET A  68       6.489 -10.919  15.999  1.00  0.99           C  
ATOM   1053  SD  MET A  68       5.830  -9.301  15.564  1.00  0.99           S  
ATOM   1054  CE  MET A  68       7.037  -8.146  16.173  1.00  0.99           C  
ATOM   1055  H   MET A  68       4.769 -12.969  17.158  1.00  0.99           H  
ATOM   1056  HA  MET A  68       7.605 -12.975  17.487  1.00  0.99           H  
ATOM   1057 1HB  MET A  68       5.513 -10.808  17.860  1.00  0.99           H  
ATOM   1058 2HB  MET A  68       7.226 -10.483  17.933  1.00  0.99           H  
ATOM   1059 1HG  MET A  68       7.510 -10.983  15.632  1.00  0.99           H  
ATOM   1060 2HG  MET A  68       5.906 -11.682  15.499  1.00  0.99           H  
ATOM   1061 1HE  MET A  68       6.712  -7.129  15.946  1.00  0.99           H  
ATOM   1062 2HE  MET A  68       7.140  -8.262  17.253  1.00  0.99           H  
ATOM   1063 3HE  MET A  68       7.996  -8.335  15.692  1.00  0.99           H  
ATOM   1064  N   LEU A  69       5.909 -12.326  20.224  1.00  1.17           N  
ATOM   1065  CA  LEU A  69       6.008 -12.106  21.653  1.00  1.17           C  
ATOM   1066  C   LEU A  69       5.845 -13.365  22.510  1.00  1.17           C  
ATOM   1067  O   LEU A  69       5.862 -13.282  23.742  1.00  1.17           O  
ATOM   1068  CB  LEU A  69       4.962 -11.050  22.026  1.00  1.17           C  
ATOM   1069  CG  LEU A  69       5.168  -9.661  21.297  1.00  1.17           C  
ATOM   1070  CD1 LEU A  69       4.057  -8.722  21.641  1.00  1.17           C  
ATOM   1071  CD2 LEU A  69       6.501  -9.052  21.702  1.00  1.17           C  
ATOM   1072  H   LEU A  69       4.984 -12.310  19.797  1.00  1.17           H  
ATOM   1073  HA  LEU A  69       6.987 -11.697  21.839  1.00  1.17           H  
ATOM   1074 1HB  LEU A  69       3.977 -11.430  21.759  1.00  1.17           H  
ATOM   1075 2HB  LEU A  69       4.995 -10.880  23.102  1.00  1.17           H  
ATOM   1076  HG  LEU A  69       5.150  -9.819  20.216  1.00  1.17           H  
ATOM   1077 1HD1 LEU A  69       4.208  -7.784  21.119  1.00  1.17           H  
ATOM   1078 2HD1 LEU A  69       3.130  -9.156  21.331  1.00  1.17           H  
ATOM   1079 3HD1 LEU A  69       4.041  -8.545  22.713  1.00  1.17           H  
ATOM   1080 1HD2 LEU A  69       6.631  -8.108  21.188  1.00  1.17           H  
ATOM   1081 2HD2 LEU A  69       6.516  -8.880  22.785  1.00  1.17           H  
ATOM   1082 3HD2 LEU A  69       7.306  -9.729  21.425  1.00  1.17           H  
ATOM   1083  N   GLY A  70       5.641 -14.510  21.857  1.00  1.34           N  
ATOM   1084  CA  GLY A  70       5.416 -15.788  22.531  1.00  1.34           C  
ATOM   1085  C   GLY A  70       6.655 -16.682  22.595  1.00  1.34           C  
ATOM   1086  O   GLY A  70       7.788 -16.209  22.522  1.00  1.34           O  
ATOM   1087  H   GLY A  70       5.636 -14.497  20.843  1.00  1.34           H  
ATOM   1088 1HA  GLY A  70       5.057 -15.600  23.543  1.00  1.34           H  
ATOM   1089 2HA  GLY A  70       4.619 -16.318  22.011  1.00  1.34           H  
ATOM   1090  N   GLU A  71       6.413 -17.997  22.773  1.00  1.44           N  
ATOM   1091  CA  GLU A  71       7.457 -19.031  22.918  1.00  1.44           C  
ATOM   1092  C   GLU A  71       8.498 -18.632  23.966  1.00  1.44           C  
ATOM   1093  O   GLU A  71       9.699 -18.827  23.787  1.00  1.44           O  
ATOM   1094  CB  GLU A  71       8.136 -19.322  21.572  1.00  1.44           C  
ATOM   1095  CG  GLU A  71       7.187 -19.860  20.492  1.00  1.44           C  
ATOM   1096  CD  GLU A  71       7.888 -20.278  19.204  1.00  1.44           C  
ATOM   1097  OE1 GLU A  71       9.082 -20.108  19.100  1.00  1.44           O  
ATOM   1098  OE2 GLU A  71       7.215 -20.769  18.327  1.00  1.44           O  
ATOM   1099  H   GLU A  71       5.448 -18.290  22.810  1.00  1.44           H  
ATOM   1100  HA  GLU A  71       6.981 -19.950  23.259  1.00  1.44           H  
ATOM   1101 1HB  GLU A  71       8.599 -18.410  21.190  1.00  1.44           H  
ATOM   1102 2HB  GLU A  71       8.931 -20.053  21.718  1.00  1.44           H  
ATOM   1103 1HG  GLU A  71       6.652 -20.720  20.895  1.00  1.44           H  
ATOM   1104 2HG  GLU A  71       6.453 -19.088  20.262  1.00  1.44           H  
ATOM   1105  N   GLY A  72       8.009 -18.105  25.081  1.00  1.43           N  
ATOM   1106  CA  GLY A  72       8.855 -17.599  26.145  1.00  1.43           C  
ATOM   1107  C   GLY A  72       8.378 -16.183  26.394  1.00  1.43           C  
ATOM   1108  O   GLY A  72       7.199 -15.891  26.192  1.00  1.43           O  
ATOM   1109  H   GLY A  72       7.010 -18.003  25.160  1.00  1.43           H  
ATOM   1110 1HA  GLY A  72       8.748 -18.207  27.043  1.00  1.43           H  
ATOM   1111 2HA  GLY A  72       9.901 -17.603  25.841  1.00  1.43           H  
ATOM   1112  N   ILE A  73       9.252 -15.329  26.905  1.00  1.30           N  
ATOM   1113  CA  ILE A  73       8.858 -13.954  27.171  1.00  1.30           C  
ATOM   1114  C   ILE A  73       9.681 -12.984  26.350  1.00  1.30           C  
ATOM   1115  O   ILE A  73      10.910 -12.979  26.440  1.00  1.30           O  
ATOM   1116  CB  ILE A  73       9.018 -13.598  28.657  1.00  1.30           C  
ATOM   1117  CG1 ILE A  73       8.124 -14.508  29.513  1.00  1.30           C  
ATOM   1118  CG2 ILE A  73       8.688 -12.117  28.888  1.00  1.30           C  
ATOM   1119  CD1 ILE A  73       8.369 -14.373  30.995  1.00  1.30           C  
ATOM   1120  H   ILE A  73      10.202 -15.625  27.074  1.00  1.30           H  
ATOM   1121  HA  ILE A  73       7.812 -13.823  26.894  1.00  1.30           H  
ATOM   1122  HB  ILE A  73      10.048 -13.780  28.960  1.00  1.30           H  
ATOM   1123 1HG1 ILE A  73       7.081 -14.269  29.308  1.00  1.30           H  
ATOM   1124 2HG1 ILE A  73       8.302 -15.544  29.238  1.00  1.30           H  
ATOM   1125 1HG2 ILE A  73       8.818 -11.875  29.940  1.00  1.30           H  
ATOM   1126 2HG2 ILE A  73       9.353 -11.492  28.291  1.00  1.30           H  
ATOM   1127 3HG2 ILE A  73       7.656 -11.921  28.594  1.00  1.30           H  
ATOM   1128 1HD1 ILE A  73       7.703 -15.046  31.536  1.00  1.30           H  
ATOM   1129 2HD1 ILE A  73       9.404 -14.631  31.219  1.00  1.30           H  
ATOM   1130 3HD1 ILE A  73       8.176 -13.347  31.303  1.00  1.30           H  
ATOM   1131  N   ALA A  74       9.006 -12.158  25.563  1.00  1.11           N  
ATOM   1132  CA  ALA A  74       9.704 -11.140  24.799  1.00  1.11           C  
ATOM   1133  C   ALA A  74       9.558  -9.812  25.498  1.00  1.11           C  
ATOM   1134  O   ALA A  74       8.551  -9.570  26.162  1.00  1.11           O  
ATOM   1135  CB  ALA A  74       9.175 -11.019  23.398  1.00  1.11           C  
ATOM   1136  H   ALA A  74       7.998 -12.239  25.501  1.00  1.11           H  
ATOM   1137  HA  ALA A  74      10.755 -11.403  24.767  1.00  1.11           H  
ATOM   1138 1HB  ALA A  74       9.733 -10.246  22.865  1.00  1.11           H  
ATOM   1139 2HB  ALA A  74       9.278 -11.973  22.875  1.00  1.11           H  
ATOM   1140 3HB  ALA A  74       8.137 -10.743  23.469  1.00  1.11           H  
ATOM   1141  N   ARG A  75      10.552  -8.959  25.326  1.00  0.92           N  
ATOM   1142  CA  ARG A  75      10.519  -7.609  25.881  1.00  0.92           C  
ATOM   1143  C   ARG A  75      10.898  -6.589  24.819  1.00  0.92           C  
ATOM   1144  O   ARG A  75      11.528  -6.942  23.822  1.00  0.92           O  
ATOM   1145  CB  ARG A  75      11.431  -7.471  27.088  1.00  0.92           C  
ATOM   1146  CG  ARG A  75      11.066  -8.338  28.262  1.00  0.92           C  
ATOM   1147  CD  ARG A  75      11.781  -7.906  29.483  1.00  0.92           C  
ATOM   1148  NE  ARG A  75      11.288  -6.598  29.923  1.00  0.92           N  
ATOM   1149  CZ  ARG A  75      11.633  -5.968  31.062  1.00  0.92           C  
ATOM   1150  NH1 ARG A  75      12.503  -6.515  31.900  1.00  0.92           N  
ATOM   1151  NH2 ARG A  75      11.079  -4.797  31.333  1.00  0.92           N  
ATOM   1152  H   ARG A  75      11.351  -9.271  24.773  1.00  0.92           H  
ATOM   1153  HA  ARG A  75       9.507  -7.401  26.216  1.00  0.92           H  
ATOM   1154 1HB  ARG A  75      12.445  -7.721  26.806  1.00  0.92           H  
ATOM   1155 2HB  ARG A  75      11.444  -6.441  27.424  1.00  0.92           H  
ATOM   1156 1HG  ARG A  75       9.988  -8.258  28.444  1.00  0.92           H  
ATOM   1157 2HG  ARG A  75      11.326  -9.375  28.051  1.00  0.92           H  
ATOM   1158 1HD  ARG A  75      11.617  -8.624  30.283  1.00  0.92           H  
ATOM   1159 2HD  ARG A  75      12.850  -7.820  29.274  1.00  0.92           H  
ATOM   1160  HE  ARG A  75      10.630  -6.094  29.290  1.00  0.92           H  
ATOM   1161 1HH1 ARG A  75      12.918  -7.411  31.682  1.00  0.92           H  
ATOM   1162 2HH1 ARG A  75      12.752  -6.036  32.753  1.00  0.92           H  
ATOM   1163 1HH2 ARG A  75      10.369  -4.408  30.673  1.00  0.92           H  
ATOM   1164 2HH2 ARG A  75      11.311  -4.305  32.176  1.00  0.92           H  
ATOM   1165  N   ALA A  76      10.529  -5.323  25.013  1.00  0.77           N  
ATOM   1166  CA  ALA A  76      10.961  -4.306  24.037  1.00  0.77           C  
ATOM   1167  C   ALA A  76      11.193  -2.972  24.724  1.00  0.77           C  
ATOM   1168  O   ALA A  76      10.348  -2.481  25.471  1.00  0.77           O  
ATOM   1169  CB  ALA A  76       9.953  -4.136  22.895  1.00  0.77           C  
ATOM   1170  H   ALA A  76      10.033  -5.068  25.879  1.00  0.77           H  
ATOM   1171  HA  ALA A  76      11.898  -4.635  23.618  1.00  0.77           H  
ATOM   1172 1HB  ALA A  76      10.333  -3.402  22.186  1.00  0.77           H  
ATOM   1173 2HB  ALA A  76       9.816  -5.089  22.387  1.00  0.77           H  
ATOM   1174 3HB  ALA A  76       8.999  -3.797  23.300  1.00  0.77           H  
ATOM   1175  N   THR A  77      12.344  -2.375  24.446  1.00  0.68           N  
ATOM   1176  CA  THR A  77      12.704  -1.117  25.075  1.00  0.68           C  
ATOM   1177  C   THR A  77      13.150  -0.052  24.080  1.00  0.68           C  
ATOM   1178  O   THR A  77      13.980  -0.306  23.209  1.00  0.68           O  
ATOM   1179  CB  THR A  77      13.821  -1.381  26.111  1.00  0.68           C  
ATOM   1180  OG1 THR A  77      13.350  -2.317  27.098  1.00  0.68           O  
ATOM   1181  CG2 THR A  77      14.230  -0.106  26.805  1.00  0.68           C  
ATOM   1182  H   THR A  77      12.992  -2.841  23.811  1.00  0.68           H  
ATOM   1183  HA  THR A  77      11.830  -0.733  25.600  1.00  0.68           H  
ATOM   1184  HB  THR A  77      14.690  -1.805  25.605  1.00  0.68           H  
ATOM   1185  HG1 THR A  77      12.464  -2.064  27.395  1.00  0.68           H  
ATOM   1186 1HG2 THR A  77      15.013  -0.322  27.528  1.00  0.68           H  
ATOM   1187 2HG2 THR A  77      14.603   0.594  26.080  1.00  0.68           H  
ATOM   1188 3HG2 THR A  77      13.372   0.323  27.317  1.00  0.68           H  
ATOM   1189  N   LEU A  78      12.619   1.163  24.204  1.00  0.63           N  
ATOM   1190  CA  LEU A  78      13.064   2.232  23.311  1.00  0.63           C  
ATOM   1191  C   LEU A  78      14.541   2.501  23.543  1.00  0.63           C  
ATOM   1192  O   LEU A  78      14.989   2.532  24.688  1.00  0.63           O  
ATOM   1193  CB  LEU A  78      12.255   3.521  23.530  1.00  0.63           C  
ATOM   1194  CG  LEU A  78      10.788   3.517  23.061  1.00  0.63           C  
ATOM   1195  CD1 LEU A  78      10.118   4.799  23.514  1.00  0.63           C  
ATOM   1196  CD2 LEU A  78      10.755   3.432  21.535  1.00  0.63           C  
ATOM   1197  H   LEU A  78      11.929   1.347  24.920  1.00  0.63           H  
ATOM   1198  HA  LEU A  78      12.932   1.914  22.280  1.00  0.63           H  
ATOM   1199 1HB  LEU A  78      12.261   3.754  24.592  1.00  0.63           H  
ATOM   1200 2HB  LEU A  78      12.760   4.336  23.003  1.00  0.63           H  
ATOM   1201  HG  LEU A  78      10.256   2.674  23.494  1.00  0.63           H  
ATOM   1202 1HD1 LEU A  78       9.095   4.808  23.180  1.00  0.63           H  
ATOM   1203 2HD1 LEU A  78      10.147   4.863  24.601  1.00  0.63           H  
ATOM   1204 3HD1 LEU A  78      10.644   5.653  23.086  1.00  0.63           H  
ATOM   1205 1HD2 LEU A  78       9.722   3.448  21.200  1.00  0.63           H  
ATOM   1206 2HD2 LEU A  78      11.287   4.289  21.114  1.00  0.63           H  
ATOM   1207 3HD2 LEU A  78      11.232   2.522  21.204  1.00  0.63           H  
ATOM   1208  N   THR A  79      15.292   2.721  22.468  1.00  0.60           N  
ATOM   1209  CA  THR A  79      16.725   2.996  22.603  1.00  0.60           C  
ATOM   1210  C   THR A  79      17.061   4.426  22.209  1.00  0.60           C  
ATOM   1211  O   THR A  79      18.229   4.795  22.073  1.00  0.60           O  
ATOM   1212  CB  THR A  79      17.565   2.006  21.785  1.00  0.60           C  
ATOM   1213  OG1 THR A  79      17.196   2.103  20.414  1.00  0.60           O  
ATOM   1214  CG2 THR A  79      17.342   0.583  22.292  1.00  0.60           C  
ATOM   1215  H   THR A  79      14.864   2.678  21.538  1.00  0.60           H  
ATOM   1216  HA  THR A  79      17.002   2.872  23.649  1.00  0.60           H  
ATOM   1217  HB  THR A  79      18.620   2.255  21.882  1.00  0.60           H  
ATOM   1218  HG1 THR A  79      16.236   2.242  20.359  1.00  0.60           H  
ATOM   1219 1HG2 THR A  79      17.940  -0.112  21.703  1.00  0.60           H  
ATOM   1220 2HG2 THR A  79      17.636   0.521  23.340  1.00  0.60           H  
ATOM   1221 3HG2 THR A  79      16.307   0.326  22.207  1.00  0.60           H  
ATOM   1222  N   GLY A  80      16.027   5.228  22.025  1.00  0.59           N  
ATOM   1223  CA  GLY A  80      16.197   6.622  21.667  1.00  0.59           C  
ATOM   1224  C   GLY A  80      14.838   7.281  21.462  1.00  0.59           C  
ATOM   1225  O   GLY A  80      13.812   6.614  21.582  1.00  0.59           O  
ATOM   1226  H   GLY A  80      15.100   4.850  22.155  1.00  0.59           H  
ATOM   1227 1HA  GLY A  80      16.745   7.106  22.472  1.00  0.59           H  
ATOM   1228 2HA  GLY A  80      16.794   6.695  20.759  1.00  0.59           H  
ATOM   1229  N   PRO A  81      14.805   8.593  21.192  1.00  0.59           N  
ATOM   1230  CA  PRO A  81      13.614   9.389  20.964  1.00  0.59           C  
ATOM   1231  C   PRO A  81      12.776   8.897  19.796  1.00  0.59           C  
ATOM   1232  O   PRO A  81      13.298   8.435  18.771  1.00  0.59           O  
ATOM   1233  CB  PRO A  81      14.195  10.775  20.649  1.00  0.59           C  
ATOM   1234  CG  PRO A  81      15.549  10.792  21.311  1.00  0.59           C  
ATOM   1235  CD  PRO A  81      16.063   9.381  21.187  1.00  0.59           C  
ATOM   1236  HA  PRO A  81      13.012   9.415  21.885  1.00  0.59           H  
ATOM   1237 1HB  PRO A  81      14.250  10.918  19.559  1.00  0.59           H  
ATOM   1238 2HB  PRO A  81      13.522  11.555  21.034  1.00  0.59           H  
ATOM   1239 1HG  PRO A  81      16.203  11.526  20.813  1.00  0.59           H  
ATOM   1240 2HG  PRO A  81      15.451  11.116  22.358  1.00  0.59           H  
ATOM   1241 1HD  PRO A  81      16.615   9.242  20.252  1.00  0.59           H  
ATOM   1242 2HD  PRO A  81      16.681   9.192  22.066  1.00  0.59           H  
ATOM   1243  N   VAL A  82      11.469   9.050  19.924  1.00  0.60           N  
ATOM   1244  CA  VAL A  82      10.589   8.724  18.819  1.00  0.60           C  
ATOM   1245  C   VAL A  82      10.493   9.960  17.939  1.00  0.60           C  
ATOM   1246  O   VAL A  82      10.238  11.059  18.441  1.00  0.60           O  
ATOM   1247  CB  VAL A  82       9.179   8.342  19.297  1.00  0.60           C  
ATOM   1248  CG1 VAL A  82       8.294   8.081  18.063  1.00  0.60           C  
ATOM   1249  CG2 VAL A  82       9.211   7.108  20.225  1.00  0.60           C  
ATOM   1250  H   VAL A  82      11.082   9.410  20.785  1.00  0.60           H  
ATOM   1251  HA  VAL A  82      11.013   7.900  18.239  1.00  0.60           H  
ATOM   1252  HB  VAL A  82       8.746   9.179  19.840  1.00  0.60           H  
ATOM   1253 1HG1 VAL A  82       7.314   7.835  18.375  1.00  0.60           H  
ATOM   1254 2HG1 VAL A  82       8.254   8.966  17.438  1.00  0.60           H  
ATOM   1255 3HG1 VAL A  82       8.697   7.262  17.485  1.00  0.60           H  
ATOM   1256 1HG2 VAL A  82       8.191   6.869  20.547  1.00  0.60           H  
ATOM   1257 2HG2 VAL A  82       9.625   6.263  19.710  1.00  0.60           H  
ATOM   1258 3HG2 VAL A  82       9.822   7.324  21.099  1.00  0.60           H  
ATOM   1259  N   ARG A  83      10.736   9.808  16.649  1.00  0.61           N  
ATOM   1260  CA  ARG A  83      10.664  10.944  15.754  1.00  0.61           C  
ATOM   1261  C   ARG A  83       9.256  10.978  15.192  1.00  0.61           C  
ATOM   1262  O   ARG A  83       8.686   9.925  14.902  1.00  0.61           O  
ATOM   1263  CB  ARG A  83      11.673  10.790  14.631  1.00  0.61           C  
ATOM   1264  CG  ARG A  83      13.126  11.174  14.968  1.00  0.61           C  
ATOM   1265  CD  ARG A  83      13.786  10.203  15.938  1.00  0.61           C  
ATOM   1266  NE  ARG A  83      15.238  10.413  15.976  1.00  0.61           N  
ATOM   1267  CZ  ARG A  83      16.139   9.722  16.725  1.00  0.61           C  
ATOM   1268  NH1 ARG A  83      15.773   8.773  17.559  1.00  0.61           N  
ATOM   1269  NH2 ARG A  83      17.427  10.009  16.601  1.00  0.61           N  
ATOM   1270  H   ARG A  83      10.943   8.884  16.280  1.00  0.61           H  
ATOM   1271  HA  ARG A  83      10.860  11.862  16.305  1.00  0.61           H  
ATOM   1272 1HB  ARG A  83      11.684   9.747  14.309  1.00  0.61           H  
ATOM   1273 2HB  ARG A  83      11.358  11.391  13.780  1.00  0.61           H  
ATOM   1274 1HG  ARG A  83      13.714  11.193  14.051  1.00  0.61           H  
ATOM   1275 2HG  ARG A  83      13.136  12.164  15.425  1.00  0.61           H  
ATOM   1276 1HD  ARG A  83      13.395  10.367  16.941  1.00  0.61           H  
ATOM   1277 2HD  ARG A  83      13.589   9.172  15.637  1.00  0.61           H  
ATOM   1278  HE  ARG A  83      15.608  11.122  15.360  1.00  0.61           H  
ATOM   1279 1HH1 ARG A  83      14.782   8.548  17.707  1.00  0.61           H  
ATOM   1280 2HH1 ARG A  83      16.475   8.272  18.074  1.00  0.61           H  
ATOM   1281 1HH2 ARG A  83      17.725  10.733  15.960  1.00  0.61           H  
ATOM   1282 2HH2 ARG A  83      18.109   9.505  17.145  1.00  0.61           H  
ATOM   1283  N   ALA A  84       8.687  12.154  14.975  1.00  0.63           N  
ATOM   1284  CA  ALA A  84       7.354  12.159  14.382  1.00  0.63           C  
ATOM   1285  C   ALA A  84       7.021  13.463  13.693  1.00  0.63           C  
ATOM   1286  O   ALA A  84       7.580  14.519  14.002  1.00  0.63           O  
ATOM   1287  CB  ALA A  84       6.303  11.852  15.422  1.00  0.63           C  
ATOM   1288  H   ALA A  84       9.155  13.018  15.214  1.00  0.63           H  
ATOM   1289  HA  ALA A  84       7.325  11.384  13.625  1.00  0.63           H  
ATOM   1290 1HB  ALA A  84       5.339  11.831  14.927  1.00  0.63           H  
ATOM   1291 2HB  ALA A  84       6.493  10.889  15.895  1.00  0.63           H  
ATOM   1292 3HB  ALA A  84       6.310  12.634  16.164  1.00  0.63           H  
ATOM   1293  N   SER A  85       6.073  13.359  12.777  1.00  0.66           N  
ATOM   1294  CA  SER A  85       5.531  14.457  11.997  1.00  0.66           C  
ATOM   1295  C   SER A  85       4.046  14.662  12.211  1.00  0.66           C  
ATOM   1296  O   SER A  85       3.313  13.751  12.594  1.00  0.66           O  
ATOM   1297  CB  SER A  85       5.789  14.239  10.527  1.00  0.66           C  
ATOM   1298  OG  SER A  85       5.104  15.214   9.763  1.00  0.66           O  
ATOM   1299  H   SER A  85       5.695  12.428  12.596  1.00  0.66           H  
ATOM   1300  HA  SER A  85       6.042  15.372  12.304  1.00  0.66           H  
ATOM   1301 1HB  SER A  85       6.858  14.314  10.337  1.00  0.66           H  
ATOM   1302 2HB  SER A  85       5.479  13.238  10.241  1.00  0.66           H  
ATOM   1303  HG  SER A  85       5.575  15.261   8.918  1.00  0.66           H  
ATOM   1304  N   HIS A  86       3.588  15.860  11.879  1.00  0.68           N  
ATOM   1305  CA  HIS A  86       2.188  16.209  12.051  1.00  0.68           C  
ATOM   1306  C   HIS A  86       1.337  15.670  10.904  1.00  0.68           C  
ATOM   1307  O   HIS A  86       0.120  15.844  10.884  1.00  0.68           O  
ATOM   1308  CB  HIS A  86       2.026  17.727  12.137  1.00  0.68           C  
ATOM   1309  CG  HIS A  86       2.709  18.361  13.338  1.00  0.68           C  
ATOM   1310  ND1 HIS A  86       2.341  18.097  14.648  1.00  0.68           N  
ATOM   1311  CD2 HIS A  86       3.720  19.257  13.408  1.00  0.68           C  
ATOM   1312  CE1 HIS A  86       3.092  18.822  15.464  1.00  0.68           C  
ATOM   1313  NE2 HIS A  86       3.937  19.525  14.739  1.00  0.68           N  
ATOM   1314  H   HIS A  86       4.237  16.547  11.522  1.00  0.68           H  
ATOM   1315  HA  HIS A  86       1.812  15.769  12.969  1.00  0.68           H  
ATOM   1316 1HB  HIS A  86       2.428  18.187  11.234  1.00  0.68           H  
ATOM   1317 2HB  HIS A  86       0.965  17.972  12.183  1.00  0.68           H  
ATOM   1318  HD2 HIS A  86       4.257  19.695  12.565  1.00  0.68           H  
ATOM   1319  HE1 HIS A  86       3.028  18.830  16.553  1.00  0.68           H  
ATOM   1320  HE2 HIS A  86       4.632  20.165  15.096  1.00  0.68           H  
ATOM   1321  N   ASN A  87       1.978  14.967   9.963  1.00  0.68           N  
ATOM   1322  CA  ASN A  87       1.248  14.316   8.882  1.00  0.68           C  
ATOM   1323  C   ASN A  87       0.786  12.909   9.279  1.00  0.68           C  
ATOM   1324  O   ASN A  87       0.274  12.167   8.441  1.00  0.68           O  
ATOM   1325  CB  ASN A  87       2.086  14.250   7.623  1.00  0.68           C  
ATOM   1326  CG  ASN A  87       3.307  13.366   7.754  1.00  0.68           C  
ATOM   1327  OD1 ASN A  87       3.538  12.650   8.751  1.00  0.68           O  
ATOM   1328  ND2 ASN A  87       4.122  13.405   6.719  1.00  0.68           N  
ATOM   1329  H   ASN A  87       2.998  14.909   9.997  1.00  0.68           H  
ATOM   1330  HA  ASN A  87       0.350  14.900   8.671  1.00  0.68           H  
ATOM   1331 1HB  ASN A  87       1.471  13.877   6.804  1.00  0.68           H  
ATOM   1332 2HB  ASN A  87       2.411  15.256   7.354  1.00  0.68           H  
ATOM   1333 1HD2 ASN A  87       4.961  12.856   6.706  1.00  0.68           H  
ATOM   1334 2HD2 ASN A  87       3.906  13.990   5.937  1.00  0.68           H  
ATOM   1335  N   GLY A  88       0.961  12.541  10.555  1.00  0.68           N  
ATOM   1336  CA  GLY A  88       0.528  11.243  11.051  1.00  0.68           C  
ATOM   1337  C   GLY A  88       1.592  10.143  10.968  1.00  0.68           C  
ATOM   1338  O   GLY A  88       1.298   8.985  11.267  1.00  0.68           O  
ATOM   1339  H   GLY A  88       1.431  13.168  11.211  1.00  0.68           H  
ATOM   1340 1HA  GLY A  88       0.214  11.359  12.090  1.00  0.68           H  
ATOM   1341 2HA  GLY A  88      -0.358  10.928  10.499  1.00  0.68           H  
ATOM   1342  N   THR A  89       2.823  10.478  10.570  1.00  0.66           N  
ATOM   1343  CA  THR A  89       3.875   9.451  10.505  1.00  0.66           C  
ATOM   1344  C   THR A  89       4.972   9.647  11.558  1.00  0.66           C  
ATOM   1345  O   THR A  89       5.086  10.712  12.173  1.00  0.66           O  
ATOM   1346  CB  THR A  89       4.545   9.416   9.108  1.00  0.66           C  
ATOM   1347  OG1 THR A  89       5.254  10.644   8.866  1.00  0.66           O  
ATOM   1348  CG2 THR A  89       3.479   9.242   8.037  1.00  0.66           C  
ATOM   1349  H   THR A  89       3.020  11.430  10.261  1.00  0.66           H  
ATOM   1350  HA  THR A  89       3.422   8.480  10.687  1.00  0.66           H  
ATOM   1351  HB  THR A  89       5.245   8.580   9.060  1.00  0.66           H  
ATOM   1352  HG1 THR A  89       4.620  11.377   8.843  1.00  0.66           H  
ATOM   1353 1HG2 THR A  89       3.947   9.212   7.056  1.00  0.66           H  
ATOM   1354 2HG2 THR A  89       2.958   8.323   8.216  1.00  0.66           H  
ATOM   1355 3HG2 THR A  89       2.776  10.075   8.078  1.00  0.66           H  
ATOM   1356  N   GLY A  90       5.814   8.621  11.724  1.00  0.64           N  
ATOM   1357  CA  GLY A  90       6.964   8.710  12.634  1.00  0.64           C  
ATOM   1358  C   GLY A  90       7.825   7.451  12.660  1.00  0.64           C  
ATOM   1359  O   GLY A  90       7.556   6.487  11.937  1.00  0.64           O  
ATOM   1360  H   GLY A  90       5.615   7.756  11.220  1.00  0.64           H  
ATOM   1361 1HA  GLY A  90       7.587   9.550  12.333  1.00  0.64           H  
ATOM   1362 2HA  GLY A  90       6.611   8.923  13.643  1.00  0.64           H  
ATOM   1363  N   ALA A  91       8.891   7.478  13.472  1.00  0.63           N  
ATOM   1364  CA  ALA A  91       9.808   6.336  13.553  1.00  0.63           C  
ATOM   1365  C   ALA A  91      10.524   6.230  14.898  1.00  0.63           C  
ATOM   1366  O   ALA A  91      10.876   7.234  15.525  1.00  0.63           O  
ATOM   1367  CB  ALA A  91      10.852   6.407  12.460  1.00  0.63           C  
ATOM   1368  H   ALA A  91       9.030   8.306  14.048  1.00  0.63           H  
ATOM   1369  HA  ALA A  91       9.234   5.446  13.394  1.00  0.63           H  
ATOM   1370 1HB  ALA A  91      11.488   5.520  12.517  1.00  0.63           H  
ATOM   1371 2HB  ALA A  91      10.357   6.439  11.491  1.00  0.63           H  
ATOM   1372 3HB  ALA A  91      11.457   7.299  12.590  1.00  0.63           H  
ATOM   1373  N   MET A  92      10.788   4.996  15.324  1.00  0.64           N  
ATOM   1374  CA  MET A  92      11.541   4.798  16.556  1.00  0.64           C  
ATOM   1375  C   MET A  92      12.502   3.609  16.507  1.00  0.64           C  
ATOM   1376  O   MET A  92      12.178   2.587  15.904  1.00  0.64           O  
ATOM   1377  CB  MET A  92      10.541   4.502  17.639  1.00  0.64           C  
ATOM   1378  CG  MET A  92       9.784   3.249  17.346  1.00  0.64           C  
ATOM   1379  SD  MET A  92       8.523   2.934  18.515  1.00  0.64           S  
ATOM   1380  CE  MET A  92       7.578   1.756  17.607  1.00  0.64           C  
ATOM   1381  H   MET A  92      10.449   4.207  14.771  1.00  0.64           H  
ATOM   1382  HA  MET A  92      12.072   5.719  16.771  1.00  0.64           H  
ATOM   1383 1HB  MET A  92      11.043   4.411  18.602  1.00  0.64           H  
ATOM   1384 2HB  MET A  92       9.829   5.304  17.695  1.00  0.64           H  
ATOM   1385 1HG  MET A  92       9.346   3.295  16.349  1.00  0.64           H  
ATOM   1386 2HG  MET A  92      10.472   2.419  17.361  1.00  0.64           H  
ATOM   1387 1HE  MET A  92       6.715   1.513  18.181  1.00  0.64           H  
ATOM   1388 2HE  MET A  92       7.260   2.192  16.666  1.00  0.64           H  
ATOM   1389 3HE  MET A  92       8.171   0.866  17.415  1.00  0.64           H  
ATOM   1390  N   PRO A  93      13.696   3.698  17.107  1.00  0.65           N  
ATOM   1391  CA  PRO A  93      14.574   2.578  17.367  1.00  0.65           C  
ATOM   1392  C   PRO A  93      14.237   1.910  18.697  1.00  0.65           C  
ATOM   1393  O   PRO A  93      14.012   2.605  19.699  1.00  0.65           O  
ATOM   1394  CB  PRO A  93      15.939   3.247  17.376  1.00  0.65           C  
ATOM   1395  CG  PRO A  93      15.666   4.648  17.949  1.00  0.65           C  
ATOM   1396  CD  PRO A  93      14.260   5.014  17.476  1.00  0.65           C  
ATOM   1397  HA  PRO A  93      14.504   1.855  16.550  1.00  0.65           H  
ATOM   1398 1HB  PRO A  93      16.638   2.660  17.984  1.00  0.65           H  
ATOM   1399 2HB  PRO A  93      16.349   3.271  16.357  1.00  0.65           H  
ATOM   1400 1HG  PRO A  93      15.749   4.628  19.046  1.00  0.65           H  
ATOM   1401 2HG  PRO A  93      16.426   5.357  17.592  1.00  0.65           H  
ATOM   1402 1HD  PRO A  93      13.698   5.470  18.318  1.00  0.65           H  
ATOM   1403 2HD  PRO A  93      14.322   5.679  16.598  1.00  0.65           H  
ATOM   1404  N   PHE A  94      14.339   0.596  18.750  1.00  0.69           N  
ATOM   1405  CA  PHE A  94      14.156  -0.129  19.998  1.00  0.69           C  
ATOM   1406  C   PHE A  94      14.902  -1.445  20.015  1.00  0.69           C  
ATOM   1407  O   PHE A  94      15.306  -1.963  18.972  1.00  0.69           O  
ATOM   1408  CB  PHE A  94      12.661  -0.321  20.290  1.00  0.69           C  
ATOM   1409  CG  PHE A  94      11.897  -1.038  19.339  1.00  0.69           C  
ATOM   1410  CD1 PHE A  94      11.635  -2.386  19.453  1.00  0.69           C  
ATOM   1411  CD2 PHE A  94      11.398  -0.348  18.305  1.00  0.69           C  
ATOM   1412  CE1 PHE A  94      10.844  -3.002  18.506  1.00  0.69           C  
ATOM   1413  CE2 PHE A  94      10.650  -0.935  17.396  1.00  0.69           C  
ATOM   1414  CZ  PHE A  94      10.353  -2.276  17.480  1.00  0.69           C  
ATOM   1415  H   PHE A  94      14.494   0.076  17.887  1.00  0.69           H  
ATOM   1416  HA  PHE A  94      14.554   0.481  20.800  1.00  0.69           H  
ATOM   1417 1HB  PHE A  94      12.548  -0.832  21.240  1.00  0.69           H  
ATOM   1418 2HB  PHE A  94      12.204   0.645  20.400  1.00  0.69           H  
ATOM   1419  HD1 PHE A  94      12.041  -2.943  20.299  1.00  0.69           H  
ATOM   1420  HD2 PHE A  94      11.611   0.711  18.225  1.00  0.69           H  
ATOM   1421  HE1 PHE A  94      10.606  -4.050  18.573  1.00  0.69           H  
ATOM   1422  HE2 PHE A  94      10.283  -0.339  16.615  1.00  0.69           H  
ATOM   1423  HZ  PHE A  94       9.730  -2.756  16.734  1.00  0.69           H  
ATOM   1424  N   ARG A  95      15.086  -1.988  21.203  1.00  0.74           N  
ATOM   1425  CA  ARG A  95      15.726  -3.281  21.315  1.00  0.74           C  
ATOM   1426  C   ARG A  95      14.714  -4.305  21.750  1.00  0.74           C  
ATOM   1427  O   ARG A  95      13.926  -4.055  22.663  1.00  0.74           O  
ATOM   1428  CB  ARG A  95      16.909  -3.243  22.267  1.00  0.74           C  
ATOM   1429  CG  ARG A  95      17.608  -4.590  22.464  1.00  0.74           C  
ATOM   1430  CD  ARG A  95      18.904  -4.442  23.191  1.00  0.74           C  
ATOM   1431  NE  ARG A  95      19.907  -3.763  22.362  1.00  0.74           N  
ATOM   1432  CZ  ARG A  95      21.130  -3.370  22.766  1.00  0.74           C  
ATOM   1433  NH1 ARG A  95      21.523  -3.582  24.014  1.00  0.74           N  
ATOM   1434  NH2 ARG A  95      21.940  -2.770  21.896  1.00  0.74           N  
ATOM   1435  H   ARG A  95      14.761  -1.493  22.032  1.00  0.74           H  
ATOM   1436  HA  ARG A  95      16.109  -3.566  20.341  1.00  0.74           H  
ATOM   1437 1HB  ARG A  95      17.658  -2.558  21.873  1.00  0.74           H  
ATOM   1438 2HB  ARG A  95      16.591  -2.869  23.240  1.00  0.74           H  
ATOM   1439 1HG  ARG A  95      16.965  -5.267  23.029  1.00  0.74           H  
ATOM   1440 2HG  ARG A  95      17.820  -5.024  21.481  1.00  0.74           H  
ATOM   1441 1HD  ARG A  95      18.752  -3.855  24.095  1.00  0.74           H  
ATOM   1442 2HD  ARG A  95      19.286  -5.426  23.454  1.00  0.74           H  
ATOM   1443  HE  ARG A  95      19.659  -3.567  21.378  1.00  0.74           H  
ATOM   1444 1HH1 ARG A  95      20.902  -4.040  24.668  1.00  0.74           H  
ATOM   1445 2HH1 ARG A  95      22.442  -3.287  24.312  1.00  0.74           H  
ATOM   1446 1HH2 ARG A  95      21.620  -2.616  20.910  1.00  0.74           H  
ATOM   1447 2HH2 ARG A  95      22.856  -2.471  22.177  1.00  0.74           H  
ATOM   1448  N   VAL A  96      14.717  -5.447  21.080  1.00  0.82           N  
ATOM   1449  CA  VAL A  96      13.800  -6.525  21.398  1.00  0.82           C  
ATOM   1450  C   VAL A  96      14.558  -7.697  21.969  1.00  0.82           C  
ATOM   1451  O   VAL A  96      15.553  -8.145  21.397  1.00  0.82           O  
ATOM   1452  CB  VAL A  96      13.038  -7.003  20.151  1.00  0.82           C  
ATOM   1453  CG1 VAL A  96      12.097  -8.158  20.518  1.00  0.82           C  
ATOM   1454  CG2 VAL A  96      12.286  -5.870  19.567  1.00  0.82           C  
ATOM   1455  H   VAL A  96      15.390  -5.563  20.326  1.00  0.82           H  
ATOM   1456  HA  VAL A  96      13.085  -6.172  22.136  1.00  0.82           H  
ATOM   1457  HB  VAL A  96      13.741  -7.372  19.430  1.00  0.82           H  
ATOM   1458 1HG1 VAL A  96      11.569  -8.498  19.632  1.00  0.82           H  
ATOM   1459 2HG1 VAL A  96      12.667  -8.987  20.932  1.00  0.82           H  
ATOM   1460 3HG1 VAL A  96      11.375  -7.812  21.262  1.00  0.82           H  
ATOM   1461 1HG2 VAL A  96      11.758  -6.206  18.678  1.00  0.82           H  
ATOM   1462 2HG2 VAL A  96      11.572  -5.500  20.305  1.00  0.82           H  
ATOM   1463 3HG2 VAL A  96      12.986  -5.077  19.296  1.00  0.82           H  
ATOM   1464  N   GLU A  97      14.114  -8.168  23.118  1.00  0.94           N  
ATOM   1465  CA  GLU A  97      14.747  -9.319  23.740  1.00  0.94           C  
ATOM   1466  C   GLU A  97      13.793 -10.480  23.591  1.00  0.94           C  
ATOM   1467  O   GLU A  97      12.579 -10.303  23.691  1.00  0.94           O  
ATOM   1468  CB  GLU A  97      15.105  -9.044  25.198  1.00  0.94           C  
ATOM   1469  CG  GLU A  97      16.186  -7.973  25.395  1.00  0.94           C  
ATOM   1470  CD  GLU A  97      16.540  -7.730  26.851  1.00  0.94           C  
ATOM   1471  OE1 GLU A  97      15.907  -8.309  27.708  1.00  0.94           O  
ATOM   1472  OE2 GLU A  97      17.457  -6.982  27.101  1.00  0.94           O  
ATOM   1473  H   GLU A  97      13.282  -7.740  23.524  1.00  0.94           H  
ATOM   1474  HA  GLU A  97      15.662  -9.566  23.209  1.00  0.94           H  
ATOM   1475 1HB  GLU A  97      14.218  -8.717  25.724  1.00  0.94           H  
ATOM   1476 2HB  GLU A  97      15.432  -9.950  25.662  1.00  0.94           H  
ATOM   1477 1HG  GLU A  97      17.081  -8.290  24.867  1.00  0.94           H  
ATOM   1478 2HG  GLU A  97      15.846  -7.041  24.945  1.00  0.94           H  
ATOM   1479  N   TYR A  98      14.329 -11.661  23.341  1.00  1.09           N  
ATOM   1480  CA  TYR A  98      13.473 -12.826  23.155  1.00  1.09           C  
ATOM   1481  C   TYR A  98      14.203 -14.133  23.397  1.00  1.09           C  
ATOM   1482  O   TYR A  98      15.427 -14.155  23.516  1.00  1.09           O  
ATOM   1483  CB  TYR A  98      12.869 -12.783  21.746  1.00  1.09           C  
ATOM   1484  CG  TYR A  98      13.888 -12.860  20.597  1.00  1.09           C  
ATOM   1485  CD1 TYR A  98      14.118 -14.078  19.969  1.00  1.09           C  
ATOM   1486  CD2 TYR A  98      14.599 -11.716  20.182  1.00  1.09           C  
ATOM   1487  CE1 TYR A  98      15.020 -14.163  18.923  1.00  1.09           C  
ATOM   1488  CE2 TYR A  98      15.513 -11.813  19.141  1.00  1.09           C  
ATOM   1489  CZ  TYR A  98      15.715 -13.032  18.505  1.00  1.09           C  
ATOM   1490  OH  TYR A  98      16.613 -13.156  17.462  1.00  1.09           O  
ATOM   1491  H   TYR A  98      15.345 -11.735  23.265  1.00  1.09           H  
ATOM   1492  HA  TYR A  98      12.661 -12.774  23.883  1.00  1.09           H  
ATOM   1493 1HB  TYR A  98      12.173 -13.618  21.632  1.00  1.09           H  
ATOM   1494 2HB  TYR A  98      12.288 -11.869  21.624  1.00  1.09           H  
ATOM   1495  HD1 TYR A  98      13.574 -14.967  20.297  1.00  1.09           H  
ATOM   1496  HD2 TYR A  98      14.438 -10.756  20.673  1.00  1.09           H  
ATOM   1497  HE1 TYR A  98      15.191 -15.116  18.426  1.00  1.09           H  
ATOM   1498  HE2 TYR A  98      16.067 -10.937  18.817  1.00  1.09           H  
ATOM   1499  HH  TYR A  98      17.287 -12.453  17.496  1.00  1.09           H  
ATOM   1500  N   VAL A  99      13.454 -15.221  23.469  1.00  1.25           N  
ATOM   1501  CA  VAL A  99      14.059 -16.542  23.580  1.00  1.25           C  
ATOM   1502  C   VAL A  99      13.699 -17.353  22.346  1.00  1.25           C  
ATOM   1503  O   VAL A  99      12.555 -17.332  21.897  1.00  1.25           O  
ATOM   1504  CB  VAL A  99      13.614 -17.262  24.866  1.00  1.25           C  
ATOM   1505  CG1 VAL A  99      14.207 -18.660  24.918  1.00  1.25           C  
ATOM   1506  CG2 VAL A  99      14.090 -16.467  26.071  1.00  1.25           C  
ATOM   1507  H   VAL A  99      12.447 -15.142  23.407  1.00  1.25           H  
ATOM   1508  HA  VAL A  99      15.139 -16.429  23.612  1.00  1.25           H  
ATOM   1509  HB  VAL A  99      12.526 -17.351  24.875  1.00  1.25           H  
ATOM   1510 1HG1 VAL A  99      13.890 -19.160  25.829  1.00  1.25           H  
ATOM   1511 2HG1 VAL A  99      13.872 -19.234  24.061  1.00  1.25           H  
ATOM   1512 3HG1 VAL A  99      15.285 -18.583  24.908  1.00  1.25           H  
ATOM   1513 1HG2 VAL A  99      13.778 -16.972  26.983  1.00  1.25           H  
ATOM   1514 2HG2 VAL A  99      15.174 -16.400  26.050  1.00  1.25           H  
ATOM   1515 3HG2 VAL A  99      13.663 -15.466  26.048  1.00  1.25           H  
ATOM   1516  N   PHE A 100      14.684 -18.015  21.765  1.00  1.40           N  
ATOM   1517  CA  PHE A 100      14.470 -18.801  20.562  1.00  1.40           C  
ATOM   1518  C   PHE A 100      15.216 -20.122  20.651  1.00  1.40           C  
ATOM   1519  O   PHE A 100      16.418 -20.172  20.906  1.00  1.40           O  
ATOM   1520  CB  PHE A 100      14.864 -17.972  19.341  1.00  1.40           C  
ATOM   1521  CG  PHE A 100      14.733 -18.654  18.049  1.00  1.40           C  
ATOM   1522  CD1 PHE A 100      13.490 -18.965  17.536  1.00  1.40           C  
ATOM   1523  CD2 PHE A 100      15.862 -18.966  17.314  1.00  1.40           C  
ATOM   1524  CE1 PHE A 100      13.372 -19.586  16.313  1.00  1.40           C  
ATOM   1525  CE2 PHE A 100      15.749 -19.583  16.090  1.00  1.40           C  
ATOM   1526  CZ  PHE A 100      14.500 -19.894  15.589  1.00  1.40           C  
ATOM   1527  H   PHE A 100      15.608 -17.973  22.190  1.00  1.40           H  
ATOM   1528  HA  PHE A 100      13.405 -19.023  20.481  1.00  1.40           H  
ATOM   1529 1HB  PHE A 100      14.233 -17.095  19.310  1.00  1.40           H  
ATOM   1530 2HB  PHE A 100      15.858 -17.631  19.431  1.00  1.40           H  
ATOM   1531  HD1 PHE A 100      12.596 -18.715  18.113  1.00  1.40           H  
ATOM   1532  HD2 PHE A 100      16.846 -18.715  17.712  1.00  1.40           H  
ATOM   1533  HE1 PHE A 100      12.386 -19.831  15.920  1.00  1.40           H  
ATOM   1534  HE2 PHE A 100      16.643 -19.826  15.516  1.00  1.40           H  
ATOM   1535  HZ  PHE A 100      14.409 -20.384  14.621  1.00  1.40           H  
ATOM   1536  N   ASN A 101      14.461 -21.209  20.535  1.00  1.49           N  
ATOM   1537  CA  ASN A 101      14.985 -22.567  20.685  1.00  1.49           C  
ATOM   1538  C   ASN A 101      15.634 -22.754  22.062  1.00  1.49           C  
ATOM   1539  O   ASN A 101      16.567 -23.539  22.228  1.00  1.49           O  
ATOM   1540  CB  ASN A 101      15.962 -22.924  19.572  1.00  1.49           C  
ATOM   1541  CG  ASN A 101      15.325 -22.985  18.201  1.00  1.49           C  
ATOM   1542  OD1 ASN A 101      14.138 -23.307  18.062  1.00  1.49           O  
ATOM   1543  ND2 ASN A 101      16.107 -22.724  17.187  1.00  1.49           N  
ATOM   1544  H   ASN A 101      13.479 -21.090  20.320  1.00  1.49           H  
ATOM   1545  HA  ASN A 101      14.148 -23.265  20.632  1.00  1.49           H  
ATOM   1546 1HB  ASN A 101      16.780 -22.207  19.541  1.00  1.49           H  
ATOM   1547 2HB  ASN A 101      16.403 -23.896  19.790  1.00  1.49           H  
ATOM   1548 1HD2 ASN A 101      15.754 -22.792  16.251  1.00  1.49           H  
ATOM   1549 2HD2 ASN A 101      17.063 -22.482  17.343  1.00  1.49           H  
ATOM   1550  N   GLY A 102      15.113 -22.027  23.048  1.00  1.50           N  
ATOM   1551  CA  GLY A 102      15.566 -22.082  24.431  1.00  1.50           C  
ATOM   1552  C   GLY A 102      16.703 -21.105  24.764  1.00  1.50           C  
ATOM   1553  O   GLY A 102      17.026 -20.919  25.938  1.00  1.50           O  
ATOM   1554  H   GLY A 102      14.354 -21.405  22.817  1.00  1.50           H  
ATOM   1555 1HA  GLY A 102      14.719 -21.879  25.087  1.00  1.50           H  
ATOM   1556 2HA  GLY A 102      15.892 -23.097  24.655  1.00  1.50           H  
ATOM   1557  N   GLN A 103      17.314 -20.481  23.754  1.00  1.43           N  
ATOM   1558  CA  GLN A 103      18.423 -19.560  24.002  1.00  1.43           C  
ATOM   1559  C   GLN A 103      17.966 -18.093  23.984  1.00  1.43           C  
ATOM   1560  O   GLN A 103      17.129 -17.735  23.167  1.00  1.43           O  
ATOM   1561  CB  GLN A 103      19.514 -19.801  22.945  1.00  1.43           C  
ATOM   1562  CG  GLN A 103      20.710 -18.846  22.959  1.00  1.43           C  
ATOM   1563  CD  GLN A 103      21.625 -19.005  24.173  1.00  1.43           C  
ATOM   1564  OE1 GLN A 103      22.121 -20.102  24.476  1.00  1.43           O  
ATOM   1565  NE2 GLN A 103      21.855 -17.892  24.851  1.00  1.43           N  
ATOM   1566  H   GLN A 103      17.015 -20.641  22.792  1.00  1.43           H  
ATOM   1567  HA  GLN A 103      18.854 -19.816  24.960  1.00  1.43           H  
ATOM   1568 1HB  GLN A 103      19.909 -20.806  23.078  1.00  1.43           H  
ATOM   1569 2HB  GLN A 103      19.067 -19.777  21.959  1.00  1.43           H  
ATOM   1570 1HG  GLN A 103      21.300 -19.013  22.061  1.00  1.43           H  
ATOM   1571 2HG  GLN A 103      20.335 -17.822  22.959  1.00  1.43           H  
ATOM   1572 1HE2 GLN A 103      22.451 -17.866  25.690  1.00  1.43           H  
ATOM   1573 2HE2 GLN A 103      21.419 -17.028  24.536  1.00  1.43           H  
ATOM   1574  N   PRO A 104      18.295 -17.274  24.990  1.00  1.30           N  
ATOM   1575  CA  PRO A 104      18.125 -15.827  24.974  1.00  1.30           C  
ATOM   1576  C   PRO A 104      18.890 -15.111  23.844  1.00  1.30           C  
ATOM   1577  O   PRO A 104      20.092 -15.320  23.663  1.00  1.30           O  
ATOM   1578  CB  PRO A 104      18.645 -15.448  26.362  1.00  1.30           C  
ATOM   1579  CG  PRO A 104      18.411 -16.673  27.209  1.00  1.30           C  
ATOM   1580  CD  PRO A 104      18.657 -17.830  26.303  1.00  1.30           C  
ATOM   1581  HA  PRO A 104      17.056 -15.598  24.895  1.00  1.30           H  
ATOM   1582 1HB  PRO A 104      19.710 -15.210  26.309  1.00  1.30           H  
ATOM   1583 2HB  PRO A 104      18.134 -14.568  26.739  1.00  1.30           H  
ATOM   1584 1HG  PRO A 104      19.090 -16.673  28.057  1.00  1.30           H  
ATOM   1585 2HG  PRO A 104      17.389 -16.665  27.616  1.00  1.30           H  
ATOM   1586 1HD  PRO A 104      19.701 -18.136  26.353  1.00  1.30           H  
ATOM   1587 2HD  PRO A 104      17.966 -18.640  26.591  1.00  1.30           H  
ATOM   1588  N   TYR A 105      18.201 -14.195  23.178  1.00  1.14           N  
ATOM   1589  CA  TYR A 105      18.696 -13.354  22.082  1.00  1.14           C  
ATOM   1590  C   TYR A 105      18.278 -11.908  22.270  1.00  1.14           C  
ATOM   1591  O   TYR A 105      17.386 -11.616  23.073  1.00  1.14           O  
ATOM   1592  CB  TYR A 105      18.157 -13.826  20.738  1.00  1.14           C  
ATOM   1593  CG  TYR A 105      18.598 -15.155  20.287  1.00  1.14           C  
ATOM   1594  CD1 TYR A 105      17.973 -16.244  20.734  1.00  1.14           C  
ATOM   1595  CD2 TYR A 105      19.618 -15.274  19.379  1.00  1.14           C  
ATOM   1596  CE1 TYR A 105      18.362 -17.479  20.315  1.00  1.14           C  
ATOM   1597  CE2 TYR A 105      20.006 -16.531  18.941  1.00  1.14           C  
ATOM   1598  CZ  TYR A 105      19.374 -17.630  19.422  1.00  1.14           C  
ATOM   1599  OH  TYR A 105      19.736 -18.892  19.005  1.00  1.14           O  
ATOM   1600  H   TYR A 105      17.214 -14.116  23.397  1.00  1.14           H  
ATOM   1601  HA  TYR A 105      19.782 -13.386  22.070  1.00  1.14           H  
ATOM   1602 1HB  TYR A 105      17.082 -13.854  20.820  1.00  1.14           H  
ATOM   1603 2HB  TYR A 105      18.416 -13.100  19.963  1.00  1.14           H  
ATOM   1604  HD1 TYR A 105      17.151 -16.133  21.437  1.00  1.14           H  
ATOM   1605  HD2 TYR A 105      20.115 -14.374  18.999  1.00  1.14           H  
ATOM   1606  HE1 TYR A 105      17.850 -18.341  20.691  1.00  1.14           H  
ATOM   1607  HE2 TYR A 105      20.812 -16.636  18.215  1.00  1.14           H  
ATOM   1608  HH  TYR A 105      19.128 -19.540  19.383  1.00  1.14           H  
ATOM   1609  N   ALA A 106      18.907 -11.007  21.521  1.00  1.00           N  
ATOM   1610  CA  ALA A 106      18.461  -9.618  21.517  1.00  1.00           C  
ATOM   1611  C   ALA A 106      18.749  -8.951  20.178  1.00  1.00           C  
ATOM   1612  O   ALA A 106      19.808  -9.164  19.577  1.00  1.00           O  
ATOM   1613  CB  ALA A 106      19.129  -8.837  22.627  1.00  1.00           C  
ATOM   1614  H   ALA A 106      19.674 -11.303  20.911  1.00  1.00           H  
ATOM   1615  HA  ALA A 106      17.389  -9.615  21.669  1.00  1.00           H  
ATOM   1616 1HB  ALA A 106      18.754  -7.814  22.615  1.00  1.00           H  
ATOM   1617 2HB  ALA A 106      18.892  -9.298  23.580  1.00  1.00           H  
ATOM   1618 3HB  ALA A 106      20.205  -8.836  22.479  1.00  1.00           H  
ATOM   1619  N   MET A 107      17.848  -8.071  19.748  1.00  0.88           N  
ATOM   1620  CA  MET A 107      18.068  -7.385  18.485  1.00  0.88           C  
ATOM   1621  C   MET A 107      17.650  -5.934  18.433  1.00  0.88           C  
ATOM   1622  O   MET A 107      16.672  -5.525  19.060  1.00  0.88           O  
ATOM   1623  CB  MET A 107      17.321  -8.133  17.399  1.00  0.88           C  
ATOM   1624  CG  MET A 107      15.838  -8.209  17.642  1.00  0.88           C  
ATOM   1625  SD  MET A 107      14.965  -9.170  16.410  1.00  0.88           S  
ATOM   1626  CE  MET A 107      13.318  -9.130  17.082  1.00  0.88           C  
ATOM   1627  H   MET A 107      16.992  -7.928  20.279  1.00  0.88           H  
ATOM   1628  HA  MET A 107      19.130  -7.417  18.285  1.00  0.88           H  
ATOM   1629 1HB  MET A 107      17.483  -7.615  16.474  1.00  0.88           H  
ATOM   1630 2HB  MET A 107      17.719  -9.146  17.297  1.00  0.88           H  
ATOM   1631 1HG  MET A 107      15.655  -8.646  18.624  1.00  0.88           H  
ATOM   1632 2HG  MET A 107      15.436  -7.211  17.647  1.00  0.88           H  
ATOM   1633 1HE  MET A 107      12.646  -9.689  16.433  1.00  0.88           H  
ATOM   1634 2HE  MET A 107      13.322  -9.583  18.074  1.00  0.88           H  
ATOM   1635 3HE  MET A 107      12.979  -8.099  17.153  1.00  0.88           H  
ATOM   1636  N   ASP A 108      18.363  -5.170  17.608  1.00  0.79           N  
ATOM   1637  CA  ASP A 108      18.018  -3.766  17.402  1.00  0.79           C  
ATOM   1638  C   ASP A 108      17.140  -3.589  16.173  1.00  0.79           C  
ATOM   1639  O   ASP A 108      17.498  -3.998  15.068  1.00  0.79           O  
ATOM   1640  CB  ASP A 108      19.266  -2.891  17.370  1.00  0.79           C  
ATOM   1641  CG  ASP A 108      19.904  -2.845  18.768  1.00  0.79           C  
ATOM   1642  OD1 ASP A 108      19.236  -3.246  19.687  1.00  0.79           O  
ATOM   1643  OD2 ASP A 108      21.027  -2.434  18.925  1.00  0.79           O  
ATOM   1644  H   ASP A 108      19.156  -5.597  17.121  1.00  0.79           H  
ATOM   1645  HA  ASP A 108      17.433  -3.430  18.257  1.00  0.79           H  
ATOM   1646 1HB  ASP A 108      19.983  -3.291  16.653  1.00  0.79           H  
ATOM   1647 2HB  ASP A 108      19.000  -1.880  17.057  1.00  0.79           H  
ATOM   1648  N   VAL A 109      15.959  -3.028  16.409  1.00  0.72           N  
ATOM   1649  CA  VAL A 109      14.925  -2.858  15.401  1.00  0.72           C  
ATOM   1650  C   VAL A 109      14.478  -1.412  15.226  1.00  0.72           C  
ATOM   1651  O   VAL A 109      14.258  -0.686  16.199  1.00  0.72           O  
ATOM   1652  CB  VAL A 109      13.688  -3.682  15.803  1.00  0.72           C  
ATOM   1653  CG1 VAL A 109      12.597  -3.503  14.776  1.00  0.72           C  
ATOM   1654  CG2 VAL A 109      14.074  -5.144  15.958  1.00  0.72           C  
ATOM   1655  H   VAL A 109      15.756  -2.708  17.355  1.00  0.72           H  
ATOM   1656  HA  VAL A 109      15.310  -3.222  14.445  1.00  0.72           H  
ATOM   1657  HB  VAL A 109      13.308  -3.310  16.758  1.00  0.72           H  
ATOM   1658 1HG1 VAL A 109      11.720  -4.073  15.071  1.00  0.72           H  
ATOM   1659 2HG1 VAL A 109      12.336  -2.463  14.708  1.00  0.72           H  
ATOM   1660 3HG1 VAL A 109      12.959  -3.853  13.808  1.00  0.72           H  
ATOM   1661 1HG2 VAL A 109      13.204  -5.721  16.259  1.00  0.72           H  
ATOM   1662 2HG2 VAL A 109      14.455  -5.527  15.014  1.00  0.72           H  
ATOM   1663 3HG2 VAL A 109      14.840  -5.228  16.719  1.00  0.72           H  
ATOM   1664  N   ARG A 110      14.369  -0.964  13.983  1.00  0.68           N  
ATOM   1665  CA  ARG A 110      13.839   0.372  13.755  1.00  0.68           C  
ATOM   1666  C   ARG A 110      12.457   0.250  13.140  1.00  0.68           C  
ATOM   1667  O   ARG A 110      12.268  -0.480  12.176  1.00  0.68           O  
ATOM   1668  CB  ARG A 110      14.746   1.188  12.853  1.00  0.68           C  
ATOM   1669  CG  ARG A 110      14.256   2.595  12.552  1.00  0.68           C  
ATOM   1670  CD  ARG A 110      15.274   3.362  11.786  1.00  0.68           C  
ATOM   1671  NE  ARG A 110      15.509   2.765  10.465  1.00  0.68           N  
ATOM   1672  CZ  ARG A 110      14.806   3.081   9.355  1.00  0.68           C  
ATOM   1673  NH1 ARG A 110      13.863   3.985   9.433  1.00  0.68           N  
ATOM   1674  NH2 ARG A 110      15.064   2.487   8.199  1.00  0.68           N  
ATOM   1675  H   ARG A 110      14.619  -1.565  13.194  1.00  0.68           H  
ATOM   1676  HA  ARG A 110      13.737   0.890  14.702  1.00  0.68           H  
ATOM   1677 1HB  ARG A 110      15.723   1.280  13.324  1.00  0.68           H  
ATOM   1678 2HB  ARG A 110      14.888   0.671  11.914  1.00  0.68           H  
ATOM   1679 1HG  ARG A 110      13.339   2.544  11.958  1.00  0.68           H  
ATOM   1680 2HG  ARG A 110      14.050   3.116  13.492  1.00  0.68           H  
ATOM   1681 1HD  ARG A 110      14.926   4.385  11.642  1.00  0.68           H  
ATOM   1682 2HD  ARG A 110      16.217   3.369  12.332  1.00  0.68           H  
ATOM   1683  HE  ARG A 110      16.233   2.062  10.384  1.00  0.68           H  
ATOM   1684 1HH1 ARG A 110      13.664   4.432  10.311  1.00  0.68           H  
ATOM   1685 2HH1 ARG A 110      13.309   4.235   8.603  1.00  0.68           H  
ATOM   1686 1HH2 ARG A 110      15.789   1.790   8.139  1.00  0.68           H  
ATOM   1687 2HH2 ARG A 110      14.527   2.730   7.373  1.00  0.68           H  
ATOM   1688  N   VAL A 111      11.484   0.933  13.706  1.00  0.66           N  
ATOM   1689  CA  VAL A 111      10.135   0.870  13.168  1.00  0.66           C  
ATOM   1690  C   VAL A 111       9.582   2.169  12.680  1.00  0.66           C  
ATOM   1691  O   VAL A 111       9.601   3.180  13.383  1.00  0.66           O  
ATOM   1692  CB  VAL A 111       9.147   0.280  14.186  1.00  0.66           C  
ATOM   1693  CG1 VAL A 111       7.770   0.396  13.690  1.00  0.66           C  
ATOM   1694  CG2 VAL A 111       9.378  -1.191  14.296  1.00  0.66           C  
ATOM   1695  H   VAL A 111      11.685   1.512  14.518  1.00  0.66           H  
ATOM   1696  HA  VAL A 111      10.150   0.195  12.318  1.00  0.66           H  
ATOM   1697  HB  VAL A 111       9.241   0.796  15.129  1.00  0.66           H  
ATOM   1698 1HG1 VAL A 111       7.085  -0.054  14.404  1.00  0.66           H  
ATOM   1699 2HG1 VAL A 111       7.526   1.438  13.563  1.00  0.66           H  
ATOM   1700 3HG1 VAL A 111       7.702  -0.118  12.733  1.00  0.66           H  
ATOM   1701 1HG2 VAL A 111       8.662  -1.621  14.990  1.00  0.66           H  
ATOM   1702 2HG2 VAL A 111       9.233  -1.627  13.322  1.00  0.66           H  
ATOM   1703 3HG2 VAL A 111      10.375  -1.383  14.626  1.00  0.66           H  
ATOM   1704  N   GLU A 112       9.075   2.120  11.455  1.00  0.66           N  
ATOM   1705  CA  GLU A 112       8.411   3.255  10.862  1.00  0.66           C  
ATOM   1706  C   GLU A 112       6.916   2.995  10.940  1.00  0.66           C  
ATOM   1707  O   GLU A 112       6.462   1.862  10.731  1.00  0.66           O  
ATOM   1708  CB  GLU A 112       8.844   3.464   9.405  1.00  0.66           C  
ATOM   1709  CG  GLU A 112      10.312   3.836   9.216  1.00  0.66           C  
ATOM   1710  CD  GLU A 112      10.675   4.117   7.759  1.00  0.66           C  
ATOM   1711  OE1 GLU A 112       9.830   3.962   6.916  1.00  0.66           O  
ATOM   1712  OE2 GLU A 112      11.804   4.492   7.505  1.00  0.66           O  
ATOM   1713  H   GLU A 112       9.130   1.239  10.938  1.00  0.66           H  
ATOM   1714  HA  GLU A 112       8.635   4.153  11.434  1.00  0.66           H  
ATOM   1715 1HB  GLU A 112       8.652   2.552   8.837  1.00  0.66           H  
ATOM   1716 2HB  GLU A 112       8.241   4.256   8.962  1.00  0.66           H  
ATOM   1717 1HG  GLU A 112      10.531   4.717   9.809  1.00  0.66           H  
ATOM   1718 2HG  GLU A 112      10.930   3.018   9.591  1.00  0.66           H  
ATOM   1719  N   MET A 113       6.147   4.037  11.208  1.00  0.69           N  
ATOM   1720  CA  MET A 113       4.696   3.901  11.221  1.00  0.69           C  
ATOM   1721  C   MET A 113       3.968   5.037  10.531  1.00  0.69           C  
ATOM   1722  O   MET A 113       4.402   6.197  10.529  1.00  0.69           O  
ATOM   1723  CB  MET A 113       4.141   3.764  12.636  1.00  0.69           C  
ATOM   1724  CG  MET A 113       4.462   2.507  13.361  1.00  0.69           C  
ATOM   1725  SD  MET A 113       3.719   2.505  14.965  1.00  0.69           S  
ATOM   1726  CE  MET A 113       4.274   1.009  15.677  1.00  0.69           C  
ATOM   1727  H   MET A 113       6.587   4.938  11.400  1.00  0.69           H  
ATOM   1728  HA  MET A 113       4.443   2.996  10.678  1.00  0.69           H  
ATOM   1729 1HB  MET A 113       4.508   4.589  13.240  1.00  0.69           H  
ATOM   1730 2HB  MET A 113       3.053   3.845  12.602  1.00  0.69           H  
ATOM   1731 1HG  MET A 113       4.081   1.660  12.797  1.00  0.69           H  
ATOM   1732 2HG  MET A 113       5.521   2.404  13.470  1.00  0.69           H  
ATOM   1733 1HE  MET A 113       3.870   0.937  16.670  1.00  0.69           H  
ATOM   1734 2HE  MET A 113       3.924   0.172  15.087  1.00  0.69           H  
ATOM   1735 3HE  MET A 113       5.354   1.000  15.723  1.00  0.69           H  
ATOM   1736  N   ARG A 114       2.808   4.682   9.999  1.00  0.73           N  
ATOM   1737  CA  ARG A 114       1.865   5.618   9.405  1.00  0.73           C  
ATOM   1738  C   ARG A 114       0.496   5.400  10.033  1.00  0.73           C  
ATOM   1739  O   ARG A 114      -0.025   4.279  10.009  1.00  0.73           O  
ATOM   1740  CB  ARG A 114       1.852   5.415   7.899  1.00  0.73           C  
ATOM   1741  CG  ARG A 114       0.943   6.283   7.086  1.00  0.73           C  
ATOM   1742  CD  ARG A 114       1.206   6.058   5.632  1.00  0.73           C  
ATOM   1743  NE  ARG A 114       0.362   6.856   4.811  1.00  0.73           N  
ATOM   1744  CZ  ARG A 114      -0.847   6.484   4.398  1.00  0.73           C  
ATOM   1745  NH1 ARG A 114      -1.322   5.311   4.711  1.00  0.73           N  
ATOM   1746  NH2 ARG A 114      -1.536   7.301   3.684  1.00  0.73           N  
ATOM   1747  H   ARG A 114       2.576   3.687  10.000  1.00  0.73           H  
ATOM   1748  HA  ARG A 114       2.182   6.636   9.628  1.00  0.73           H  
ATOM   1749 1HB  ARG A 114       2.861   5.558   7.515  1.00  0.73           H  
ATOM   1750 2HB  ARG A 114       1.572   4.384   7.689  1.00  0.73           H  
ATOM   1751 1HG  ARG A 114      -0.095   6.015   7.299  1.00  0.73           H  
ATOM   1752 2HG  ARG A 114       1.094   7.332   7.319  1.00  0.73           H  
ATOM   1753 1HD  ARG A 114       2.241   6.313   5.404  1.00  0.73           H  
ATOM   1754 2HD  ARG A 114       1.027   5.010   5.389  1.00  0.73           H  
ATOM   1755  HE  ARG A 114       0.686   7.776   4.542  1.00  0.73           H  
ATOM   1756 1HH1 ARG A 114      -0.769   4.688   5.273  1.00  0.73           H  
ATOM   1757 2HH1 ARG A 114      -2.244   5.040   4.406  1.00  0.73           H  
ATOM   1758 1HH2 ARG A 114      -1.142   8.213   3.425  1.00  0.73           H  
ATOM   1759 2HH2 ARG A 114      -2.472   7.060   3.337  1.00  0.73           H  
ATOM   1760  N   PHE A 115      -0.074   6.472  10.598  1.00  0.77           N  
ATOM   1761  CA  PHE A 115      -1.352   6.433  11.304  1.00  0.77           C  
ATOM   1762  C   PHE A 115      -2.500   7.112  10.541  1.00  0.77           C  
ATOM   1763  O   PHE A 115      -2.272   8.045   9.767  1.00  0.77           O  
ATOM   1764  CB  PHE A 115      -1.181   7.127  12.655  1.00  0.77           C  
ATOM   1765  CG  PHE A 115      -0.245   6.428  13.656  1.00  0.77           C  
ATOM   1766  CD1 PHE A 115       1.142   6.587  13.607  1.00  0.77           C  
ATOM   1767  CD2 PHE A 115      -0.755   5.673  14.673  1.00  0.77           C  
ATOM   1768  CE1 PHE A 115       1.957   5.982  14.544  1.00  0.77           C  
ATOM   1769  CE2 PHE A 115       0.062   5.086  15.615  1.00  0.77           C  
ATOM   1770  CZ  PHE A 115       1.416   5.238  15.550  1.00  0.77           C  
ATOM   1771  H   PHE A 115       0.422   7.364  10.596  1.00  0.77           H  
ATOM   1772  HA  PHE A 115      -1.611   5.398  11.454  1.00  0.77           H  
ATOM   1773 1HB  PHE A 115      -0.816   8.142  12.497  1.00  0.77           H  
ATOM   1774 2HB  PHE A 115      -2.165   7.205  13.124  1.00  0.77           H  
ATOM   1775  HD1 PHE A 115       1.587   7.192  12.818  1.00  0.77           H  
ATOM   1776  HD2 PHE A 115      -1.824   5.547  14.740  1.00  0.77           H  
ATOM   1777  HE1 PHE A 115       3.036   6.108  14.485  1.00  0.77           H  
ATOM   1778  HE2 PHE A 115      -0.383   4.491  16.415  1.00  0.77           H  
ATOM   1779  HZ  PHE A 115       2.054   4.767  16.295  1.00  0.77           H  
ATOM   1780  N   ASP A 116      -3.734   6.640  10.769  1.00  0.80           N  
ATOM   1781  CA  ASP A 116      -4.925   7.236  10.157  1.00  0.80           C  
ATOM   1782  C   ASP A 116      -5.462   8.393  10.990  1.00  0.80           C  
ATOM   1783  O   ASP A 116      -4.935   8.713  12.058  1.00  0.80           O  
ATOM   1784  CB  ASP A 116      -6.078   6.206   9.962  1.00  0.80           C  
ATOM   1785  CG  ASP A 116      -6.737   5.717  11.263  1.00  0.80           C  
ATOM   1786  OD1 ASP A 116      -6.508   6.337  12.279  1.00  0.80           O  
ATOM   1787  OD2 ASP A 116      -7.503   4.768  11.232  1.00  0.80           O  
ATOM   1788  H   ASP A 116      -3.831   5.859  11.405  1.00  0.80           H  
ATOM   1789  HA  ASP A 116      -4.648   7.624   9.174  1.00  0.80           H  
ATOM   1790 1HB  ASP A 116      -6.841   6.622   9.307  1.00  0.80           H  
ATOM   1791 2HB  ASP A 116      -5.702   5.341   9.481  1.00  0.80           H  
ATOM   1792  N   GLU A 117      -6.590   8.934  10.541  1.00  0.82           N  
ATOM   1793  CA  GLU A 117      -7.316  10.055  11.140  1.00  0.82           C  
ATOM   1794  C   GLU A 117      -7.783   9.785  12.585  1.00  0.82           C  
ATOM   1795  O   GLU A 117      -8.094  10.715  13.327  1.00  0.82           O  
ATOM   1796  CB  GLU A 117      -8.495  10.423  10.228  1.00  0.82           C  
ATOM   1797  CG  GLU A 117      -9.126  11.779  10.512  1.00  0.82           C  
ATOM   1798  CD  GLU A 117     -10.155  12.233   9.480  1.00  0.82           C  
ATOM   1799  OE1 GLU A 117     -10.914  11.428   9.011  1.00  0.82           O  
ATOM   1800  OE2 GLU A 117     -10.144  13.413   9.144  1.00  0.82           O  
ATOM   1801  H   GLU A 117      -6.956   8.575   9.672  1.00  0.82           H  
ATOM   1802  HA  GLU A 117      -6.645  10.911  11.178  1.00  0.82           H  
ATOM   1803 1HB  GLU A 117      -8.161  10.415   9.198  1.00  0.82           H  
ATOM   1804 2HB  GLU A 117      -9.275   9.664  10.327  1.00  0.82           H  
ATOM   1805 1HG  GLU A 117      -9.589  11.760  11.498  1.00  0.82           H  
ATOM   1806 2HG  GLU A 117      -8.326  12.498  10.535  1.00  0.82           H  
ATOM   1807  N   HIS A 118      -7.927   8.510  12.951  1.00  0.81           N  
ATOM   1808  CA  HIS A 118      -8.427   8.109  14.250  1.00  0.81           C  
ATOM   1809  C   HIS A 118      -7.295   7.720  15.204  1.00  0.81           C  
ATOM   1810  O   HIS A 118      -7.551   7.273  16.324  1.00  0.81           O  
ATOM   1811  CB  HIS A 118      -9.358   6.913  14.074  1.00  0.81           C  
ATOM   1812  CG  HIS A 118     -10.549   7.230  13.246  1.00  0.81           C  
ATOM   1813  ND1 HIS A 118     -11.577   8.036  13.689  1.00  0.81           N  
ATOM   1814  CD2 HIS A 118     -10.870   6.867  11.984  1.00  0.81           C  
ATOM   1815  CE1 HIS A 118     -12.482   8.151  12.734  1.00  0.81           C  
ATOM   1816  NE2 HIS A 118     -12.080   7.452  11.690  1.00  0.81           N  
ATOM   1817  H   HIS A 118      -7.604   7.766  12.338  1.00  0.81           H  
ATOM   1818  HA  HIS A 118      -8.984   8.929  14.699  1.00  0.81           H  
ATOM   1819 1HB  HIS A 118      -8.811   6.099  13.590  1.00  0.81           H  
ATOM   1820 2HB  HIS A 118      -9.689   6.555  15.046  1.00  0.81           H  
ATOM   1821  HD2 HIS A 118     -10.272   6.231  11.327  1.00  0.81           H  
ATOM   1822  HE1 HIS A 118     -13.405   8.729  12.797  1.00  0.81           H  
ATOM   1823  HE2 HIS A 118     -12.573   7.363  10.813  1.00  0.81           H  
ATOM   1824  N   GLY A 119      -6.042   7.900  14.774  1.00  0.79           N  
ATOM   1825  CA  GLY A 119      -4.886   7.559  15.598  1.00  0.79           C  
ATOM   1826  C   GLY A 119      -4.489   6.092  15.506  1.00  0.79           C  
ATOM   1827  O   GLY A 119      -3.678   5.620  16.302  1.00  0.79           O  
ATOM   1828  H   GLY A 119      -5.871   8.258  13.831  1.00  0.79           H  
ATOM   1829 1HA  GLY A 119      -4.039   8.164  15.295  1.00  0.79           H  
ATOM   1830 2HA  GLY A 119      -5.097   7.813  16.635  1.00  0.79           H  
ATOM   1831  N   ARG A 120      -5.085   5.349  14.582  1.00  0.75           N  
ATOM   1832  CA  ARG A 120      -4.761   3.935  14.465  1.00  0.75           C  
ATOM   1833  C   ARG A 120      -3.638   3.750  13.455  1.00  0.75           C  
ATOM   1834  O   ARG A 120      -3.493   4.524  12.516  1.00  0.75           O  
ATOM   1835  CB  ARG A 120      -5.966   3.143  14.047  1.00  0.75           C  
ATOM   1836  CG  ARG A 120      -7.149   3.231  14.975  1.00  0.75           C  
ATOM   1837  CD  ARG A 120      -8.289   2.450  14.447  1.00  0.75           C  
ATOM   1838  NE  ARG A 120      -8.702   2.954  13.134  1.00  0.75           N  
ATOM   1839  CZ  ARG A 120      -9.724   2.501  12.394  1.00  0.75           C  
ATOM   1840  NH1 ARG A 120     -10.515   1.532  12.821  1.00  0.75           N  
ATOM   1841  NH2 ARG A 120      -9.906   3.057  11.220  1.00  0.75           N  
ATOM   1842  H   ARG A 120      -5.750   5.766  13.919  1.00  0.75           H  
ATOM   1843  HA  ARG A 120      -4.425   3.563  15.434  1.00  0.75           H  
ATOM   1844 1HB  ARG A 120      -6.283   3.448  13.056  1.00  0.75           H  
ATOM   1845 2HB  ARG A 120      -5.686   2.104  13.993  1.00  0.75           H  
ATOM   1846 1HG  ARG A 120      -6.873   2.832  15.952  1.00  0.75           H  
ATOM   1847 2HG  ARG A 120      -7.454   4.276  15.075  1.00  0.75           H  
ATOM   1848 1HD  ARG A 120      -8.003   1.404  14.348  1.00  0.75           H  
ATOM   1849 2HD  ARG A 120      -9.134   2.535  15.126  1.00  0.75           H  
ATOM   1850  HE  ARG A 120      -8.140   3.709  12.697  1.00  0.75           H  
ATOM   1851 1HH1 ARG A 120     -10.359   1.112  13.728  1.00  0.75           H  
ATOM   1852 2HH1 ARG A 120     -11.281   1.209  12.242  1.00  0.75           H  
ATOM   1853 1HH2 ARG A 120      -9.237   3.797  10.940  1.00  0.75           H  
ATOM   1854 2HH2 ARG A 120     -10.654   2.762  10.614  1.00  0.75           H  
ATOM   1855  N   ILE A 121      -2.856   2.708  13.607  1.00  0.71           N  
ATOM   1856  CA  ILE A 121      -1.767   2.454  12.683  1.00  0.71           C  
ATOM   1857  C   ILE A 121      -2.316   1.822  11.406  1.00  0.71           C  
ATOM   1858  O   ILE A 121      -3.083   0.857  11.452  1.00  0.71           O  
ATOM   1859  CB  ILE A 121      -0.750   1.483  13.307  1.00  0.71           C  
ATOM   1860  CG1 ILE A 121      -0.154   2.016  14.539  1.00  0.71           C  
ATOM   1861  CG2 ILE A 121       0.375   1.230  12.315  1.00  0.71           C  
ATOM   1862  CD1 ILE A 121       0.575   0.960  15.341  1.00  0.71           C  
ATOM   1863  H   ILE A 121      -2.999   2.092  14.388  1.00  0.71           H  
ATOM   1864  HA  ILE A 121      -1.268   3.387  12.440  1.00  0.71           H  
ATOM   1865  HB  ILE A 121      -1.240   0.572  13.567  1.00  0.71           H  
ATOM   1866 1HG1 ILE A 121       0.559   2.778  14.260  1.00  0.71           H  
ATOM   1867 2HG1 ILE A 121      -0.934   2.451  15.161  1.00  0.71           H  
ATOM   1868 1HG2 ILE A 121       1.091   0.553  12.754  1.00  0.71           H  
ATOM   1869 2HG2 ILE A 121      -0.024   0.793  11.409  1.00  0.71           H  
ATOM   1870 3HG2 ILE A 121       0.873   2.174  12.075  1.00  0.71           H  
ATOM   1871 1HD1 ILE A 121       1.010   1.410  16.230  1.00  0.71           H  
ATOM   1872 2HD1 ILE A 121      -0.133   0.182  15.637  1.00  0.71           H  
ATOM   1873 3HD1 ILE A 121       1.361   0.520  14.734  1.00  0.71           H  
ATOM   1874  N   GLN A 122      -1.984   2.401  10.263  1.00  0.68           N  
ATOM   1875  CA  GLN A 122      -2.404   1.853   8.980  1.00  0.68           C  
ATOM   1876  C   GLN A 122      -1.315   0.923   8.490  1.00  0.68           C  
ATOM   1877  O   GLN A 122      -1.598  -0.168   7.985  1.00  0.68           O  
ATOM   1878  CB  GLN A 122      -2.615   2.960   7.954  1.00  0.68           C  
ATOM   1879  CG  GLN A 122      -3.727   3.883   8.261  1.00  0.68           C  
ATOM   1880  CD  GLN A 122      -3.774   5.092   7.317  1.00  0.68           C  
ATOM   1881  OE1 GLN A 122      -2.750   5.721   7.058  1.00  0.68           O  
ATOM   1882  NE2 GLN A 122      -4.957   5.413   6.805  1.00  0.68           N  
ATOM   1883  H   GLN A 122      -1.389   3.218  10.282  1.00  0.68           H  
ATOM   1884  HA  GLN A 122      -3.324   1.284   9.109  1.00  0.68           H  
ATOM   1885 1HB  GLN A 122      -1.702   3.558   7.881  1.00  0.68           H  
ATOM   1886 2HB  GLN A 122      -2.793   2.519   6.975  1.00  0.68           H  
ATOM   1887 1HG  GLN A 122      -4.671   3.344   8.185  1.00  0.68           H  
ATOM   1888 2HG  GLN A 122      -3.584   4.243   9.279  1.00  0.68           H  
ATOM   1889 1HE2 GLN A 122      -5.039   6.206   6.187  1.00  0.68           H  
ATOM   1890 2HE2 GLN A 122      -5.767   4.872   7.033  1.00  0.68           H  
ATOM   1891  N   THR A 123      -0.072   1.383   8.635  1.00  0.66           N  
ATOM   1892  CA  THR A 123       1.077   0.606   8.208  1.00  0.66           C  
ATOM   1893  C   THR A 123       2.218   0.650   9.222  1.00  0.66           C  
ATOM   1894  O   THR A 123       2.563   1.717   9.748  1.00  0.66           O  
ATOM   1895  CB  THR A 123       1.594   1.056   6.821  1.00  0.66           C  
ATOM   1896  OG1 THR A 123       0.542   0.937   5.855  1.00  0.66           O  
ATOM   1897  CG2 THR A 123       2.794   0.185   6.372  1.00  0.66           C  
ATOM   1898  H   THR A 123       0.061   2.298   9.063  1.00  0.66           H  
ATOM   1899  HA  THR A 123       0.762  -0.423   8.111  1.00  0.66           H  
ATOM   1900  HB  THR A 123       1.908   2.094   6.873  1.00  0.66           H  
ATOM   1901  HG1 THR A 123       0.255   0.021   5.810  1.00  0.66           H  
ATOM   1902 1HG2 THR A 123       3.136   0.514   5.394  1.00  0.66           H  
ATOM   1903 2HG2 THR A 123       3.612   0.281   7.079  1.00  0.66           H  
ATOM   1904 3HG2 THR A 123       2.482  -0.861   6.317  1.00  0.66           H  
ATOM   1905  N   MET A 124       2.827  -0.510   9.461  1.00  0.65           N  
ATOM   1906  CA  MET A 124       4.040  -0.583  10.278  1.00  0.65           C  
ATOM   1907  C   MET A 124       5.114  -1.395   9.571  1.00  0.65           C  
ATOM   1908  O   MET A 124       4.853  -2.520   9.137  1.00  0.65           O  
ATOM   1909  CB  MET A 124       3.743  -1.237  11.623  1.00  0.65           C  
ATOM   1910  CG  MET A 124       4.909  -1.306  12.578  1.00  0.65           C  
ATOM   1911  SD  MET A 124       6.080  -2.684  12.245  1.00  0.65           S  
ATOM   1912  CE  MET A 124       5.231  -4.091  12.888  1.00  0.65           C  
ATOM   1913  H   MET A 124       2.427  -1.354   9.043  1.00  0.65           H  
ATOM   1914  HA  MET A 124       4.427   0.422  10.434  1.00  0.65           H  
ATOM   1915 1HB  MET A 124       2.953  -0.693  12.123  1.00  0.65           H  
ATOM   1916 2HB  MET A 124       3.389  -2.249  11.463  1.00  0.65           H  
ATOM   1917 1HG  MET A 124       5.436  -0.373  12.499  1.00  0.65           H  
ATOM   1918 2HG  MET A 124       4.541  -1.414  13.589  1.00  0.65           H  
ATOM   1919 1HE  MET A 124       5.834  -4.983  12.733  1.00  0.65           H  
ATOM   1920 2HE  MET A 124       5.064  -3.946  13.946  1.00  0.65           H  
ATOM   1921 3HE  MET A 124       4.278  -4.196  12.388  1.00  0.65           H  
ATOM   1922  N   GLN A 125       6.330  -0.845   9.498  1.00  0.65           N  
ATOM   1923  CA  GLN A 125       7.443  -1.568   8.881  1.00  0.65           C  
ATOM   1924  C   GLN A 125       8.659  -1.613   9.784  1.00  0.65           C  
ATOM   1925  O   GLN A 125       9.187  -0.573  10.191  1.00  0.65           O  
ATOM   1926  CB  GLN A 125       7.887  -0.927   7.557  1.00  0.65           C  
ATOM   1927  CG  GLN A 125       6.890  -0.931   6.440  1.00  0.65           C  
ATOM   1928  CD  GLN A 125       7.457  -0.271   5.201  1.00  0.65           C  
ATOM   1929  OE1 GLN A 125       8.006   0.841   5.295  1.00  0.65           O  
ATOM   1930  NE2 GLN A 125       7.332  -0.926   4.049  1.00  0.65           N  
ATOM   1931  H   GLN A 125       6.471   0.091   9.883  1.00  0.65           H  
ATOM   1932  HA  GLN A 125       7.134  -2.596   8.693  1.00  0.65           H  
ATOM   1933 1HB  GLN A 125       8.151   0.112   7.742  1.00  0.65           H  
ATOM   1934 2HB  GLN A 125       8.787  -1.437   7.199  1.00  0.65           H  
ATOM   1935 1HG  GLN A 125       6.631  -1.956   6.192  1.00  0.65           H  
ATOM   1936 2HG  GLN A 125       6.005  -0.384   6.749  1.00  0.65           H  
ATOM   1937 1HE2 GLN A 125       7.670  -0.524   3.201  1.00  0.65           H  
ATOM   1938 2HE2 GLN A 125       6.900  -1.859   4.030  1.00  0.65           H  
ATOM   1939  N   ALA A 126       9.113  -2.820  10.087  1.00  0.67           N  
ATOM   1940  CA  ALA A 126      10.303  -2.968  10.909  1.00  0.67           C  
ATOM   1941  C   ALA A 126      11.527  -3.186  10.044  1.00  0.67           C  
ATOM   1942  O   ALA A 126      11.512  -4.001   9.120  1.00  0.67           O  
ATOM   1943  CB  ALA A 126      10.150  -4.117  11.875  1.00  0.67           C  
ATOM   1944  H   ALA A 126       8.610  -3.644   9.751  1.00  0.67           H  
ATOM   1945  HA  ALA A 126      10.453  -2.049  11.465  1.00  0.67           H  
ATOM   1946 1HB  ALA A 126      11.037  -4.194  12.480  1.00  0.67           H  
ATOM   1947 2HB  ALA A 126       9.284  -3.948  12.513  1.00  0.67           H  
ATOM   1948 3HB  ALA A 126      10.014  -5.026  11.314  1.00  0.67           H  
ATOM   1949  N   TYR A 127      12.590  -2.486  10.381  1.00  0.71           N  
ATOM   1950  CA  TYR A 127      13.854  -2.572   9.696  1.00  0.71           C  
ATOM   1951  C   TYR A 127      14.887  -3.184  10.633  1.00  0.71           C  
ATOM   1952  O   TYR A 127      15.158  -2.693  11.735  1.00  0.71           O  
ATOM   1953  CB  TYR A 127      14.253  -1.184   9.202  1.00  0.71           C  
ATOM   1954  CG  TYR A 127      13.281  -0.611   8.147  1.00  0.71           C  
ATOM   1955  CD1 TYR A 127      12.086   0.008   8.540  1.00  0.71           C  
ATOM   1956  CD2 TYR A 127      13.596  -0.684   6.802  1.00  0.71           C  
ATOM   1957  CE1 TYR A 127      11.222   0.529   7.579  1.00  0.71           C  
ATOM   1958  CE2 TYR A 127      12.738  -0.154   5.855  1.00  0.71           C  
ATOM   1959  CZ  TYR A 127      11.552   0.445   6.230  1.00  0.71           C  
ATOM   1960  OH  TYR A 127      10.712   0.968   5.242  1.00  0.71           O  
ATOM   1961  H   TYR A 127      12.509  -1.828  11.140  1.00  0.71           H  
ATOM   1962  HA  TYR A 127      13.749  -3.232   8.835  1.00  0.71           H  
ATOM   1963 1HB  TYR A 127      14.273  -0.498  10.041  1.00  0.71           H  
ATOM   1964 2HB  TYR A 127      15.251  -1.215   8.772  1.00  0.71           H  
ATOM   1965  HD1 TYR A 127      11.826   0.081   9.601  1.00  0.71           H  
ATOM   1966  HD2 TYR A 127      14.526  -1.157   6.486  1.00  0.71           H  
ATOM   1967  HE1 TYR A 127      10.295   1.006   7.886  1.00  0.71           H  
ATOM   1968  HE2 TYR A 127      12.998  -0.215   4.798  1.00  0.71           H  
ATOM   1969  HH  TYR A 127       9.791   1.070   5.568  1.00  0.71           H  
ATOM   1970  N   TRP A 128      15.400  -4.314  10.197  1.00  0.76           N  
ATOM   1971  CA  TRP A 128      16.339  -5.149  10.926  1.00  0.76           C  
ATOM   1972  C   TRP A 128      17.168  -5.961   9.952  1.00  0.76           C  
ATOM   1973  O   TRP A 128      16.646  -6.443   8.943  1.00  0.76           O  
ATOM   1974  CB  TRP A 128      15.537  -6.089  11.833  1.00  0.76           C  
ATOM   1975  CG  TRP A 128      16.283  -7.188  12.496  1.00  0.76           C  
ATOM   1976  CD1 TRP A 128      16.855  -7.239  13.717  1.00  0.76           C  
ATOM   1977  CD2 TRP A 128      16.545  -8.473  11.872  1.00  0.76           C  
ATOM   1978  NE1 TRP A 128      17.424  -8.492  13.913  1.00  0.76           N  
ATOM   1979  CE2 TRP A 128      17.238  -9.244  12.785  1.00  0.76           C  
ATOM   1980  CE3 TRP A 128      16.238  -9.014  10.617  1.00  0.76           C  
ATOM   1981  CZ2 TRP A 128      17.625 -10.551  12.492  1.00  0.76           C  
ATOM   1982  CZ3 TRP A 128      16.636 -10.303  10.321  1.00  0.76           C  
ATOM   1983  CH2 TRP A 128      17.309 -11.053  11.236  1.00  0.76           C  
ATOM   1984  H   TRP A 128      15.120  -4.627   9.279  1.00  0.76           H  
ATOM   1985  HA  TRP A 128      17.000  -4.517  11.524  1.00  0.76           H  
ATOM   1986 1HB  TRP A 128      15.068  -5.495  12.618  1.00  0.76           H  
ATOM   1987 2HB  TRP A 128      14.732  -6.539  11.253  1.00  0.76           H  
ATOM   1988  HD1 TRP A 128      16.849  -6.428  14.442  1.00  0.76           H  
ATOM   1989  HE1 TRP A 128      17.894  -8.804  14.749  1.00  0.76           H  
ATOM   1990  HE3 TRP A 128      15.702  -8.421   9.886  1.00  0.76           H  
ATOM   1991  HZ2 TRP A 128      18.155 -11.182  13.192  1.00  0.76           H  
ATOM   1992  HZ3 TRP A 128      16.394 -10.705   9.338  1.00  0.76           H  
ATOM   1993  HH2 TRP A 128      17.605 -12.069  10.976  1.00  0.76           H  
ATOM   1994  N   SER A 129      18.430  -6.164  10.284  1.00  0.81           N  
ATOM   1995  CA  SER A 129      19.300  -7.029   9.505  1.00  0.81           C  
ATOM   1996  C   SER A 129      19.972  -8.052  10.412  1.00  0.81           C  
ATOM   1997  O   SER A 129      19.969  -7.908  11.629  1.00  0.81           O  
ATOM   1998  CB  SER A 129      20.306  -6.192   8.755  1.00  0.81           C  
ATOM   1999  OG  SER A 129      19.671  -5.350   7.834  1.00  0.81           O  
ATOM   2000  H   SER A 129      18.819  -5.678  11.094  1.00  0.81           H  
ATOM   2001  HA  SER A 129      18.693  -7.572   8.779  1.00  0.81           H  
ATOM   2002 1HB  SER A 129      20.844  -5.582   9.466  1.00  0.81           H  
ATOM   2003 2HB  SER A 129      21.023  -6.833   8.247  1.00  0.81           H  
ATOM   2004  HG  SER A 129      19.056  -5.907   7.341  1.00  0.81           H  
ATOM   2005  N   GLU A 130      20.610  -9.064   9.840  1.00  0.86           N  
ATOM   2006  CA  GLU A 130      21.272 -10.076  10.670  1.00  0.86           C  
ATOM   2007  C   GLU A 130      22.354  -9.471  11.569  1.00  0.86           C  
ATOM   2008  O   GLU A 130      22.592  -9.941  12.678  1.00  0.86           O  
ATOM   2009  CB  GLU A 130      21.865 -11.173   9.793  1.00  0.86           C  
ATOM   2010  CG  GLU A 130      20.811 -12.052   9.120  1.00  0.86           C  
ATOM   2011  CD  GLU A 130      21.397 -13.118   8.216  1.00  0.86           C  
ATOM   2012  OE1 GLU A 130      22.583 -13.100   7.987  1.00  0.86           O  
ATOM   2013  OE2 GLU A 130      20.648 -13.950   7.757  1.00  0.86           O  
ATOM   2014  H   GLU A 130      20.611  -9.156   8.835  1.00  0.86           H  
ATOM   2015  HA  GLU A 130      20.518 -10.531  11.315  1.00  0.86           H  
ATOM   2016 1HB  GLU A 130      22.484 -10.724   9.016  1.00  0.86           H  
ATOM   2017 2HB  GLU A 130      22.508 -11.814  10.396  1.00  0.86           H  
ATOM   2018 1HG  GLU A 130      20.220 -12.537   9.897  1.00  0.86           H  
ATOM   2019 2HG  GLU A 130      20.143 -11.416   8.542  1.00  0.86           H  
ATOM   2020  N   VAL A 131      22.983  -8.398  11.105  1.00  0.90           N  
ATOM   2021  CA  VAL A 131      24.033  -7.710  11.849  1.00  0.90           C  
ATOM   2022  C   VAL A 131      23.512  -7.034  13.125  1.00  0.90           C  
ATOM   2023  O   VAL A 131      24.298  -6.587  13.961  1.00  0.90           O  
ATOM   2024  CB  VAL A 131      24.696  -6.654  10.955  1.00  0.90           C  
ATOM   2025  CG1 VAL A 131      25.314  -7.326   9.742  1.00  0.90           C  
ATOM   2026  CG2 VAL A 131      23.661  -5.652  10.525  1.00  0.90           C  
ATOM   2027  H   VAL A 131      22.728  -8.057  10.193  1.00  0.90           H  
ATOM   2028  HA  VAL A 131      24.786  -8.446  12.131  1.00  0.90           H  
ATOM   2029  HB  VAL A 131      25.489  -6.155  11.510  1.00  0.90           H  
ATOM   2030 1HG1 VAL A 131      25.789  -6.573   9.111  1.00  0.90           H  
ATOM   2031 2HG1 VAL A 131      26.060  -8.049  10.069  1.00  0.90           H  
ATOM   2032 3HG1 VAL A 131      24.536  -7.836   9.174  1.00  0.90           H  
ATOM   2033 1HG2 VAL A 131      24.120  -4.898   9.887  1.00  0.90           H  
ATOM   2034 2HG2 VAL A 131      22.904  -6.176   9.979  1.00  0.90           H  
ATOM   2035 3HG2 VAL A 131      23.219  -5.167  11.393  1.00  0.90           H  
ATOM   2036  N   ASN A 132      22.185  -6.940  13.262  1.00  0.92           N  
ATOM   2037  CA  ASN A 132      21.546  -6.345  14.420  1.00  0.92           C  
ATOM   2038  C   ASN A 132      21.107  -7.417  15.412  1.00  0.92           C  
ATOM   2039  O   ASN A 132      20.462  -7.096  16.413  1.00  0.92           O  
ATOM   2040  CB  ASN A 132      20.298  -5.590  13.991  1.00  0.92           C  
ATOM   2041  CG  ASN A 132      20.553  -4.416  13.129  1.00  0.92           C  
ATOM   2042  OD1 ASN A 132      20.001  -4.339  12.015  1.00  0.92           O  
ATOM   2043  ND2 ASN A 132      21.364  -3.491  13.595  1.00  0.92           N  
ATOM   2044  H   ASN A 132      21.574  -7.326  12.548  1.00  0.92           H  
ATOM   2045  HA  ASN A 132      22.249  -5.678  14.919  1.00  0.92           H  
ATOM   2046 1HB  ASN A 132      19.636  -6.267  13.464  1.00  0.92           H  
ATOM   2047 2HB  ASN A 132      19.767  -5.257  14.875  1.00  0.92           H  
ATOM   2048 1HD2 ASN A 132      21.561  -2.677  13.050  1.00  0.92           H  
ATOM   2049 2HD2 ASN A 132      21.783  -3.601  14.497  1.00  0.92           H  
ATOM   2050  N   ASP A 133      21.418  -8.693  15.116  1.00  0.97           N  
ATOM   2051  CA  ASP A 133      20.979  -9.839  15.922  1.00  0.97           C  
ATOM   2052  C   ASP A 133      22.098 -10.410  16.814  1.00  0.97           C  
ATOM   2053  O   ASP A 133      23.020 -11.067  16.320  1.00  0.97           O  
ATOM   2054  CB  ASP A 133      20.480 -10.933  14.972  1.00  0.97           C  
ATOM   2055  CG  ASP A 133      19.764 -12.146  15.613  1.00  0.97           C  
ATOM   2056  OD1 ASP A 133      19.522 -12.136  16.787  1.00  0.97           O  
ATOM   2057  OD2 ASP A 133      19.453 -13.069  14.889  1.00  0.97           O  
ATOM   2058  H   ASP A 133      21.961  -8.904  14.277  1.00  0.97           H  
ATOM   2059  HA  ASP A 133      20.161  -9.518  16.567  1.00  0.97           H  
ATOM   2060 1HB  ASP A 133      19.840 -10.468  14.253  1.00  0.97           H  
ATOM   2061 2HB  ASP A 133      21.333 -11.314  14.413  1.00  0.97           H  
ATOM   2062  N   SER A 134      22.042 -10.126  18.113  1.00  1.07           N  
ATOM   2063  CA  SER A 134      23.049 -10.587  19.061  1.00  1.07           C  
ATOM   2064  C   SER A 134      22.532 -11.793  19.840  1.00  1.07           C  
ATOM   2065  O   SER A 134      21.321 -12.024  19.909  1.00  1.07           O  
ATOM   2066  CB  SER A 134      23.405  -9.465  20.010  1.00  1.07           C  
ATOM   2067  OG  SER A 134      22.292  -9.106  20.791  1.00  1.07           O  
ATOM   2068  H   SER A 134      21.248  -9.602  18.478  1.00  1.07           H  
ATOM   2069  HA  SER A 134      23.941 -10.888  18.511  1.00  1.07           H  
ATOM   2070 1HB  SER A 134      24.224  -9.776  20.658  1.00  1.07           H  
ATOM   2071 2HB  SER A 134      23.741  -8.604  19.438  1.00  1.07           H  
ATOM   2072  HG  SER A 134      21.532  -9.043  20.165  1.00  1.07           H  
ATOM   2073  N   VAL A 135      23.435 -12.533  20.478  1.00  1.26           N  
ATOM   2074  CA  VAL A 135      22.998 -13.657  21.295  1.00  1.26           C  
ATOM   2075  C   VAL A 135      23.405 -13.358  22.726  1.00  1.26           C  
ATOM   2076  O   VAL A 135      24.539 -12.942  22.972  1.00  1.26           O  
ATOM   2077  CB  VAL A 135      23.647 -14.970  20.834  1.00  1.26           C  
ATOM   2078  CG1 VAL A 135      23.117 -16.131  21.692  1.00  1.26           C  
ATOM   2079  CG2 VAL A 135      23.398 -15.161  19.362  1.00  1.26           C  
ATOM   2080  H   VAL A 135      24.418 -12.316  20.398  1.00  1.26           H  
ATOM   2081  HA  VAL A 135      21.915 -13.758  21.242  1.00  1.26           H  
ATOM   2082  HB  VAL A 135      24.721 -14.923  21.005  1.00  1.26           H  
ATOM   2083 1HG1 VAL A 135      23.585 -17.063  21.383  1.00  1.26           H  
ATOM   2084 2HG1 VAL A 135      23.342 -15.951  22.738  1.00  1.26           H  
ATOM   2085 3HG1 VAL A 135      22.034 -16.211  21.566  1.00  1.26           H  
ATOM   2086 1HG2 VAL A 135      23.863 -16.085  19.028  1.00  1.26           H  
ATOM   2087 2HG2 VAL A 135      22.359 -15.200  19.185  1.00  1.26           H  
ATOM   2088 3HG2 VAL A 135      23.821 -14.324  18.807  1.00  1.26           H  
ATOM   2089  N   ARG A 136      22.478 -13.494  23.660  1.00  1.57           N  
ATOM   2090  CA  ARG A 136      22.793 -13.206  25.046  1.00  1.57           C  
ATOM   2091  C   ARG A 136      23.325 -14.467  25.685  1.00  1.57           C  
ATOM   2092  O   ARG A 136      22.997 -15.560  25.241  1.00  1.57           O  
ATOM   2093  CB  ARG A 136      21.577 -12.682  25.788  1.00  1.57           C  
ATOM   2094  CG  ARG A 136      21.042 -11.338  25.294  1.00  1.57           C  
ATOM   2095  CD  ARG A 136      19.857 -10.874  26.093  1.00  1.57           C  
ATOM   2096  NE  ARG A 136      18.657 -11.678  25.870  1.00  1.57           N  
ATOM   2097  CZ  ARG A 136      17.557 -11.618  26.652  1.00  1.57           C  
ATOM   2098  NH1 ARG A 136      17.544 -10.815  27.690  1.00  1.57           N  
ATOM   2099  NH2 ARG A 136      16.484 -12.358  26.385  1.00  1.57           N  
ATOM   2100  H   ARG A 136      21.560 -13.874  23.426  1.00  1.57           H  
ATOM   2101  HA  ARG A 136      23.569 -12.443  25.085  1.00  1.57           H  
ATOM   2102 1HB  ARG A 136      20.777 -13.384  25.676  1.00  1.57           H  
ATOM   2103 2HB  ARG A 136      21.800 -12.601  26.856  1.00  1.57           H  
ATOM   2104 1HG  ARG A 136      21.824 -10.585  25.371  1.00  1.57           H  
ATOM   2105 2HG  ARG A 136      20.734 -11.435  24.249  1.00  1.57           H  
ATOM   2106 1HD  ARG A 136      20.103 -10.925  27.152  1.00  1.57           H  
ATOM   2107 2HD  ARG A 136      19.622  -9.841  25.832  1.00  1.57           H  
ATOM   2108  HE  ARG A 136      18.632 -12.294  25.062  1.00  1.57           H  
ATOM   2109 1HH1 ARG A 136      18.346 -10.235  27.894  1.00  1.57           H  
ATOM   2110 2HH1 ARG A 136      16.719 -10.750  28.274  1.00  1.57           H  
ATOM   2111 1HH2 ARG A 136      16.466 -12.980  25.581  1.00  1.57           H  
ATOM   2112 2HH2 ARG A 136      15.668 -12.291  26.977  1.00  1.57           H  
ATOM   2113  N   GLU A 137      24.142 -14.352  26.715  1.00  2.03           N  
ATOM   2114  CA  GLU A 137      24.596 -15.557  27.391  1.00  2.03           C  
ATOM   2115  C   GLU A 137      23.391 -16.309  27.967  1.00  2.03           C  
ATOM   2116  O   GLU A 137      23.160 -17.475  27.614  1.00  2.03           O  
ATOM   2117  CB  GLU A 137      25.612 -15.216  28.485  1.00  2.03           C  
ATOM   2118  CG  GLU A 137      26.200 -16.430  29.204  1.00  2.03           C  
ATOM   2119  CD  GLU A 137      27.264 -16.080  30.221  1.00  2.03           C  
ATOM   2120  OE1 GLU A 137      27.562 -14.921  30.379  1.00  2.03           O  
ATOM   2121  OE2 GLU A 137      27.777 -16.984  30.839  1.00  2.03           O  
ATOM   2122  H   GLU A 137      24.417 -13.439  27.056  1.00  2.03           H  
ATOM   2123  HA  GLU A 137      25.082 -16.204  26.658  1.00  2.03           H  
ATOM   2124 1HB  GLU A 137      26.436 -14.651  28.052  1.00  2.03           H  
ATOM   2125 2HB  GLU A 137      25.135 -14.579  29.233  1.00  2.03           H  
ATOM   2126 1HG  GLU A 137      25.403 -16.952  29.717  1.00  2.03           H  
ATOM   2127 2HG  GLU A 137      26.619 -17.108  28.461  1.00  2.03           H  
ATOM   2128  N   PRO A 138      22.525 -15.523  28.637  1.00  2.61           N  
ATOM   2129  CA  PRO A 138      21.471 -14.824  29.438  1.00  2.61           C  
ATOM   2130  C   PRO A 138      22.117 -13.639  30.138  1.00  2.61           C  
ATOM   2131  O   PRO A 138      22.313 -12.588  29.530  1.00  2.61           O  
ATOM   2132  OXT PRO A 138      22.332 -13.694  31.347  1.00  2.61           O  
ATOM   2133  CB  PRO A 138      20.851 -15.746  30.476  1.00  2.61           C  
ATOM   2134  CG  PRO A 138      21.747 -16.649  30.690  1.00  2.61           C  
ATOM   2135  CD  PRO A 138      22.235 -16.898  29.378  1.00  2.61           C  
ATOM   2136  HA  PRO A 138      20.697 -14.467  28.745  1.00  2.61           H  
ATOM   2137 1HB  PRO A 138      20.608 -15.175  31.386  1.00  2.61           H  
ATOM   2138 2HB  PRO A 138      19.912 -16.158  30.112  1.00  2.61           H  
ATOM   2139 1HG  PRO A 138      22.525 -16.270  31.369  1.00  2.61           H  
ATOM   2140 2HG  PRO A 138      21.307 -17.535  31.164  1.00  2.61           H  
ATOM   2141 1HD  PRO A 138      23.164 -17.464  29.590  1.00  2.61           H  
ATOM   2142 2HD  PRO A 138      21.472 -17.493  28.840  1.00  2.61           H  
ENDMDL

REMARK ID 617732 DOMAINID 611862 MODEL 2 2024-05-18_00000000_1_19
MODEL     2
ATOM      1  N   SER A   1       2.918   1.282  -0.896  1.00 11.66           N  
ATOM      2  CA  SER A   1       2.307   1.221   0.425  1.00 11.66           C  
ATOM      3  C   SER A   1       1.805   2.593   0.863  1.00 11.66           C  
ATOM      4  O   SER A   1       2.419   3.250   1.701  1.00 11.66           O  
ATOM      5  CB  SER A   1       3.299   0.682   1.437  1.00 11.66           C  
ATOM      6  OG  SER A   1       3.642  -0.645   1.144  1.00 11.66           O  
ATOM      7 1H   SER A   1       2.622   0.488  -1.446  1.00 11.66           H  
ATOM      8 2H   SER A   1       2.638   2.138  -1.354  1.00 11.66           H  
ATOM      9 3H   SER A   1       3.924   1.267  -0.799  1.00 11.66           H  
ATOM     10  HA  SER A   1       1.453   0.543   0.379  1.00 11.66           H  
ATOM     11 1HB  SER A   1       4.195   1.302   1.433  1.00 11.66           H  
ATOM     12 2HB  SER A   1       2.866   0.737   2.435  1.00 11.66           H  
ATOM     13  HG  SER A   1       4.018  -0.631   0.261  1.00 11.66           H  
ATOM     14  N   SER A   2       0.677   3.020   0.290  1.00 11.27           N  
ATOM     15  CA  SER A   2       0.067   4.326   0.587  1.00 11.27           C  
ATOM     16  C   SER A   2      -0.771   4.343   1.871  1.00 11.27           C  
ATOM     17  O   SER A   2      -1.243   5.396   2.307  1.00 11.27           O  
ATOM     18  CB  SER A   2      -0.803   4.757  -0.577  1.00 11.27           C  
ATOM     19  OG  SER A   2      -1.909   3.906  -0.722  1.00 11.27           O  
ATOM     20  H   SER A   2       0.205   2.430  -0.382  1.00 11.27           H  
ATOM     21  HA  SER A   2       0.871   5.055   0.707  1.00 11.27           H  
ATOM     22 1HB  SER A   2      -1.147   5.779  -0.410  1.00 11.27           H  
ATOM     23 2HB  SER A   2      -0.217   4.756  -1.494  1.00 11.27           H  
ATOM     24  HG  SER A   2      -2.441   4.281  -1.430  1.00 11.27           H  
ATOM     25  N   GLY A   3      -0.978   3.174   2.472  1.00 10.76           N  
ATOM     26  CA  GLY A   3      -1.832   3.025   3.651  1.00 10.76           C  
ATOM     27  C   GLY A   3      -1.212   3.579   4.929  1.00 10.76           C  
ATOM     28  O   GLY A   3      -0.971   2.857   5.900  1.00 10.76           O  
ATOM     29  H   GLY A   3      -0.540   2.359   2.080  1.00 10.76           H  
ATOM     30 1HA  GLY A   3      -2.778   3.535   3.466  1.00 10.76           H  
ATOM     31 2HA  GLY A   3      -2.068   1.972   3.790  1.00 10.76           H  
ATOM     32  N   LEU A   4      -1.010   4.886   4.958  1.00 10.04           N  
ATOM     33  CA  LEU A   4      -0.383   5.556   6.086  1.00 10.04           C  
ATOM     34  C   LEU A   4      -1.418   5.855   7.161  1.00 10.04           C  
ATOM     35  O   LEU A   4      -1.770   7.005   7.426  1.00 10.04           O  
ATOM     36  CB  LEU A   4       0.293   6.837   5.602  1.00 10.04           C  
ATOM     37  CG  LEU A   4       1.360   6.615   4.517  1.00 10.04           C  
ATOM     38  CD1 LEU A   4       1.928   7.950   4.083  1.00 10.04           C  
ATOM     39  CD2 LEU A   4       2.436   5.691   5.051  1.00 10.04           C  
ATOM     40  H   LEU A   4      -1.257   5.408   4.120  1.00 10.04           H  
ATOM     41  HA  LEU A   4       0.373   4.895   6.509  1.00 10.04           H  
ATOM     42 1HB  LEU A   4      -0.469   7.499   5.193  1.00 10.04           H  
ATOM     43 2HB  LEU A   4       0.765   7.328   6.450  1.00 10.04           H  
ATOM     44  HG  LEU A   4       0.899   6.152   3.645  1.00 10.04           H  
ATOM     45 1HD1 LEU A   4       2.673   7.789   3.303  1.00 10.04           H  
ATOM     46 2HD1 LEU A   4       1.125   8.577   3.695  1.00 10.04           H  
ATOM     47 3HD1 LEU A   4       2.395   8.442   4.936  1.00 10.04           H  
ATOM     48 1HD2 LEU A   4       3.186   5.523   4.276  1.00 10.04           H  
ATOM     49 2HD2 LEU A   4       2.908   6.145   5.922  1.00 10.04           H  
ATOM     50 3HD2 LEU A   4       1.988   4.738   5.335  1.00 10.04           H  
ATOM     51  N   VAL A   5      -1.893   4.782   7.767  1.00  8.93           N  
ATOM     52  CA  VAL A   5      -2.951   4.784   8.765  1.00  8.93           C  
ATOM     53  C   VAL A   5      -2.477   5.429  10.070  1.00  8.93           C  
ATOM     54  O   VAL A   5      -1.420   5.055  10.584  1.00  8.93           O  
ATOM     55  CB  VAL A   5      -3.379   3.327   9.034  1.00  8.93           C  
ATOM     56  CG1 VAL A   5      -4.383   3.229  10.146  1.00  8.93           C  
ATOM     57  CG2 VAL A   5      -3.975   2.762   7.799  1.00  8.93           C  
ATOM     58  H   VAL A   5      -1.504   3.893   7.446  1.00  8.93           H  
ATOM     59  HA  VAL A   5      -3.792   5.320   8.337  1.00  8.93           H  
ATOM     60  HB  VAL A   5      -2.502   2.758   9.319  1.00  8.93           H  
ATOM     61 1HG1 VAL A   5      -4.642   2.182  10.302  1.00  8.93           H  
ATOM     62 2HG1 VAL A   5      -3.973   3.638  11.058  1.00  8.93           H  
ATOM     63 3HG1 VAL A   5      -5.276   3.773   9.878  1.00  8.93           H  
ATOM     64 1HG2 VAL A   5      -4.262   1.727   7.979  1.00  8.93           H  
ATOM     65 2HG2 VAL A   5      -4.856   3.348   7.536  1.00  8.93           H  
ATOM     66 3HG2 VAL A   5      -3.252   2.805   6.991  1.00  8.93           H  
ATOM     67  N   PRO A   6      -3.228   6.375  10.668  1.00  7.35           N  
ATOM     68  CA  PRO A   6      -2.871   7.070  11.897  1.00  7.35           C  
ATOM     69  C   PRO A   6      -3.090   6.172  13.114  1.00  7.35           C  
ATOM     70  O   PRO A   6      -3.930   6.436  13.973  1.00  7.35           O  
ATOM     71  CB  PRO A   6      -3.817   8.281  11.868  1.00  7.35           C  
ATOM     72  CG  PRO A   6      -5.050   7.783  11.144  1.00  7.35           C  
ATOM     73  CD  PRO A   6      -4.510   6.832  10.072  1.00  7.35           C  
ATOM     74  HA  PRO A   6      -1.822   7.391  11.834  1.00  7.35           H  
ATOM     75 1HB  PRO A   6      -4.036   8.616  12.894  1.00  7.35           H  
ATOM     76 2HB  PRO A   6      -3.330   9.123  11.351  1.00  7.35           H  
ATOM     77 1HG  PRO A   6      -5.732   7.300  11.851  1.00  7.35           H  
ATOM     78 2HG  PRO A   6      -5.603   8.631  10.710  1.00  7.35           H  
ATOM     79 1HD  PRO A   6      -5.218   6.014   9.945  1.00  7.35           H  
ATOM     80 2HD  PRO A   6      -4.325   7.380   9.131  1.00  7.35           H  
ATOM     81  N   ARG A   7      -2.274   5.124  13.183  1.00  5.50           N  
ATOM     82  CA  ARG A   7      -2.356   4.049  14.174  1.00  5.50           C  
ATOM     83  C   ARG A   7      -2.043   4.501  15.595  1.00  5.50           C  
ATOM     84  O   ARG A   7      -2.308   3.785  16.557  1.00  5.50           O  
ATOM     85  CB  ARG A   7      -1.414   2.927  13.781  1.00  5.50           C  
ATOM     86  CG  ARG A   7      -1.821   2.228  12.511  1.00  5.50           C  
ATOM     87  CD  ARG A   7      -0.948   1.120  12.139  1.00  5.50           C  
ATOM     88  NE  ARG A   7      -1.310   0.612  10.830  1.00  5.50           N  
ATOM     89  CZ  ARG A   7      -2.305  -0.254  10.585  1.00  5.50           C  
ATOM     90  NH1 ARG A   7      -3.038  -0.716  11.573  1.00  5.50           N  
ATOM     91  NH2 ARG A   7      -2.542  -0.634   9.344  1.00  5.50           N  
ATOM     92  H   ARG A   7      -1.593   5.031  12.430  1.00  5.50           H  
ATOM     93  HA  ARG A   7      -3.373   3.660  14.161  1.00  5.50           H  
ATOM     94 1HB  ARG A   7      -0.411   3.326  13.635  1.00  5.50           H  
ATOM     95 2HB  ARG A   7      -1.366   2.187  14.578  1.00  5.50           H  
ATOM     96 1HG  ARG A   7      -2.831   1.847  12.609  1.00  5.50           H  
ATOM     97 2HG  ARG A   7      -1.783   2.935  11.708  1.00  5.50           H  
ATOM     98 1HD  ARG A   7       0.085   1.463  12.102  1.00  5.50           H  
ATOM     99 2HD  ARG A   7      -1.043   0.312  12.863  1.00  5.50           H  
ATOM    100  HE  ARG A   7      -0.774   0.944  10.036  1.00  5.50           H  
ATOM    101 1HH1 ARG A   7      -2.849  -0.421  12.521  1.00  5.50           H  
ATOM    102 2HH1 ARG A   7      -3.783  -1.367  11.387  1.00  5.50           H  
ATOM    103 1HH2 ARG A   7      -1.973  -0.270   8.588  1.00  5.50           H  
ATOM    104 2HH2 ARG A   7      -3.285  -1.284   9.147  1.00  5.50           H  
ATOM    105  N   GLY A   8      -1.463   5.693  15.726  1.00  3.78           N  
ATOM    106  CA  GLY A   8      -1.129   6.273  17.019  1.00  3.78           C  
ATOM    107  C   GLY A   8      -2.349   6.948  17.665  1.00  3.78           C  
ATOM    108  O   GLY A   8      -2.252   7.487  18.770  1.00  3.78           O  
ATOM    109  H   GLY A   8      -1.265   6.217  14.887  1.00  3.78           H  
ATOM    110 1HA  GLY A   8      -0.749   5.495  17.680  1.00  3.78           H  
ATOM    111 2HA  GLY A   8      -0.331   7.005  16.893  1.00  3.78           H  
ATOM    112  N   SER A   9      -3.494   6.902  16.976  1.00  2.45           N  
ATOM    113  CA  SER A   9      -4.738   7.499  17.435  1.00  2.45           C  
ATOM    114  C   SER A   9      -5.899   6.525  17.225  1.00  2.45           C  
ATOM    115  O   SER A   9      -5.698   5.329  17.022  1.00  2.45           O  
ATOM    116  CB  SER A   9      -5.004   8.805  16.700  1.00  2.45           C  
ATOM    117  OG  SER A   9      -6.078   9.500  17.285  1.00  2.45           O  
ATOM    118  H   SER A   9      -3.509   6.460  16.057  1.00  2.45           H  
ATOM    119  HA  SER A   9      -4.654   7.708  18.502  1.00  2.45           H  
ATOM    120 1HB  SER A   9      -4.111   9.427  16.710  1.00  2.45           H  
ATOM    121 2HB  SER A   9      -5.240   8.587  15.653  1.00  2.45           H  
ATOM    122  HG  SER A   9      -6.294  10.234  16.650  1.00  2.45           H  
ATOM    123  N   MET A  10      -7.117   7.028  17.346  1.00  1.58           N  
ATOM    124  CA  MET A  10      -8.296   6.183  17.201  1.00  1.58           C  
ATOM    125  C   MET A  10      -8.646   5.955  15.741  1.00  1.58           C  
ATOM    126  O   MET A  10      -8.776   6.899  14.970  1.00  1.58           O  
ATOM    127  CB  MET A  10      -9.484   6.827  17.917  1.00  1.58           C  
ATOM    128  CG  MET A  10     -10.795   6.029  17.867  1.00  1.58           C  
ATOM    129  SD  MET A  10     -10.724   4.455  18.739  1.00  1.58           S  
ATOM    130  CE  MET A  10     -12.315   3.760  18.277  1.00  1.58           C  
ATOM    131  H   MET A  10      -7.188   8.024  17.509  1.00  1.58           H  
ATOM    132  HA  MET A  10      -8.088   5.212  17.649  1.00  1.58           H  
ATOM    133 1HB  MET A  10      -9.231   6.984  18.965  1.00  1.58           H  
ATOM    134 2HB  MET A  10      -9.676   7.808  17.478  1.00  1.58           H  
ATOM    135 1HG  MET A  10     -11.595   6.625  18.301  1.00  1.58           H  
ATOM    136 2HG  MET A  10     -11.052   5.827  16.825  1.00  1.58           H  
ATOM    137 1HE  MET A  10     -12.431   2.778  18.732  1.00  1.58           H  
ATOM    138 2HE  MET A  10     -13.114   4.417  18.619  1.00  1.58           H  
ATOM    139 3HE  MET A  10     -12.371   3.664  17.196  1.00  1.58           H  
ATOM    140  N   LEU A  11      -8.836   4.704  15.363  1.00  1.06           N  
ATOM    141  CA  LEU A  11      -9.240   4.403  14.004  1.00  1.06           C  
ATOM    142  C   LEU A  11     -10.723   4.061  14.082  1.00  1.06           C  
ATOM    143  O   LEU A  11     -11.128   3.479  15.082  1.00  1.06           O  
ATOM    144  CB  LEU A  11      -8.412   3.236  13.467  1.00  1.06           C  
ATOM    145  CG  LEU A  11      -6.888   3.475  13.481  1.00  1.06           C  
ATOM    146  CD1 LEU A  11      -6.168   2.233  13.010  1.00  1.06           C  
ATOM    147  CD2 LEU A  11      -6.570   4.647  12.598  1.00  1.06           C  
ATOM    148  H   LEU A  11      -8.699   3.954  16.027  1.00  1.06           H  
ATOM    149  HA  LEU A  11      -9.055   5.270  13.384  1.00  1.06           H  
ATOM    150 1HB  LEU A  11      -8.626   2.343  14.057  1.00  1.06           H  
ATOM    151 2HB  LEU A  11      -8.709   3.038  12.434  1.00  1.06           H  
ATOM    152  HG  LEU A  11      -6.557   3.691  14.502  1.00  1.06           H  
ATOM    153 1HD1 LEU A  11      -5.104   2.410  13.030  1.00  1.06           H  
ATOM    154 2HD1 LEU A  11      -6.411   1.399  13.667  1.00  1.06           H  
ATOM    155 3HD1 LEU A  11      -6.476   2.002  11.998  1.00  1.06           H  
ATOM    156 1HD2 LEU A  11      -5.506   4.819  12.608  1.00  1.06           H  
ATOM    157 2HD2 LEU A  11      -6.899   4.436  11.580  1.00  1.06           H  
ATOM    158 3HD2 LEU A  11      -7.086   5.533  12.968  1.00  1.06           H  
ATOM    159  N   PRO A  12     -11.561   4.400  13.091  1.00  0.78           N  
ATOM    160  CA  PRO A  12     -12.972   4.059  13.070  1.00  0.78           C  
ATOM    161  C   PRO A  12     -13.132   2.567  13.227  1.00  0.78           C  
ATOM    162  O   PRO A  12     -12.371   1.788  12.649  1.00  0.78           O  
ATOM    163  CB  PRO A  12     -13.410   4.538  11.688  1.00  0.78           C  
ATOM    164  CG  PRO A  12     -12.459   5.657  11.378  1.00  0.78           C  
ATOM    165  CD  PRO A  12     -11.124   5.225  11.960  1.00  0.78           C  
ATOM    166  HA  PRO A  12     -13.503   4.595  13.870  1.00  0.78           H  
ATOM    167 1HB  PRO A  12     -13.342   3.720  10.973  1.00  0.78           H  
ATOM    168 2HB  PRO A  12     -14.466   4.855  11.718  1.00  0.78           H  
ATOM    169 1HG  PRO A  12     -12.404   5.845  10.309  1.00  0.78           H  
ATOM    170 2HG  PRO A  12     -12.809   6.592  11.838  1.00  0.78           H  
ATOM    171 1HD  PRO A  12     -10.524   4.655  11.241  1.00  0.78           H  
ATOM    172 2HD  PRO A  12     -10.628   6.142  12.293  1.00  0.78           H  
ATOM    173  N   THR A  13     -14.144   2.175  13.984  1.00  0.64           N  
ATOM    174  CA  THR A  13     -14.393   0.770  14.245  1.00  0.64           C  
ATOM    175  C   THR A  13     -15.026   0.113  13.051  1.00  0.64           C  
ATOM    176  O   THR A  13     -15.542   0.797  12.167  1.00  0.64           O  
ATOM    177  CB  THR A  13     -15.325   0.627  15.452  1.00  0.64           C  
ATOM    178  OG1 THR A  13     -16.568   1.301  15.150  1.00  0.64           O  
ATOM    179  CG2 THR A  13     -14.693   1.251  16.681  1.00  0.64           C  
ATOM    180  H   THR A  13     -14.763   2.876  14.409  1.00  0.64           H  
ATOM    181  HA  THR A  13     -13.444   0.277  14.457  1.00  0.64           H  
ATOM    182  HB  THR A  13     -15.523  -0.428  15.637  1.00  0.64           H  
ATOM    183  HG1 THR A  13     -16.389   2.283  15.148  1.00  0.64           H  
ATOM    184 1HG2 THR A  13     -15.368   1.153  17.530  1.00  0.64           H  
ATOM    185 2HG2 THR A  13     -13.752   0.746  16.902  1.00  0.64           H  
ATOM    186 3HG2 THR A  13     -14.504   2.308  16.488  1.00  0.64           H  
ATOM    187  N   ALA A  14     -15.050  -1.214  13.032  1.00  0.57           N  
ATOM    188  CA  ALA A  14     -15.664  -1.888  11.897  1.00  0.57           C  
ATOM    189  C   ALA A  14     -17.117  -1.459  11.739  1.00  0.57           C  
ATOM    190  O   ALA A  14     -17.580  -1.220  10.628  1.00  0.57           O  
ATOM    191  CB  ALA A  14     -15.582  -3.394  12.064  1.00  0.57           C  
ATOM    192  H   ALA A  14     -14.612  -1.747  13.784  1.00  0.57           H  
ATOM    193  HA  ALA A  14     -15.119  -1.596  10.994  1.00  0.57           H  
ATOM    194 1HB  ALA A  14     -16.022  -3.881  11.196  1.00  0.57           H  
ATOM    195 2HB  ALA A  14     -14.541  -3.698  12.156  1.00  0.57           H  
ATOM    196 3HB  ALA A  14     -16.123  -3.691  12.954  1.00  0.57           H  
ATOM    197  N   GLU A  15     -17.826  -1.307  12.864  1.00  0.55           N  
ATOM    198  CA  GLU A  15     -19.224  -0.888  12.824  1.00  0.55           C  
ATOM    199  C   GLU A  15     -19.368   0.499  12.217  1.00  0.55           C  
ATOM    200  O   GLU A  15     -20.222   0.725  11.350  1.00  0.55           O  
ATOM    201  CB  GLU A  15     -19.835  -0.894  14.227  1.00  0.55           C  
ATOM    202  CG  GLU A  15     -21.291  -0.458  14.272  1.00  0.55           C  
ATOM    203  CD  GLU A  15     -21.907  -0.513  15.655  1.00  0.55           C  
ATOM    204  OE1 GLU A  15     -21.254  -0.949  16.572  1.00  0.55           O  
ATOM    205  OE2 GLU A  15     -23.037  -0.084  15.787  1.00  0.55           O  
ATOM    206  H   GLU A  15     -17.387  -1.494  13.753  1.00  0.55           H  
ATOM    207  HA  GLU A  15     -19.776  -1.592  12.200  1.00  0.55           H  
ATOM    208 1HB  GLU A  15     -19.768  -1.895  14.648  1.00  0.55           H  
ATOM    209 2HB  GLU A  15     -19.263  -0.224  14.873  1.00  0.55           H  
ATOM    210 1HG  GLU A  15     -21.346   0.566  13.903  1.00  0.55           H  
ATOM    211 2HG  GLU A  15     -21.864  -1.091  13.594  1.00  0.55           H  
ATOM    212  N   GLU A  16     -18.534   1.441  12.660  1.00  0.55           N  
ATOM    213  CA  GLU A  16     -18.638   2.795  12.128  1.00  0.55           C  
ATOM    214  C   GLU A  16     -18.344   2.807  10.633  1.00  0.55           C  
ATOM    215  O   GLU A  16     -19.045   3.465   9.865  1.00  0.55           O  
ATOM    216  CB  GLU A  16     -17.702   3.722  12.891  1.00  0.55           C  
ATOM    217  CG  GLU A  16     -18.145   4.021  14.320  1.00  0.55           C  
ATOM    218  CD  GLU A  16     -17.062   4.644  15.142  1.00  0.55           C  
ATOM    219  OE1 GLU A  16     -15.965   4.116  15.100  1.00  0.55           O  
ATOM    220  OE2 GLU A  16     -17.305   5.626  15.801  1.00  0.55           O  
ATOM    221  H   GLU A  16     -17.833   1.227  13.379  1.00  0.55           H  
ATOM    222  HA  GLU A  16     -19.663   3.140  12.273  1.00  0.55           H  
ATOM    223 1HB  GLU A  16     -16.708   3.272  12.931  1.00  0.55           H  
ATOM    224 2HB  GLU A  16     -17.610   4.668  12.357  1.00  0.55           H  
ATOM    225 1HG  GLU A  16     -18.996   4.699  14.288  1.00  0.55           H  
ATOM    226 2HG  GLU A  16     -18.473   3.094  14.789  1.00  0.55           H  
ATOM    227  N   VAL A  17     -17.359   2.013  10.207  1.00  0.55           N  
ATOM    228  CA  VAL A  17     -17.045   1.932   8.791  1.00  0.55           C  
ATOM    229  C   VAL A  17     -18.224   1.365   8.013  1.00  0.55           C  
ATOM    230  O   VAL A  17     -18.603   1.922   6.980  1.00  0.55           O  
ATOM    231  CB  VAL A  17     -15.793   1.075   8.557  1.00  0.55           C  
ATOM    232  CG1 VAL A  17     -15.626   0.804   7.081  1.00  0.55           C  
ATOM    233  CG2 VAL A  17     -14.557   1.802   9.080  1.00  0.55           C  
ATOM    234  H   VAL A  17     -16.808   1.483  10.882  1.00  0.55           H  
ATOM    235  HA  VAL A  17     -16.835   2.934   8.425  1.00  0.55           H  
ATOM    236  HB  VAL A  17     -15.907   0.134   9.079  1.00  0.55           H  
ATOM    237 1HG1 VAL A  17     -14.746   0.195   6.924  1.00  0.55           H  
ATOM    238 2HG1 VAL A  17     -16.505   0.278   6.714  1.00  0.55           H  
ATOM    239 3HG1 VAL A  17     -15.521   1.727   6.563  1.00  0.55           H  
ATOM    240 1HG2 VAL A  17     -13.677   1.175   8.917  1.00  0.55           H  
ATOM    241 2HG2 VAL A  17     -14.432   2.750   8.560  1.00  0.55           H  
ATOM    242 3HG2 VAL A  17     -14.675   1.982  10.143  1.00  0.55           H  
ATOM    243  N   GLN A  18     -18.860   0.308   8.519  1.00  0.56           N  
ATOM    244  CA  GLN A  18     -20.005  -0.263   7.824  1.00  0.56           C  
ATOM    245  C   GLN A  18     -21.136   0.735   7.651  1.00  0.56           C  
ATOM    246  O   GLN A  18     -21.754   0.811   6.585  1.00  0.56           O  
ATOM    247  CB  GLN A  18     -20.535  -1.486   8.569  1.00  0.56           C  
ATOM    248  CG  GLN A  18     -19.634  -2.689   8.475  1.00  0.56           C  
ATOM    249  CD  GLN A  18     -20.079  -3.847   9.336  1.00  0.56           C  
ATOM    250  OE1 GLN A  18     -20.406  -3.687  10.519  1.00  0.56           O  
ATOM    251  NE2 GLN A  18     -20.116  -5.038   8.742  1.00  0.56           N  
ATOM    252  H   GLN A  18     -18.522  -0.123   9.387  1.00  0.56           H  
ATOM    253  HA  GLN A  18     -19.668  -0.568   6.844  1.00  0.56           H  
ATOM    254 1HB  GLN A  18     -20.649  -1.240   9.625  1.00  0.56           H  
ATOM    255 2HB  GLN A  18     -21.515  -1.757   8.183  1.00  0.56           H  
ATOM    256 1HG  GLN A  18     -19.588  -3.026   7.442  1.00  0.56           H  
ATOM    257 2HG  GLN A  18     -18.673  -2.382   8.801  1.00  0.56           H  
ATOM    258 1HE2 GLN A  18     -20.409  -5.845   9.252  1.00  0.56           H  
ATOM    259 2HE2 GLN A  18     -19.868  -5.128   7.750  1.00  0.56           H  
ATOM    260  N   LYS A  19     -21.387   1.531   8.693  1.00  0.57           N  
ATOM    261  CA  LYS A  19     -22.454   2.515   8.620  1.00  0.57           C  
ATOM    262  C   LYS A  19     -22.122   3.626   7.634  1.00  0.57           C  
ATOM    263  O   LYS A  19     -22.980   4.038   6.845  1.00  0.57           O  
ATOM    264  CB  LYS A  19     -22.731   3.081  10.012  1.00  0.57           C  
ATOM    265  CG  LYS A  19     -23.406   2.077  10.952  1.00  0.57           C  
ATOM    266  CD  LYS A  19     -23.637   2.657  12.339  1.00  0.57           C  
ATOM    267  CE  LYS A  19     -24.338   1.643  13.238  1.00  0.57           C  
ATOM    268  NZ  LYS A  19     -24.524   2.153  14.626  1.00  0.57           N  
ATOM    269  H   LYS A  19     -20.852   1.419   9.557  1.00  0.57           H  
ATOM    270  HA  LYS A  19     -23.355   2.016   8.269  1.00  0.57           H  
ATOM    271 1HB  LYS A  19     -21.783   3.383  10.469  1.00  0.57           H  
ATOM    272 2HB  LYS A  19     -23.358   3.966   9.932  1.00  0.57           H  
ATOM    273 1HG  LYS A  19     -24.360   1.768  10.528  1.00  0.57           H  
ATOM    274 2HG  LYS A  19     -22.768   1.197  11.047  1.00  0.57           H  
ATOM    275 1HD  LYS A  19     -22.672   2.911  12.784  1.00  0.57           H  
ATOM    276 2HD  LYS A  19     -24.242   3.560  12.271  1.00  0.57           H  
ATOM    277 1HE  LYS A  19     -25.311   1.407  12.819  1.00  0.57           H  
ATOM    278 2HE  LYS A  19     -23.747   0.736  13.274  1.00  0.57           H  
ATOM    279 1HZ  LYS A  19     -24.988   1.445  15.187  1.00  0.57           H  
ATOM    280 2HZ  LYS A  19     -23.618   2.364  15.036  1.00  0.57           H  
ATOM    281 3HZ  LYS A  19     -25.085   2.988  14.610  1.00  0.57           H  
ATOM    282  N   LEU A  20     -20.871   4.079   7.635  1.00  0.58           N  
ATOM    283  CA  LEU A  20     -20.464   5.135   6.722  1.00  0.58           C  
ATOM    284  C   LEU A  20     -20.547   4.675   5.281  1.00  0.58           C  
ATOM    285  O   LEU A  20     -21.046   5.400   4.420  1.00  0.58           O  
ATOM    286  CB  LEU A  20     -19.030   5.547   7.059  1.00  0.58           C  
ATOM    287  CG  LEU A  20     -18.879   6.300   8.388  1.00  0.58           C  
ATOM    288  CD1 LEU A  20     -17.415   6.388   8.777  1.00  0.58           C  
ATOM    289  CD2 LEU A  20     -19.453   7.691   8.218  1.00  0.58           C  
ATOM    290  H   LEU A  20     -20.194   3.708   8.303  1.00  0.58           H  
ATOM    291  HA  LEU A  20     -21.125   5.988   6.859  1.00  0.58           H  
ATOM    292 1HB  LEU A  20     -18.413   4.649   7.111  1.00  0.58           H  
ATOM    293 2HB  LEU A  20     -18.654   6.180   6.265  1.00  0.58           H  
ATOM    294  HG  LEU A  20     -19.415   5.774   9.172  1.00  0.58           H  
ATOM    295 1HD1 LEU A  20     -17.317   6.925   9.716  1.00  0.58           H  
ATOM    296 2HD1 LEU A  20     -17.008   5.384   8.886  1.00  0.58           H  
ATOM    297 3HD1 LEU A  20     -16.886   6.915   8.016  1.00  0.58           H  
ATOM    298 1HD2 LEU A  20     -19.357   8.241   9.153  1.00  0.58           H  
ATOM    299 2HD2 LEU A  20     -18.903   8.215   7.432  1.00  0.58           H  
ATOM    300 3HD2 LEU A  20     -20.504   7.620   7.942  1.00  0.58           H  
ATOM    301  N   MET A  21     -20.130   3.447   5.011  1.00  0.59           N  
ATOM    302  CA  MET A  21     -20.163   2.967   3.645  1.00  0.59           C  
ATOM    303  C   MET A  21     -21.604   2.798   3.166  1.00  0.59           C  
ATOM    304  O   MET A  21     -21.940   3.144   2.026  1.00  0.59           O  
ATOM    305  CB  MET A  21     -19.359   1.700   3.563  1.00  0.59           C  
ATOM    306  CG  MET A  21     -17.880   1.959   3.812  1.00  0.59           C  
ATOM    307  SD  MET A  21     -16.863   0.541   3.709  1.00  0.59           S  
ATOM    308  CE  MET A  21     -17.001   0.410   1.980  1.00  0.59           C  
ATOM    309  H   MET A  21     -19.738   2.862   5.753  1.00  0.59           H  
ATOM    310  HA  MET A  21     -19.690   3.713   3.008  1.00  0.59           H  
ATOM    311 1HB  MET A  21     -19.715   1.036   4.333  1.00  0.59           H  
ATOM    312 2HB  MET A  21     -19.490   1.220   2.617  1.00  0.59           H  
ATOM    313 1HG  MET A  21     -17.532   2.656   3.115  1.00  0.59           H  
ATOM    314 2HG  MET A  21     -17.755   2.394   4.792  1.00  0.59           H  
ATOM    315 1HE  MET A  21     -16.449  -0.392   1.647  1.00  0.59           H  
ATOM    316 2HE  MET A  21     -18.029   0.270   1.729  1.00  0.59           H  
ATOM    317 3HE  MET A  21     -16.638   1.304   1.521  1.00  0.59           H  
ATOM    318  N   ALA A  22     -22.482   2.299   4.041  1.00  0.60           N  
ATOM    319  CA  ALA A  22     -23.882   2.178   3.679  1.00  0.60           C  
ATOM    320  C   ALA A  22     -24.479   3.562   3.383  1.00  0.60           C  
ATOM    321  O   ALA A  22     -25.270   3.720   2.445  1.00  0.60           O  
ATOM    322  CB  ALA A  22     -24.648   1.481   4.783  1.00  0.60           C  
ATOM    323  H   ALA A  22     -22.179   1.994   4.970  1.00  0.60           H  
ATOM    324  HA  ALA A  22     -23.945   1.587   2.765  1.00  0.60           H  
ATOM    325 1HB  ALA A  22     -25.691   1.375   4.495  1.00  0.60           H  
ATOM    326 2HB  ALA A  22     -24.212   0.497   4.960  1.00  0.60           H  
ATOM    327 3HB  ALA A  22     -24.577   2.077   5.694  1.00  0.60           H  
ATOM    328  N   ARG A  23     -24.060   4.572   4.172  1.00  0.61           N  
ATOM    329  CA  ARG A  23     -24.531   5.946   4.013  1.00  0.61           C  
ATOM    330  C   ARG A  23     -24.074   6.495   2.677  1.00  0.61           C  
ATOM    331  O   ARG A  23     -24.841   7.139   1.973  1.00  0.61           O  
ATOM    332  CB  ARG A  23     -24.007   6.829   5.135  1.00  0.61           C  
ATOM    333  CG  ARG A  23     -24.449   8.274   5.102  1.00  0.61           C  
ATOM    334  CD  ARG A  23     -25.931   8.430   5.277  1.00  0.61           C  
ATOM    335  NE  ARG A  23     -26.305   9.835   5.400  1.00  0.61           N  
ATOM    336  CZ  ARG A  23     -27.569  10.317   5.395  1.00  0.61           C  
ATOM    337  NH1 ARG A  23     -28.604   9.518   5.267  1.00  0.61           N  
ATOM    338  NH2 ARG A  23     -27.769  11.620   5.521  1.00  0.61           N  
ATOM    339  H   ARG A  23     -23.425   4.370   4.943  1.00  0.61           H  
ATOM    340  HA  ARG A  23     -25.620   5.949   4.045  1.00  0.61           H  
ATOM    341 1HB  ARG A  23     -24.293   6.405   6.096  1.00  0.61           H  
ATOM    342 2HB  ARG A  23     -22.925   6.844   5.101  1.00  0.61           H  
ATOM    343 1HG  ARG A  23     -23.941   8.821   5.893  1.00  0.61           H  
ATOM    344 2HG  ARG A  23     -24.170   8.685   4.143  1.00  0.61           H  
ATOM    345 1HD  ARG A  23     -26.451   8.014   4.409  1.00  0.61           H  
ATOM    346 2HD  ARG A  23     -26.257   7.907   6.176  1.00  0.61           H  
ATOM    347  HE  ARG A  23     -25.555  10.504   5.501  1.00  0.61           H  
ATOM    348 1HH1 ARG A  23     -28.494   8.499   5.157  1.00  0.61           H  
ATOM    349 2HH1 ARG A  23     -29.539   9.897   5.257  1.00  0.61           H  
ATOM    350 1HH2 ARG A  23     -26.981  12.246   5.621  1.00  0.61           H  
ATOM    351 2HH2 ARG A  23     -28.710  11.985   5.519  1.00  0.61           H  
ATOM    352  N   TYR A  24     -22.841   6.195   2.292  1.00  0.63           N  
ATOM    353  CA  TYR A  24     -22.334   6.637   1.002  1.00  0.63           C  
ATOM    354  C   TYR A  24     -23.279   6.204  -0.109  1.00  0.63           C  
ATOM    355  O   TYR A  24     -23.670   7.015  -0.959  1.00  0.63           O  
ATOM    356  CB  TYR A  24     -20.937   6.079   0.777  1.00  0.63           C  
ATOM    357  CG  TYR A  24     -20.362   6.341  -0.545  1.00  0.63           C  
ATOM    358  CD1 TYR A  24     -19.804   7.550  -0.846  1.00  0.63           C  
ATOM    359  CD2 TYR A  24     -20.376   5.332  -1.460  1.00  0.63           C  
ATOM    360  CE1 TYR A  24     -19.271   7.737  -2.086  1.00  0.63           C  
ATOM    361  CE2 TYR A  24     -19.830   5.489  -2.686  1.00  0.63           C  
ATOM    362  CZ  TYR A  24     -19.281   6.679  -3.017  1.00  0.63           C  
ATOM    363  OH  TYR A  24     -18.743   6.834  -4.268  1.00  0.63           O  
ATOM    364  H   TYR A  24     -22.235   5.675   2.924  1.00  0.63           H  
ATOM    365  HA  TYR A  24     -22.286   7.723   1.000  1.00  0.63           H  
ATOM    366 1HB  TYR A  24     -20.266   6.481   1.518  1.00  0.63           H  
ATOM    367 2HB  TYR A  24     -20.950   5.013   0.915  1.00  0.63           H  
ATOM    368  HD1 TYR A  24     -19.793   8.355  -0.110  1.00  0.63           H  
ATOM    369  HD2 TYR A  24     -20.833   4.400  -1.194  1.00  0.63           H  
ATOM    370  HE1 TYR A  24     -18.836   8.694  -2.327  1.00  0.63           H  
ATOM    371  HE2 TYR A  24     -19.847   4.666  -3.406  1.00  0.63           H  
ATOM    372  HH  TYR A  24     -18.981   6.074  -4.812  1.00  0.63           H  
ATOM    373  N   ILE A  25     -23.676   4.933  -0.096  1.00  0.65           N  
ATOM    374  CA  ILE A  25     -24.554   4.447  -1.149  1.00  0.65           C  
ATOM    375  C   ILE A  25     -25.904   5.168  -1.114  1.00  0.65           C  
ATOM    376  O   ILE A  25     -26.415   5.580  -2.162  1.00  0.65           O  
ATOM    377  CB  ILE A  25     -24.788   2.941  -1.010  1.00  0.65           C  
ATOM    378  CG1 ILE A  25     -23.488   2.208  -1.166  1.00  0.65           C  
ATOM    379  CG2 ILE A  25     -25.771   2.467  -2.054  1.00  0.65           C  
ATOM    380  CD1 ILE A  25     -22.836   2.440  -2.450  1.00  0.65           C  
ATOM    381  H   ILE A  25     -23.328   4.307   0.638  1.00  0.65           H  
ATOM    382  HA  ILE A  25     -24.088   4.642  -2.108  1.00  0.65           H  
ATOM    383  HB  ILE A  25     -25.176   2.724  -0.012  1.00  0.65           H  
ATOM    384 1HG1 ILE A  25     -22.810   2.510  -0.366  1.00  0.65           H  
ATOM    385 2HG1 ILE A  25     -23.673   1.163  -1.086  1.00  0.65           H  
ATOM    386 1HG2 ILE A  25     -25.921   1.409  -1.934  1.00  0.65           H  
ATOM    387 2HG2 ILE A  25     -26.723   2.987  -1.931  1.00  0.65           H  
ATOM    388 3HG2 ILE A  25     -25.376   2.667  -3.042  1.00  0.65           H  
ATOM    389 1HD1 ILE A  25     -21.919   1.879  -2.487  1.00  0.65           H  
ATOM    390 2HD1 ILE A  25     -23.493   2.128  -3.256  1.00  0.65           H  
ATOM    391 3HD1 ILE A  25     -22.621   3.474  -2.535  1.00  0.65           H  
ATOM    392  N   GLU A  26     -26.455   5.368   0.091  1.00  0.68           N  
ATOM    393  CA  GLU A  26     -27.726   6.085   0.217  1.00  0.68           C  
ATOM    394  C   GLU A  26     -27.618   7.483  -0.375  1.00  0.68           C  
ATOM    395  O   GLU A  26     -28.498   7.926  -1.121  1.00  0.68           O  
ATOM    396  CB  GLU A  26     -28.143   6.227   1.690  1.00  0.68           C  
ATOM    397  CG  GLU A  26     -29.485   6.943   1.901  1.00  0.68           C  
ATOM    398  CD  GLU A  26     -29.850   7.134   3.371  1.00  0.68           C  
ATOM    399  OE1 GLU A  26     -29.067   6.773   4.228  1.00  0.68           O  
ATOM    400  OE2 GLU A  26     -30.900   7.668   3.633  1.00  0.68           O  
ATOM    401  H   GLU A  26     -25.992   4.996   0.924  1.00  0.68           H  
ATOM    402  HA  GLU A  26     -28.493   5.533  -0.326  1.00  0.68           H  
ATOM    403 1HB  GLU A  26     -28.201   5.241   2.149  1.00  0.68           H  
ATOM    404 2HB  GLU A  26     -27.385   6.791   2.228  1.00  0.68           H  
ATOM    405 1HG  GLU A  26     -29.434   7.925   1.422  1.00  0.68           H  
ATOM    406 2HG  GLU A  26     -30.271   6.372   1.407  1.00  0.68           H  
ATOM    407  N   LEU A  27     -26.536   8.173  -0.048  1.00  0.72           N  
ATOM    408  CA  LEU A  27     -26.337   9.529  -0.495  1.00  0.72           C  
ATOM    409  C   LEU A  27     -26.241   9.607  -2.012  1.00  0.72           C  
ATOM    410  O   LEU A  27     -26.772  10.529  -2.640  1.00  0.72           O  
ATOM    411  CB  LEU A  27     -25.118  10.111   0.163  1.00  0.72           C  
ATOM    412  CG  LEU A  27     -25.234  10.328   1.646  1.00  0.72           C  
ATOM    413  CD1 LEU A  27     -23.884  10.785   2.164  1.00  0.72           C  
ATOM    414  CD2 LEU A  27     -26.344  11.305   1.897  1.00  0.72           C  
ATOM    415  H   LEU A  27     -25.840   7.741   0.564  1.00  0.72           H  
ATOM    416  HA  LEU A  27     -27.189  10.116  -0.164  1.00  0.72           H  
ATOM    417 1HB  LEU A  27     -24.262   9.461  -0.028  1.00  0.72           H  
ATOM    418 2HB  LEU A  27     -24.939  11.078  -0.275  1.00  0.72           H  
ATOM    419  HG  LEU A  27     -25.483   9.409   2.144  1.00  0.72           H  
ATOM    420 1HD1 LEU A  27     -23.928  10.948   3.236  1.00  0.72           H  
ATOM    421 2HD1 LEU A  27     -23.149  10.018   1.943  1.00  0.72           H  
ATOM    422 3HD1 LEU A  27     -23.610  11.697   1.671  1.00  0.72           H  
ATOM    423 1HD2 LEU A  27     -26.441  11.482   2.957  1.00  0.72           H  
ATOM    424 2HD2 LEU A  27     -26.133  12.226   1.401  1.00  0.72           H  
ATOM    425 3HD2 LEU A  27     -27.276  10.896   1.511  1.00  0.72           H  
ATOM    426  N   MET A  28     -25.584   8.620  -2.634  1.00  0.76           N  
ATOM    427  CA  MET A  28     -25.545   8.643  -4.088  1.00  0.76           C  
ATOM    428  C   MET A  28     -26.941   8.408  -4.642  1.00  0.76           C  
ATOM    429  O   MET A  28     -27.351   9.071  -5.593  1.00  0.76           O  
ATOM    430  CB  MET A  28     -24.590   7.608  -4.659  1.00  0.76           C  
ATOM    431  CG  MET A  28     -23.117   7.881  -4.456  1.00  0.76           C  
ATOM    432  SD  MET A  28     -22.124   6.767  -5.424  1.00  0.76           S  
ATOM    433  CE  MET A  28     -22.615   5.307  -4.605  1.00  0.76           C  
ATOM    434  H   MET A  28     -25.117   7.884  -2.099  1.00  0.76           H  
ATOM    435  HA  MET A  28     -25.230   9.625  -4.421  1.00  0.76           H  
ATOM    436 1HB  MET A  28     -24.804   6.643  -4.192  1.00  0.76           H  
ATOM    437 2HB  MET A  28     -24.770   7.499  -5.724  1.00  0.76           H  
ATOM    438 1HG  MET A  28     -22.883   8.881  -4.754  1.00  0.76           H  
ATOM    439 2HG  MET A  28     -22.855   7.760  -3.402  1.00  0.76           H  
ATOM    440 1HE  MET A  28     -22.098   4.451  -5.015  1.00  0.76           H  
ATOM    441 2HE  MET A  28     -22.391   5.413  -3.563  1.00  0.76           H  
ATOM    442 3HE  MET A  28     -23.681   5.176  -4.711  1.00  0.76           H  
ATOM    443  N   ASP A  29     -27.717   7.536  -3.991  1.00  0.79           N  
ATOM    444  CA  ASP A  29     -29.067   7.203  -4.445  1.00  0.79           C  
ATOM    445  C   ASP A  29     -29.999   8.406  -4.465  1.00  0.79           C  
ATOM    446  O   ASP A  29     -30.895   8.498  -5.305  1.00  0.79           O  
ATOM    447  CB  ASP A  29     -29.689   6.099  -3.583  1.00  0.79           C  
ATOM    448  CG  ASP A  29     -30.902   5.480  -4.236  1.00  0.79           C  
ATOM    449  OD1 ASP A  29     -30.714   4.946  -5.306  1.00  0.79           O  
ATOM    450  OD2 ASP A  29     -32.003   5.492  -3.700  1.00  0.79           O  
ATOM    451  H   ASP A  29     -27.341   7.033  -3.182  1.00  0.79           H  
ATOM    452  HA  ASP A  29     -28.984   6.833  -5.462  1.00  0.79           H  
ATOM    453 1HB  ASP A  29     -28.939   5.320  -3.377  1.00  0.79           H  
ATOM    454 2HB  ASP A  29     -29.987   6.523  -2.625  1.00  0.79           H  
ATOM    455  N   VAL A  30     -29.768   9.342  -3.546  1.00  0.81           N  
ATOM    456  CA  VAL A  30     -30.599  10.536  -3.462  1.00  0.81           C  
ATOM    457  C   VAL A  30     -29.964  11.743  -4.168  1.00  0.81           C  
ATOM    458  O   VAL A  30     -30.538  12.833  -4.161  1.00  0.81           O  
ATOM    459  CB  VAL A  30     -30.874  10.886  -1.985  1.00  0.81           C  
ATOM    460  CG1 VAL A  30     -31.564   9.725  -1.295  1.00  0.81           C  
ATOM    461  CG2 VAL A  30     -29.607  11.184  -1.311  1.00  0.81           C  
ATOM    462  H   VAL A  30     -29.035   9.170  -2.858  1.00  0.81           H  
ATOM    463  HA  VAL A  30     -31.551  10.320  -3.939  1.00  0.81           H  
ATOM    464  HB  VAL A  30     -31.534  11.750  -1.939  1.00  0.81           H  
ATOM    465 1HG1 VAL A  30     -31.759   9.985  -0.253  1.00  0.81           H  
ATOM    466 2HG1 VAL A  30     -32.500   9.506  -1.799  1.00  0.81           H  
ATOM    467 3HG1 VAL A  30     -30.915   8.846  -1.331  1.00  0.81           H  
ATOM    468 1HG2 VAL A  30     -29.785  11.431  -0.266  1.00  0.81           H  
ATOM    469 2HG2 VAL A  30     -29.004  10.311  -1.382  1.00  0.81           H  
ATOM    470 3HG2 VAL A  30     -29.122  12.002  -1.801  1.00  0.81           H  
ATOM    471  N   GLY A  31     -28.764  11.569  -4.741  1.00  0.81           N  
ATOM    472  CA  GLY A  31     -28.077  12.646  -5.448  1.00  0.81           C  
ATOM    473  C   GLY A  31     -27.509  13.724  -4.520  1.00  0.81           C  
ATOM    474  O   GLY A  31     -27.303  14.870  -4.935  1.00  0.81           O  
ATOM    475  H   GLY A  31     -28.337  10.645  -4.752  1.00  0.81           H  
ATOM    476 1HA  GLY A  31     -27.266  12.213  -6.034  1.00  0.81           H  
ATOM    477 2HA  GLY A  31     -28.766  13.102  -6.155  1.00  0.81           H  
ATOM    478  N   ASP A  32     -27.272  13.406  -3.254  1.00  0.79           N  
ATOM    479  CA  ASP A  32     -26.815  14.453  -2.354  1.00  0.79           C  
ATOM    480  C   ASP A  32     -25.309  14.604  -2.393  1.00  0.79           C  
ATOM    481  O   ASP A  32     -24.595  14.119  -1.513  1.00  0.79           O  
ATOM    482  CB  ASP A  32     -27.325  14.194  -0.936  1.00  0.79           C  
ATOM    483  CG  ASP A  32     -27.020  15.311   0.084  1.00  0.79           C  
ATOM    484  OD1 ASP A  32     -26.188  16.168  -0.174  1.00  0.79           O  
ATOM    485  OD2 ASP A  32     -27.615  15.279   1.133  1.00  0.79           O  
ATOM    486  H   ASP A  32     -27.377  12.441  -2.936  1.00  0.79           H  
ATOM    487  HA  ASP A  32     -27.251  15.399  -2.682  1.00  0.79           H  
ATOM    488 1HB  ASP A  32     -28.406  14.069  -0.970  1.00  0.79           H  
ATOM    489 2HB  ASP A  32     -26.904  13.254  -0.578  1.00  0.79           H  
ATOM    490  N   ILE A  33     -24.846  15.367  -3.378  1.00  0.75           N  
ATOM    491  CA  ILE A  33     -23.416  15.544  -3.614  1.00  0.75           C  
ATOM    492  C   ILE A  33     -22.720  16.168  -2.432  1.00  0.75           C  
ATOM    493  O   ILE A  33     -21.618  15.757  -2.073  1.00  0.75           O  
ATOM    494  CB  ILE A  33     -23.124  16.432  -4.823  1.00  0.75           C  
ATOM    495  CG1 ILE A  33     -23.258  15.647  -6.121  1.00  0.75           C  
ATOM    496  CG2 ILE A  33     -21.666  16.979  -4.715  1.00  0.75           C  
ATOM    497  CD1 ILE A  33     -24.536  14.921  -6.272  1.00  0.75           C  
ATOM    498  H   ILE A  33     -25.543  15.730  -4.034  1.00  0.75           H  
ATOM    499  HA  ILE A  33     -22.972  14.568  -3.788  1.00  0.75           H  
ATOM    500  HB  ILE A  33     -23.829  17.262  -4.850  1.00  0.75           H  
ATOM    501 1HG1 ILE A  33     -23.168  16.326  -6.944  1.00  0.75           H  
ATOM    502 2HG1 ILE A  33     -22.459  14.940  -6.178  1.00  0.75           H  
ATOM    503 1HG2 ILE A  33     -21.451  17.612  -5.553  1.00  0.75           H  
ATOM    504 2HG2 ILE A  33     -21.544  17.559  -3.803  1.00  0.75           H  
ATOM    505 3HG2 ILE A  33     -20.964  16.145  -4.704  1.00  0.75           H  
ATOM    506 1HD1 ILE A  33     -24.546  14.403  -7.223  1.00  0.75           H  
ATOM    507 2HD1 ILE A  33     -24.650  14.201  -5.462  1.00  0.75           H  
ATOM    508 3HD1 ILE A  33     -25.354  15.635  -6.246  1.00  0.75           H  
ATOM    509  N   GLU A  34     -23.340  17.171  -1.817  1.00  0.71           N  
ATOM    510  CA  GLU A  34     -22.657  17.837  -0.725  1.00  0.71           C  
ATOM    511  C   GLU A  34     -22.442  16.886   0.438  1.00  0.71           C  
ATOM    512  O   GLU A  34     -21.333  16.813   0.975  1.00  0.71           O  
ATOM    513  CB  GLU A  34     -23.452  19.064  -0.276  1.00  0.71           C  
ATOM    514  CG  GLU A  34     -22.846  19.817   0.895  1.00  0.71           C  
ATOM    515  CD  GLU A  34     -21.526  20.513   0.620  1.00  0.71           C  
ATOM    516  OE1 GLU A  34     -21.210  20.779  -0.520  1.00  0.71           O  
ATOM    517  OE2 GLU A  34     -20.823  20.764   1.588  1.00  0.71           O  
ATOM    518  H   GLU A  34     -24.269  17.450  -2.105  1.00  0.71           H  
ATOM    519  HA  GLU A  34     -21.681  18.165  -1.082  1.00  0.71           H  
ATOM    520 1HB  GLU A  34     -23.552  19.758  -1.112  1.00  0.71           H  
ATOM    521 2HB  GLU A  34     -24.457  18.752   0.012  1.00  0.71           H  
ATOM    522 1HG  GLU A  34     -23.566  20.554   1.244  1.00  0.71           H  
ATOM    523 2HG  GLU A  34     -22.703  19.092   1.689  1.00  0.71           H  
ATOM    524  N   ALA A  35     -23.463  16.117   0.816  1.00  0.66           N  
ATOM    525  CA  ALA A  35     -23.274  15.181   1.911  1.00  0.66           C  
ATOM    526  C   ALA A  35     -22.210  14.145   1.562  1.00  0.66           C  
ATOM    527  O   ALA A  35     -21.434  13.735   2.419  1.00  0.66           O  
ATOM    528  CB  ALA A  35     -24.559  14.516   2.274  1.00  0.66           C  
ATOM    529  H   ALA A  35     -24.389  16.180   0.360  1.00  0.66           H  
ATOM    530  HA  ALA A  35     -22.920  15.746   2.776  1.00  0.66           H  
ATOM    531 1HB  ALA A  35     -24.411  13.835   3.106  1.00  0.66           H  
ATOM    532 2HB  ALA A  35     -25.303  15.269   2.542  1.00  0.66           H  
ATOM    533 3HB  ALA A  35     -24.888  13.977   1.406  1.00  0.66           H  
ATOM    534  N   ILE A  36     -22.147  13.729   0.289  1.00  0.63           N  
ATOM    535  CA  ILE A  36     -21.136  12.753  -0.110  1.00  0.63           C  
ATOM    536  C   ILE A  36     -19.746  13.320   0.089  1.00  0.63           C  
ATOM    537  O   ILE A  36     -18.882  12.700   0.697  1.00  0.63           O  
ATOM    538  CB  ILE A  36     -21.273  12.345  -1.586  1.00  0.63           C  
ATOM    539  CG1 ILE A  36     -22.520  11.588  -1.796  1.00  0.63           C  
ATOM    540  CG2 ILE A  36     -20.098  11.528  -1.995  1.00  0.63           C  
ATOM    541  CD1 ILE A  36     -22.869  11.406  -3.229  1.00  0.63           C  
ATOM    542  H   ILE A  36     -22.826  14.073  -0.397  1.00  0.63           H  
ATOM    543  HA  ILE A  36     -21.242  11.864   0.518  1.00  0.63           H  
ATOM    544  HB  ILE A  36     -21.320  13.236  -2.207  1.00  0.63           H  
ATOM    545 1HG1 ILE A  36     -22.422  10.605  -1.337  1.00  0.63           H  
ATOM    546 2HG1 ILE A  36     -23.313  12.112  -1.314  1.00  0.63           H  
ATOM    547 1HG2 ILE A  36     -20.208  11.255  -3.032  1.00  0.63           H  
ATOM    548 2HG2 ILE A  36     -19.190  12.108  -1.863  1.00  0.63           H  
ATOM    549 3HG2 ILE A  36     -20.050  10.632  -1.384  1.00  0.63           H  
ATOM    550 1HD1 ILE A  36     -23.786  10.861  -3.286  1.00  0.63           H  
ATOM    551 2HD1 ILE A  36     -22.994  12.364  -3.703  1.00  0.63           H  
ATOM    552 3HD1 ILE A  36     -22.075  10.858  -3.727  1.00  0.63           H  
ATOM    553  N   VAL A  37     -19.555  14.547  -0.372  1.00  0.60           N  
ATOM    554  CA  VAL A  37     -18.280  15.234  -0.259  1.00  0.60           C  
ATOM    555  C   VAL A  37     -17.885  15.447   1.198  1.00  0.60           C  
ATOM    556  O   VAL A  37     -16.715  15.299   1.555  1.00  0.60           O  
ATOM    557  CB  VAL A  37     -18.339  16.540  -1.028  1.00  0.60           C  
ATOM    558  CG1 VAL A  37     -17.128  17.370  -0.769  1.00  0.60           C  
ATOM    559  CG2 VAL A  37     -18.426  16.201  -2.493  1.00  0.60           C  
ATOM    560  H   VAL A  37     -20.323  15.015  -0.850  1.00  0.60           H  
ATOM    561  HA  VAL A  37     -17.525  14.625  -0.741  1.00  0.60           H  
ATOM    562  HB  VAL A  37     -19.225  17.103  -0.717  1.00  0.60           H  
ATOM    563 1HG1 VAL A  37     -17.194  18.298  -1.339  1.00  0.60           H  
ATOM    564 2HG1 VAL A  37     -17.098  17.585   0.281  1.00  0.60           H  
ATOM    565 3HG1 VAL A  37     -16.236  16.821  -1.071  1.00  0.60           H  
ATOM    566 1HG2 VAL A  37     -18.499  17.112  -3.045  1.00  0.60           H  
ATOM    567 2HG2 VAL A  37     -17.539  15.651  -2.793  1.00  0.60           H  
ATOM    568 3HG2 VAL A  37     -19.300  15.596  -2.685  1.00  0.60           H  
ATOM    569  N   GLN A  38     -18.851  15.757   2.058  1.00  0.59           N  
ATOM    570  CA  GLN A  38     -18.587  15.929   3.486  1.00  0.59           C  
ATOM    571  C   GLN A  38     -18.095  14.644   4.167  1.00  0.59           C  
ATOM    572  O   GLN A  38     -17.573  14.698   5.283  1.00  0.59           O  
ATOM    573  CB  GLN A  38     -19.811  16.466   4.234  1.00  0.59           C  
ATOM    574  CG  GLN A  38     -20.145  17.919   3.907  1.00  0.59           C  
ATOM    575  CD  GLN A  38     -21.346  18.455   4.664  1.00  0.59           C  
ATOM    576  OE1 GLN A  38     -21.827  17.857   5.639  1.00  0.59           O  
ATOM    577  NE2 GLN A  38     -21.834  19.610   4.223  1.00  0.59           N  
ATOM    578  H   GLN A  38     -19.801  15.899   1.710  1.00  0.59           H  
ATOM    579  HA  GLN A  38     -17.795  16.670   3.588  1.00  0.59           H  
ATOM    580 1HB  GLN A  38     -20.679  15.855   3.981  1.00  0.59           H  
ATOM    581 2HB  GLN A  38     -19.651  16.383   5.306  1.00  0.59           H  
ATOM    582 1HG  GLN A  38     -19.290  18.530   4.173  1.00  0.59           H  
ATOM    583 2HG  GLN A  38     -20.344  18.016   2.844  1.00  0.59           H  
ATOM    584 1HE2 GLN A  38     -22.620  20.028   4.672  1.00  0.59           H  
ATOM    585 2HE2 GLN A  38     -21.413  20.065   3.398  1.00  0.59           H  
ATOM    586  N   MET A  39     -18.264  13.476   3.525  1.00  0.59           N  
ATOM    587  CA  MET A  39     -17.769  12.241   4.106  1.00  0.59           C  
ATOM    588  C   MET A  39     -16.290  12.069   3.821  1.00  0.59           C  
ATOM    589  O   MET A  39     -15.706  11.108   4.307  1.00  0.59           O  
ATOM    590  CB  MET A  39     -18.453  10.993   3.550  1.00  0.59           C  
ATOM    591  CG  MET A  39     -19.907  10.787   3.862  1.00  0.59           C  
ATOM    592  SD  MET A  39     -20.478   9.291   3.051  1.00  0.59           S  
ATOM    593  CE  MET A  39     -19.509   8.112   3.992  1.00  0.59           C  
ATOM    594  H   MET A  39     -18.692  13.435   2.601  1.00  0.59           H  
ATOM    595  HA  MET A  39     -17.902  12.279   5.186  1.00  0.59           H  
ATOM    596 1HB  MET A  39     -18.356  10.997   2.464  1.00  0.59           H  
ATOM    597 2HB  MET A  39     -17.917  10.114   3.907  1.00  0.59           H  
ATOM    598 1HG  MET A  39     -20.064  10.697   4.934  1.00  0.59           H  
ATOM    599 2HG  MET A  39     -20.489  11.631   3.490  1.00  0.59           H  
ATOM    600 1HE  MET A  39     -19.679   7.130   3.618  1.00  0.59           H  
ATOM    601 2HE  MET A  39     -18.454   8.347   3.892  1.00  0.59           H  
ATOM    602 3HE  MET A  39     -19.793   8.158   5.042  1.00  0.59           H  
ATOM    603  N   TYR A  40     -15.698  12.965   3.028  1.00  0.60           N  
ATOM    604  CA  TYR A  40     -14.292  12.885   2.658  1.00  0.60           C  
ATOM    605  C   TYR A  40     -13.411  13.885   3.386  1.00  0.60           C  
ATOM    606  O   TYR A  40     -13.814  15.009   3.684  1.00  0.60           O  
ATOM    607  CB  TYR A  40     -14.098  13.130   1.167  1.00  0.60           C  
ATOM    608  CG  TYR A  40     -14.551  12.056   0.245  1.00  0.60           C  
ATOM    609  CD1 TYR A  40     -15.813  12.053  -0.279  1.00  0.60           C  
ATOM    610  CD2 TYR A  40     -13.670  11.078  -0.092  1.00  0.60           C  
ATOM    611  CE1 TYR A  40     -16.170  11.068  -1.165  1.00  0.60           C  
ATOM    612  CE2 TYR A  40     -14.010  10.116  -0.951  1.00  0.60           C  
ATOM    613  CZ  TYR A  40     -15.244  10.109  -1.501  1.00  0.60           C  
ATOM    614  OH  TYR A  40     -15.535   9.151  -2.377  1.00  0.60           O  
ATOM    615  H   TYR A  40     -16.237  13.745   2.651  1.00  0.60           H  
ATOM    616  HA  TYR A  40     -13.922  11.894   2.904  1.00  0.60           H  
ATOM    617 1HB  TYR A  40     -14.624  14.040   0.890  1.00  0.60           H  
ATOM    618 2HB  TYR A  40     -13.058  13.318   0.981  1.00  0.60           H  
ATOM    619  HD1 TYR A  40     -16.510  12.825  -0.002  1.00  0.60           H  
ATOM    620  HD2 TYR A  40     -12.692  11.076   0.339  1.00  0.60           H  
ATOM    621  HE1 TYR A  40     -17.159  11.053  -1.602  1.00  0.60           H  
ATOM    622  HE2 TYR A  40     -13.284   9.345  -1.211  1.00  0.60           H  
ATOM    623  HH  TYR A  40     -16.306   9.375  -2.895  1.00  0.60           H  
ATOM    624  N   ALA A  41     -12.175  13.477   3.631  1.00  0.60           N  
ATOM    625  CA  ALA A  41     -11.157  14.363   4.179  1.00  0.60           C  
ATOM    626  C   ALA A  41     -10.873  15.454   3.156  1.00  0.60           C  
ATOM    627  O   ALA A  41     -11.001  15.231   1.950  1.00  0.60           O  
ATOM    628  CB  ALA A  41      -9.890  13.597   4.545  1.00  0.60           C  
ATOM    629  H   ALA A  41     -11.926  12.517   3.395  1.00  0.60           H  
ATOM    630  HA  ALA A  41     -11.554  14.834   5.072  1.00  0.60           H  
ATOM    631 1HB  ALA A  41      -9.159  14.285   4.958  1.00  0.60           H  
ATOM    632 2HB  ALA A  41     -10.132  12.831   5.289  1.00  0.60           H  
ATOM    633 3HB  ALA A  41      -9.482  13.119   3.656  1.00  0.60           H  
ATOM    634  N   ASP A  42     -10.436  16.623   3.609  1.00  0.61           N  
ATOM    635  CA  ASP A  42     -10.167  17.734   2.694  1.00  0.61           C  
ATOM    636  C   ASP A  42      -9.183  17.384   1.583  1.00  0.61           C  
ATOM    637  O   ASP A  42      -9.330  17.859   0.450  1.00  0.61           O  
ATOM    638  CB  ASP A  42      -9.657  18.938   3.470  1.00  0.61           C  
ATOM    639  CG  ASP A  42     -10.755  19.618   4.310  1.00  0.61           C  
ATOM    640  OD1 ASP A  42     -11.917  19.328   4.090  1.00  0.61           O  
ATOM    641  OD2 ASP A  42     -10.422  20.400   5.163  1.00  0.61           O  
ATOM    642  H   ASP A  42     -10.322  16.760   4.601  1.00  0.61           H  
ATOM    643  HA  ASP A  42     -11.094  18.017   2.230  1.00  0.61           H  
ATOM    644 1HB  ASP A  42      -8.844  18.629   4.129  1.00  0.61           H  
ATOM    645 2HB  ASP A  42      -9.243  19.665   2.771  1.00  0.61           H  
ATOM    646  N   ASP A  43      -8.216  16.522   1.910  1.00  0.61           N  
ATOM    647  CA  ASP A  43      -7.174  16.065   0.996  1.00  0.61           C  
ATOM    648  C   ASP A  43      -7.434  14.635   0.501  1.00  0.61           C  
ATOM    649  O   ASP A  43      -6.505  13.924   0.118  1.00  0.61           O  
ATOM    650  CB  ASP A  43      -5.815  16.106   1.685  1.00  0.61           C  
ATOM    651  CG  ASP A  43      -5.383  17.520   2.071  1.00  0.61           C  
ATOM    652  OD1 ASP A  43      -5.570  18.421   1.294  1.00  0.61           O  
ATOM    653  OD2 ASP A  43      -4.876  17.680   3.156  1.00  0.61           O  
ATOM    654  H   ASP A  43      -8.205  16.171   2.856  1.00  0.61           H  
ATOM    655  HA  ASP A  43      -7.152  16.726   0.130  1.00  0.61           H  
ATOM    656 1HB  ASP A  43      -5.844  15.487   2.581  1.00  0.61           H  
ATOM    657 2HB  ASP A  43      -5.061  15.684   1.019  1.00  0.61           H  
ATOM    658  N   ALA A  44      -8.679  14.180   0.569  1.00  0.62           N  
ATOM    659  CA  ALA A  44      -9.013  12.826   0.143  1.00  0.62           C  
ATOM    660  C   ALA A  44      -8.747  12.565  -1.322  1.00  0.62           C  
ATOM    661  O   ALA A  44      -8.811  13.461  -2.173  1.00  0.62           O  
ATOM    662  CB  ALA A  44     -10.456  12.507   0.386  1.00  0.62           C  
ATOM    663  H   ALA A  44      -9.432  14.769   0.922  1.00  0.62           H  
ATOM    664  HA  ALA A  44      -8.397  12.144   0.727  1.00  0.62           H  
ATOM    665 1HB  ALA A  44     -10.621  11.479   0.085  1.00  0.62           H  
ATOM    666 2HB  ALA A  44     -10.682  12.626   1.432  1.00  0.62           H  
ATOM    667 3HB  ALA A  44     -11.070  13.176  -0.199  1.00  0.62           H  
ATOM    668  N   THR A  45      -8.455  11.310  -1.617  1.00  0.62           N  
ATOM    669  CA  THR A  45      -8.252  10.889  -2.992  1.00  0.62           C  
ATOM    670  C   THR A  45      -9.293   9.853  -3.439  1.00  0.62           C  
ATOM    671  O   THR A  45      -9.565   8.894  -2.711  1.00  0.62           O  
ATOM    672  CB  THR A  45      -6.837  10.308  -3.184  1.00  0.62           C  
ATOM    673  OG1 THR A  45      -5.836  11.315  -2.860  1.00  0.62           O  
ATOM    674  CG2 THR A  45      -6.656   9.876  -4.623  1.00  0.62           C  
ATOM    675  H   THR A  45      -8.387  10.635  -0.852  1.00  0.62           H  
ATOM    676  HA  THR A  45      -8.352  11.759  -3.633  1.00  0.62           H  
ATOM    677  HB  THR A  45      -6.700   9.448  -2.526  1.00  0.62           H  
ATOM    678  HG1 THR A  45      -5.868  11.502  -1.911  1.00  0.62           H  
ATOM    679 1HG2 THR A  45      -5.654   9.477  -4.761  1.00  0.62           H  
ATOM    680 2HG2 THR A  45      -7.383   9.109  -4.884  1.00  0.62           H  
ATOM    681 3HG2 THR A  45      -6.800  10.745  -5.260  1.00  0.62           H  
ATOM    682  N   VAL A  46      -9.868  10.065  -4.626  1.00  0.64           N  
ATOM    683  CA  VAL A  46     -10.827   9.133  -5.211  1.00  0.64           C  
ATOM    684  C   VAL A  46     -10.316   8.600  -6.539  1.00  0.64           C  
ATOM    685  O   VAL A  46      -9.925   9.354  -7.430  1.00  0.64           O  
ATOM    686  CB  VAL A  46     -12.212   9.794  -5.425  1.00  0.64           C  
ATOM    687  CG1 VAL A  46     -13.179   8.814  -6.095  1.00  0.64           C  
ATOM    688  CG2 VAL A  46     -12.766  10.227  -4.109  1.00  0.64           C  
ATOM    689  H   VAL A  46      -9.601  10.902  -5.143  1.00  0.64           H  
ATOM    690  HA  VAL A  46     -10.957   8.290  -4.531  1.00  0.64           H  
ATOM    691  HB  VAL A  46     -12.106  10.651  -6.066  1.00  0.64           H  
ATOM    692 1HG1 VAL A  46     -14.145   9.299  -6.238  1.00  0.64           H  
ATOM    693 2HG1 VAL A  46     -12.786   8.505  -7.063  1.00  0.64           H  
ATOM    694 3HG1 VAL A  46     -13.306   7.935  -5.458  1.00  0.64           H  
ATOM    695 1HG2 VAL A  46     -13.736  10.697  -4.255  1.00  0.64           H  
ATOM    696 2HG2 VAL A  46     -12.876   9.356  -3.484  1.00  0.64           H  
ATOM    697 3HG2 VAL A  46     -12.090  10.927  -3.637  1.00  0.64           H  
ATOM    698  N   GLU A  47     -10.295   7.293  -6.672  1.00  0.66           N  
ATOM    699  CA  GLU A  47      -9.866   6.675  -7.909  1.00  0.66           C  
ATOM    700  C   GLU A  47     -11.016   5.881  -8.504  1.00  0.66           C  
ATOM    701  O   GLU A  47     -11.521   4.930  -7.897  1.00  0.66           O  
ATOM    702  CB  GLU A  47      -8.669   5.776  -7.633  1.00  0.66           C  
ATOM    703  CG  GLU A  47      -8.080   5.058  -8.816  1.00  0.66           C  
ATOM    704  CD  GLU A  47      -6.923   4.177  -8.375  1.00  0.66           C  
ATOM    705  OE1 GLU A  47      -6.566   4.266  -7.209  1.00  0.66           O  
ATOM    706  OE2 GLU A  47      -6.425   3.396  -9.160  1.00  0.66           O  
ATOM    707  H   GLU A  47     -10.582   6.708  -5.888  1.00  0.66           H  
ATOM    708  HA  GLU A  47      -9.580   7.447  -8.624  1.00  0.66           H  
ATOM    709 1HB  GLU A  47      -7.872   6.369  -7.178  1.00  0.66           H  
ATOM    710 2HB  GLU A  47      -8.962   5.025  -6.916  1.00  0.66           H  
ATOM    711 1HG  GLU A  47      -8.856   4.474  -9.282  1.00  0.66           H  
ATOM    712 2HG  GLU A  47      -7.728   5.792  -9.542  1.00  0.66           H  
ATOM    713  N   ALA A  48     -11.447   6.271  -9.690  1.00  0.68           N  
ATOM    714  CA  ALA A  48     -12.536   5.542 -10.297  1.00  0.68           C  
ATOM    715  C   ALA A  48     -12.562   5.742 -11.810  1.00  0.68           C  
ATOM    716  O   ALA A  48     -12.552   6.876 -12.285  1.00  0.68           O  
ATOM    717  CB  ALA A  48     -13.863   6.009  -9.707  1.00  0.68           C  
ATOM    718  H   ALA A  48     -11.018   7.057 -10.160  1.00  0.68           H  
ATOM    719  HA  ALA A  48     -12.401   4.498 -10.055  1.00  0.68           H  
ATOM    720 1HB  ALA A  48     -14.676   5.435 -10.151  1.00  0.68           H  
ATOM    721 2HB  ALA A  48     -13.866   5.861  -8.626  1.00  0.68           H  
ATOM    722 3HB  ALA A  48     -14.000   7.064  -9.927  1.00  0.68           H  
ATOM    723  N   PRO A  49     -12.605   4.644 -12.568  1.00  0.71           N  
ATOM    724  CA  PRO A  49     -12.416   3.248 -12.189  1.00  0.71           C  
ATOM    725  C   PRO A  49     -10.947   3.033 -11.834  1.00  0.71           C  
ATOM    726  O   PRO A  49     -10.088   3.769 -12.322  1.00  0.71           O  
ATOM    727  CB  PRO A  49     -12.811   2.500 -13.456  1.00  0.71           C  
ATOM    728  CG  PRO A  49     -12.545   3.486 -14.578  1.00  0.71           C  
ATOM    729  CD  PRO A  49     -12.878   4.845 -13.987  1.00  0.71           C  
ATOM    730  HA  PRO A  49     -13.085   2.956 -11.362  1.00  0.71           H  
ATOM    731 1HB  PRO A  49     -12.213   1.573 -13.546  1.00  0.71           H  
ATOM    732 2HB  PRO A  49     -13.863   2.193 -13.394  1.00  0.71           H  
ATOM    733 1HG  PRO A  49     -11.497   3.410 -14.906  1.00  0.71           H  
ATOM    734 2HG  PRO A  49     -13.170   3.238 -15.451  1.00  0.71           H  
ATOM    735 1HD  PRO A  49     -12.220   5.622 -14.395  1.00  0.71           H  
ATOM    736 2HD  PRO A  49     -13.940   5.090 -14.136  1.00  0.71           H  
ATOM    737  N   PHE A  50     -10.663   2.021 -11.034  1.00  0.72           N  
ATOM    738  CA  PHE A  50      -9.296   1.677 -10.669  1.00  0.72           C  
ATOM    739  C   PHE A  50      -8.378   1.670 -11.879  1.00  0.72           C  
ATOM    740  O   PHE A  50      -8.690   1.081 -12.917  1.00  0.72           O  
ATOM    741  CB  PHE A  50      -9.290   0.323  -9.972  1.00  0.72           C  
ATOM    742  CG  PHE A  50      -7.969  -0.168  -9.547  1.00  0.72           C  
ATOM    743  CD1 PHE A  50      -7.380   0.288  -8.388  1.00  0.72           C  
ATOM    744  CD2 PHE A  50      -7.310  -1.125 -10.302  1.00  0.72           C  
ATOM    745  CE1 PHE A  50      -6.152  -0.201  -7.993  1.00  0.72           C  
ATOM    746  CE2 PHE A  50      -6.087  -1.613  -9.912  1.00  0.72           C  
ATOM    747  CZ  PHE A  50      -5.507  -1.151  -8.752  1.00  0.72           C  
ATOM    748  H   PHE A  50     -11.416   1.482 -10.622  1.00  0.72           H  
ATOM    749  HA  PHE A  50      -8.927   2.413  -9.964  1.00  0.72           H  
ATOM    750 1HB  PHE A  50      -9.924   0.380  -9.084  1.00  0.72           H  
ATOM    751 2HB  PHE A  50      -9.733  -0.423 -10.629  1.00  0.72           H  
ATOM    752  HD1 PHE A  50      -7.891   1.040  -7.784  1.00  0.72           H  
ATOM    753  HD2 PHE A  50      -7.776  -1.489 -11.217  1.00  0.72           H  
ATOM    754  HE1 PHE A  50      -5.695   0.158  -7.081  1.00  0.72           H  
ATOM    755  HE2 PHE A  50      -5.580  -2.364 -10.515  1.00  0.72           H  
ATOM    756  HZ  PHE A  50      -4.540  -1.535  -8.438  1.00  0.72           H  
ATOM    757  N   GLY A  51      -7.233   2.333 -11.721  1.00  0.72           N  
ATOM    758  CA  GLY A  51      -6.224   2.480 -12.763  1.00  0.72           C  
ATOM    759  C   GLY A  51      -6.322   3.858 -13.430  1.00  0.72           C  
ATOM    760  O   GLY A  51      -5.376   4.319 -14.073  1.00  0.72           O  
ATOM    761  H   GLY A  51      -7.043   2.780 -10.818  1.00  0.72           H  
ATOM    762 1HA  GLY A  51      -5.235   2.354 -12.322  1.00  0.72           H  
ATOM    763 2HA  GLY A  51      -6.349   1.697 -13.508  1.00  0.72           H  
ATOM    764  N   ALA A  52      -7.463   4.521 -13.259  1.00  0.70           N  
ATOM    765  CA  ALA A  52      -7.672   5.861 -13.787  1.00  0.70           C  
ATOM    766  C   ALA A  52      -6.819   6.820 -12.963  1.00  0.70           C  
ATOM    767  O   ALA A  52      -6.524   6.514 -11.811  1.00  0.70           O  
ATOM    768  CB  ALA A  52      -9.141   6.255 -13.704  1.00  0.70           C  
ATOM    769  H   ALA A  52      -8.233   4.083 -12.753  1.00  0.70           H  
ATOM    770  HA  ALA A  52      -7.356   5.867 -14.822  1.00  0.70           H  
ATOM    771 1HB  ALA A  52      -9.285   7.256 -14.099  1.00  0.70           H  
ATOM    772 2HB  ALA A  52      -9.737   5.550 -14.277  1.00  0.70           H  
ATOM    773 3HB  ALA A  52      -9.464   6.233 -12.663  1.00  0.70           H  
ATOM    774  N   PRO A  53      -6.369   7.962 -13.495  1.00  0.67           N  
ATOM    775  CA  PRO A  53      -5.690   8.972 -12.716  1.00  0.67           C  
ATOM    776  C   PRO A  53      -6.602   9.359 -11.549  1.00  0.67           C  
ATOM    777  O   PRO A  53      -7.813   9.462 -11.748  1.00  0.67           O  
ATOM    778  CB  PRO A  53      -5.532  10.113 -13.722  1.00  0.67           C  
ATOM    779  CG  PRO A  53      -5.507   9.419 -15.074  1.00  0.67           C  
ATOM    780  CD  PRO A  53      -6.474   8.253 -14.935  1.00  0.67           C  
ATOM    781  HA  PRO A  53      -4.722   8.562 -12.403  1.00  0.67           H  
ATOM    782 1HB  PRO A  53      -6.369  10.820 -13.617  1.00  0.67           H  
ATOM    783 2HB  PRO A  53      -4.611  10.675 -13.511  1.00  0.67           H  
ATOM    784 1HG  PRO A  53      -5.798  10.123 -15.869  1.00  0.67           H  
ATOM    785 2HG  PRO A  53      -4.482   9.088 -15.305  1.00  0.67           H  
ATOM    786 1HD  PRO A  53      -7.497   8.543 -15.213  1.00  0.67           H  
ATOM    787 2HD  PRO A  53      -6.084   7.426 -15.544  1.00  0.67           H  
ATOM    788  N   PRO A  54      -6.060   9.610 -10.350  1.00  0.64           N  
ATOM    789  CA  PRO A  54      -6.791   9.970  -9.147  1.00  0.64           C  
ATOM    790  C   PRO A  54      -7.370  11.378  -9.177  1.00  0.64           C  
ATOM    791  O   PRO A  54      -6.819  12.292  -9.789  1.00  0.64           O  
ATOM    792  CB  PRO A  54      -5.718   9.851  -8.064  1.00  0.64           C  
ATOM    793  CG  PRO A  54      -4.411  10.093  -8.781  1.00  0.64           C  
ATOM    794  CD  PRO A  54      -4.604   9.510 -10.167  1.00  0.64           C  
ATOM    795  HA  PRO A  54      -7.591   9.237  -8.978  1.00  0.64           H  
ATOM    796 1HB  PRO A  54      -5.897  10.611  -7.307  1.00  0.64           H  
ATOM    797 2HB  PRO A  54      -5.789   8.868  -7.571  1.00  0.64           H  
ATOM    798 1HG  PRO A  54      -4.195  11.172  -8.804  1.00  0.64           H  
ATOM    799 2HG  PRO A  54      -3.585   9.618  -8.230  1.00  0.64           H  
ATOM    800 1HD  PRO A  54      -4.069  10.132 -10.899  1.00  0.64           H  
ATOM    801 2HD  PRO A  54      -4.281   8.454 -10.181  1.00  0.64           H  
ATOM    802  N   ILE A  55      -8.441  11.540  -8.417  1.00  0.61           N  
ATOM    803  CA  ILE A  55      -9.130  12.793  -8.177  1.00  0.61           C  
ATOM    804  C   ILE A  55      -8.739  13.240  -6.775  1.00  0.61           C  
ATOM    805  O   ILE A  55      -8.946  12.492  -5.822  1.00  0.61           O  
ATOM    806  CB  ILE A  55     -10.620  12.498  -8.200  1.00  0.61           C  
ATOM    807  CG1 ILE A  55     -10.997  11.893  -9.522  1.00  0.61           C  
ATOM    808  CG2 ILE A  55     -11.441  13.737  -7.912  1.00  0.61           C  
ATOM    809  CD1 ILE A  55     -12.327  11.254  -9.473  1.00  0.61           C  
ATOM    810  H   ILE A  55      -8.846  10.717  -7.984  1.00  0.61           H  
ATOM    811  HA  ILE A  55      -8.842  13.538  -8.917  1.00  0.61           H  
ATOM    812  HB  ILE A  55     -10.824  11.768  -7.449  1.00  0.61           H  
ATOM    813 1HG1 ILE A  55     -11.009  12.672 -10.280  1.00  0.61           H  
ATOM    814 2HG1 ILE A  55     -10.263  11.135  -9.805  1.00  0.61           H  
ATOM    815 1HG2 ILE A  55     -12.496  13.478  -7.915  1.00  0.61           H  
ATOM    816 2HG2 ILE A  55     -11.164  14.137  -6.941  1.00  0.61           H  
ATOM    817 3HG2 ILE A  55     -11.249  14.474  -8.679  1.00  0.61           H  
ATOM    818 1HD1 ILE A  55     -12.571  10.833 -10.449  1.00  0.61           H  
ATOM    819 2HD1 ILE A  55     -12.325  10.458  -8.727  1.00  0.61           H  
ATOM    820 3HD1 ILE A  55     -13.039  11.985  -9.201  1.00  0.61           H  
ATOM    821  N   HIS A  56      -8.156  14.422  -6.631  1.00  0.58           N  
ATOM    822  CA  HIS A  56      -7.666  14.810  -5.305  1.00  0.58           C  
ATOM    823  C   HIS A  56      -8.256  16.113  -4.757  1.00  0.58           C  
ATOM    824  O   HIS A  56      -8.211  17.166  -5.408  1.00  0.58           O  
ATOM    825  CB  HIS A  56      -6.139  14.922  -5.356  1.00  0.58           C  
ATOM    826  CG  HIS A  56      -5.473  15.218  -4.055  1.00  0.58           C  
ATOM    827  ND1 HIS A  56      -5.293  14.262  -3.078  1.00  0.58           N  
ATOM    828  CD2 HIS A  56      -4.926  16.361  -3.572  1.00  0.58           C  
ATOM    829  CE1 HIS A  56      -4.657  14.805  -2.052  1.00  0.58           C  
ATOM    830  NE2 HIS A  56      -4.421  16.079  -2.328  1.00  0.58           N  
ATOM    831  H   HIS A  56      -8.019  15.021  -7.429  1.00  0.58           H  
ATOM    832  HA  HIS A  56      -7.915  14.032  -4.584  1.00  0.58           H  
ATOM    833 1HB  HIS A  56      -5.730  13.981  -5.730  1.00  0.58           H  
ATOM    834 2HB  HIS A  56      -5.861  15.701  -6.063  1.00  0.58           H  
ATOM    835  HD1 HIS A  56      -5.579  13.280  -3.116  1.00  0.58           H  
ATOM    836  HD2 HIS A  56      -4.829  17.365  -3.985  1.00  0.58           H  
ATOM    837  HE1 HIS A  56      -4.413  14.207  -1.177  1.00  0.58           H  
ATOM    838  N   GLY A  57      -8.759  16.032  -3.523  1.00  0.57           N  
ATOM    839  CA  GLY A  57      -9.315  17.163  -2.794  1.00  0.57           C  
ATOM    840  C   GLY A  57     -10.829  17.247  -2.920  1.00  0.57           C  
ATOM    841  O   GLY A  57     -11.388  16.928  -3.974  1.00  0.57           O  
ATOM    842  H   GLY A  57      -8.757  15.124  -3.053  1.00  0.57           H  
ATOM    843 1HA  GLY A  57      -9.040  17.056  -1.747  1.00  0.57           H  
ATOM    844 2HA  GLY A  57      -8.860  18.086  -3.153  1.00  0.57           H  
ATOM    845  N   ARG A  58     -11.487  17.790  -1.891  1.00  0.56           N  
ATOM    846  CA  ARG A  58     -12.955  17.888  -1.905  1.00  0.56           C  
ATOM    847  C   ARG A  58     -13.536  18.650  -3.098  1.00  0.56           C  
ATOM    848  O   ARG A  58     -14.625  18.322  -3.564  1.00  0.56           O  
ATOM    849  CB  ARG A  58     -13.477  18.498  -0.610  1.00  0.56           C  
ATOM    850  CG  ARG A  58     -13.431  17.543   0.597  1.00  0.56           C  
ATOM    851  CD  ARG A  58     -13.792  18.217   1.896  1.00  0.56           C  
ATOM    852  NE  ARG A  58     -15.169  18.633   1.954  1.00  0.56           N  
ATOM    853  CZ  ARG A  58     -15.688  19.429   2.908  1.00  0.56           C  
ATOM    854  NH1 ARG A  58     -14.918  19.888   3.887  1.00  0.56           N  
ATOM    855  NH2 ARG A  58     -16.974  19.760   2.866  1.00  0.56           N  
ATOM    856  H   ARG A  58     -10.947  18.043  -1.056  1.00  0.56           H  
ATOM    857  HA  ARG A  58     -13.343  16.873  -1.933  1.00  0.56           H  
ATOM    858 1HB  ARG A  58     -12.884  19.373  -0.354  1.00  0.56           H  
ATOM    859 2HB  ARG A  58     -14.505  18.828  -0.747  1.00  0.56           H  
ATOM    860 1HG  ARG A  58     -14.155  16.738   0.446  1.00  0.56           H  
ATOM    861 2HG  ARG A  58     -12.443  17.103   0.676  1.00  0.56           H  
ATOM    862 1HD  ARG A  58     -13.603  17.534   2.729  1.00  0.56           H  
ATOM    863 2HD  ARG A  58     -13.177  19.104   2.013  1.00  0.56           H  
ATOM    864  HE  ARG A  58     -15.776  18.308   1.233  1.00  0.56           H  
ATOM    865 1HH1 ARG A  58     -13.906  19.640   3.929  1.00  0.56           H  
ATOM    866 2HH1 ARG A  58     -15.302  20.486   4.598  1.00  0.56           H  
ATOM    867 1HH2 ARG A  58     -17.568  19.421   2.116  1.00  0.56           H  
ATOM    868 2HH2 ARG A  58     -17.363  20.360   3.577  1.00  0.56           H  
ATOM    869  N   GLU A  59     -12.847  19.671  -3.600  1.00  0.55           N  
ATOM    870  CA  GLU A  59     -13.406  20.393  -4.746  1.00  0.55           C  
ATOM    871  C   GLU A  59     -13.512  19.486  -5.979  1.00  0.55           C  
ATOM    872  O   GLU A  59     -14.573  19.374  -6.600  1.00  0.55           O  
ATOM    873  CB  GLU A  59     -12.550  21.616  -5.087  1.00  0.55           C  
ATOM    874  CG  GLU A  59     -13.069  22.405  -6.258  1.00  0.55           C  
ATOM    875  CD  GLU A  59     -12.255  23.631  -6.610  1.00  0.55           C  
ATOM    876  OE1 GLU A  59     -11.266  23.886  -5.962  1.00  0.55           O  
ATOM    877  OE2 GLU A  59     -12.636  24.318  -7.542  1.00  0.55           O  
ATOM    878  H   GLU A  59     -11.953  19.926  -3.203  1.00  0.55           H  
ATOM    879  HA  GLU A  59     -14.410  20.730  -4.488  1.00  0.55           H  
ATOM    880 1HB  GLU A  59     -12.502  22.280  -4.222  1.00  0.55           H  
ATOM    881 2HB  GLU A  59     -11.534  21.299  -5.317  1.00  0.55           H  
ATOM    882 1HG  GLU A  59     -13.063  21.737  -7.104  1.00  0.55           H  
ATOM    883 2HG  GLU A  59     -14.101  22.695  -6.065  1.00  0.55           H  
ATOM    884  N   ARG A  60     -12.411  18.811  -6.315  1.00  0.55           N  
ATOM    885  CA  ARG A  60     -12.386  17.937  -7.479  1.00  0.55           C  
ATOM    886  C   ARG A  60     -13.316  16.746  -7.283  1.00  0.55           C  
ATOM    887  O   ARG A  60     -13.958  16.277  -8.228  1.00  0.55           O  
ATOM    888  CB  ARG A  60     -10.975  17.476  -7.767  1.00  0.55           C  
ATOM    889  CG  ARG A  60     -10.047  18.581  -8.238  1.00  0.55           C  
ATOM    890  CD  ARG A  60      -8.725  18.049  -8.674  1.00  0.55           C  
ATOM    891  NE  ARG A  60      -7.809  19.111  -9.056  1.00  0.55           N  
ATOM    892  CZ  ARG A  60      -6.916  19.694  -8.226  1.00  0.55           C  
ATOM    893  NH1 ARG A  60      -6.813  19.308  -6.967  1.00  0.55           N  
ATOM    894  NH2 ARG A  60      -6.135  20.663  -8.682  1.00  0.55           N  
ATOM    895  H   ARG A  60     -11.576  18.914  -5.754  1.00  0.55           H  
ATOM    896  HA  ARG A  60     -12.733  18.505  -8.340  1.00  0.55           H  
ATOM    897 1HB  ARG A  60     -10.544  17.020  -6.869  1.00  0.55           H  
ATOM    898 2HB  ARG A  60     -10.992  16.729  -8.543  1.00  0.55           H  
ATOM    899 1HG  ARG A  60     -10.505  19.112  -9.072  1.00  0.55           H  
ATOM    900 2HG  ARG A  60      -9.877  19.276  -7.411  1.00  0.55           H  
ATOM    901 1HD  ARG A  60      -8.271  17.482  -7.869  1.00  0.55           H  
ATOM    902 2HD  ARG A  60      -8.867  17.399  -9.536  1.00  0.55           H  
ATOM    903  HE  ARG A  60      -7.848  19.444 -10.009  1.00  0.55           H  
ATOM    904 1HH1 ARG A  60      -7.414  18.554  -6.588  1.00  0.55           H  
ATOM    905 2HH1 ARG A  60      -6.145  19.754  -6.359  1.00  0.55           H  
ATOM    906 1HH2 ARG A  60      -6.209  20.961  -9.645  1.00  0.55           H  
ATOM    907 2HH2 ARG A  60      -5.466  21.102  -8.068  1.00  0.55           H  
ATOM    908  N   ILE A  61     -13.403  16.272  -6.043  1.00  0.56           N  
ATOM    909  CA  ILE A  61     -14.282  15.172  -5.706  1.00  0.56           C  
ATOM    910  C   ILE A  61     -15.728  15.589  -5.945  1.00  0.56           C  
ATOM    911  O   ILE A  61     -16.508  14.826  -6.517  1.00  0.56           O  
ATOM    912  CB  ILE A  61     -14.033  14.675  -4.279  1.00  0.56           C  
ATOM    913  CG1 ILE A  61     -12.648  14.012  -4.210  1.00  0.56           C  
ATOM    914  CG2 ILE A  61     -15.071  13.721  -3.866  1.00  0.56           C  
ATOM    915  CD1 ILE A  61     -12.169  13.721  -2.817  1.00  0.56           C  
ATOM    916  H   ILE A  61     -12.825  16.681  -5.304  1.00  0.56           H  
ATOM    917  HA  ILE A  61     -14.064  14.340  -6.372  1.00  0.56           H  
ATOM    918  HB  ILE A  61     -14.034  15.520  -3.609  1.00  0.56           H  
ATOM    919 1HG1 ILE A  61     -12.687  13.083  -4.766  1.00  0.56           H  
ATOM    920 2HG1 ILE A  61     -11.922  14.656  -4.689  1.00  0.56           H  
ATOM    921 1HG2 ILE A  61     -14.875  13.384  -2.851  1.00  0.56           H  
ATOM    922 2HG2 ILE A  61     -16.039  14.202  -3.909  1.00  0.56           H  
ATOM    923 3HG2 ILE A  61     -15.042  12.876  -4.547  1.00  0.56           H  
ATOM    924 1HD1 ILE A  61     -11.196  13.251  -2.878  1.00  0.56           H  
ATOM    925 2HD1 ILE A  61     -12.090  14.643  -2.248  1.00  0.56           H  
ATOM    926 3HD1 ILE A  61     -12.864  13.050  -2.323  1.00  0.56           H  
ATOM    927  N   ALA A  62     -16.094  16.811  -5.534  1.00  0.57           N  
ATOM    928  CA  ALA A  62     -17.436  17.295  -5.800  1.00  0.57           C  
ATOM    929  C   ALA A  62     -17.709  17.318  -7.291  1.00  0.57           C  
ATOM    930  O   ALA A  62     -18.773  16.891  -7.734  1.00  0.57           O  
ATOM    931  CB  ALA A  62     -17.617  18.708  -5.258  1.00  0.57           C  
ATOM    932  H   ALA A  62     -15.438  17.408  -5.029  1.00  0.57           H  
ATOM    933  HA  ALA A  62     -18.144  16.617  -5.332  1.00  0.57           H  
ATOM    934 1HB  ALA A  62     -18.629  19.045  -5.457  1.00  0.57           H  
ATOM    935 2HB  ALA A  62     -17.426  18.725  -4.192  1.00  0.57           H  
ATOM    936 3HB  ALA A  62     -16.910  19.372  -5.749  1.00  0.57           H  
ATOM    937  N   TYR A  63     -16.724  17.742  -8.091  1.00  0.59           N  
ATOM    938  CA  TYR A  63     -16.949  17.803  -9.534  1.00  0.59           C  
ATOM    939  C   TYR A  63     -17.211  16.401 -10.076  1.00  0.59           C  
ATOM    940  O   TYR A  63     -18.139  16.192 -10.874  1.00  0.59           O  
ATOM    941  CB  TYR A  63     -15.746  18.442 -10.230  1.00  0.59           C  
ATOM    942  CG  TYR A  63     -15.561  19.888  -9.848  1.00  0.59           C  
ATOM    943  CD1 TYR A  63     -14.324  20.499 -10.005  1.00  0.59           C  
ATOM    944  CD2 TYR A  63     -16.621  20.598  -9.306  1.00  0.59           C  
ATOM    945  CE1 TYR A  63     -14.157  21.815  -9.631  1.00  0.59           C  
ATOM    946  CE2 TYR A  63     -16.450  21.910  -8.932  1.00  0.59           C  
ATOM    947  CZ  TYR A  63     -15.228  22.521  -9.089  1.00  0.59           C  
ATOM    948  OH  TYR A  63     -15.069  23.839  -8.703  1.00  0.59           O  
ATOM    949  H   TYR A  63     -15.852  18.085  -7.684  1.00  0.59           H  
ATOM    950  HA  TYR A  63     -17.829  18.408  -9.725  1.00  0.59           H  
ATOM    951 1HB  TYR A  63     -14.840  17.902  -9.978  1.00  0.59           H  
ATOM    952 2HB  TYR A  63     -15.876  18.385 -11.311  1.00  0.59           H  
ATOM    953  HD1 TYR A  63     -13.487  19.940 -10.421  1.00  0.59           H  
ATOM    954  HD2 TYR A  63     -17.586  20.116  -9.173  1.00  0.59           H  
ATOM    955  HE1 TYR A  63     -13.187  22.299  -9.747  1.00  0.59           H  
ATOM    956  HE2 TYR A  63     -17.276  22.469  -8.506  1.00  0.59           H  
ATOM    957  HH  TYR A  63     -14.135  23.994  -8.421  1.00  0.59           H  
ATOM    958  N   PHE A  64     -16.461  15.423  -9.578  1.00  0.63           N  
ATOM    959  CA  PHE A  64     -16.646  14.032  -9.957  1.00  0.63           C  
ATOM    960  C   PHE A  64     -18.050  13.534  -9.675  1.00  0.63           C  
ATOM    961  O   PHE A  64     -18.700  12.977 -10.567  1.00  0.63           O  
ATOM    962  CB  PHE A  64     -15.613  13.159  -9.253  1.00  0.63           C  
ATOM    963  CG  PHE A  64     -15.860  11.665  -9.319  1.00  0.63           C  
ATOM    964  CD1 PHE A  64     -15.614  10.916 -10.458  1.00  0.63           C  
ATOM    965  CD2 PHE A  64     -16.318  11.012  -8.187  1.00  0.63           C  
ATOM    966  CE1 PHE A  64     -15.836   9.547 -10.454  1.00  0.63           C  
ATOM    967  CE2 PHE A  64     -16.537   9.656  -8.182  1.00  0.63           C  
ATOM    968  CZ  PHE A  64     -16.300   8.924  -9.314  1.00  0.63           C  
ATOM    969  H   PHE A  64     -15.711  15.665  -8.928  1.00  0.63           H  
ATOM    970  HA  PHE A  64     -16.473  13.954 -11.030  1.00  0.63           H  
ATOM    971 1HB  PHE A  64     -14.651  13.376  -9.689  1.00  0.63           H  
ATOM    972 2HB  PHE A  64     -15.554  13.435  -8.219  1.00  0.63           H  
ATOM    973  HD1 PHE A  64     -15.245  11.409 -11.356  1.00  0.63           H  
ATOM    974  HD2 PHE A  64     -16.503  11.597  -7.291  1.00  0.63           H  
ATOM    975  HE1 PHE A  64     -15.642   8.960 -11.354  1.00  0.63           H  
ATOM    976  HE2 PHE A  64     -16.899   9.163  -7.282  1.00  0.63           H  
ATOM    977  HZ  PHE A  64     -16.473   7.849  -9.313  1.00  0.63           H  
ATOM    978  N   TYR A  65     -18.540  13.751  -8.454  1.00  0.68           N  
ATOM    979  CA  TYR A  65     -19.865  13.254  -8.125  1.00  0.68           C  
ATOM    980  C   TYR A  65     -20.961  14.026  -8.841  1.00  0.68           C  
ATOM    981  O   TYR A  65     -21.980  13.455  -9.219  1.00  0.68           O  
ATOM    982  CB  TYR A  65     -20.087  13.278  -6.620  1.00  0.68           C  
ATOM    983  CG  TYR A  65     -19.385  12.202  -5.932  1.00  0.68           C  
ATOM    984  CD1 TYR A  65     -18.276  12.459  -5.183  1.00  0.68           C  
ATOM    985  CD2 TYR A  65     -19.854  10.924  -6.062  1.00  0.68           C  
ATOM    986  CE1 TYR A  65     -17.616  11.420  -4.586  1.00  0.68           C  
ATOM    987  CE2 TYR A  65     -19.200   9.897  -5.464  1.00  0.68           C  
ATOM    988  CZ  TYR A  65     -18.074  10.150  -4.740  1.00  0.68           C  
ATOM    989  OH  TYR A  65     -17.398   9.135  -4.171  1.00  0.68           O  
ATOM    990  H   TYR A  65     -17.964  14.234  -7.761  1.00  0.68           H  
ATOM    991  HA  TYR A  65     -19.928  12.216  -8.451  1.00  0.68           H  
ATOM    992 1HB  TYR A  65     -19.747  14.238  -6.211  1.00  0.68           H  
ATOM    993 2HB  TYR A  65     -21.136  13.171  -6.404  1.00  0.68           H  
ATOM    994  HD1 TYR A  65     -17.920  13.476  -5.078  1.00  0.68           H  
ATOM    995  HD2 TYR A  65     -20.741  10.731  -6.654  1.00  0.68           H  
ATOM    996  HE1 TYR A  65     -16.731  11.589  -3.999  1.00  0.68           H  
ATOM    997  HE2 TYR A  65     -19.562   8.878  -5.570  1.00  0.68           H  
ATOM    998  HH  TYR A  65     -17.864   8.305  -4.328  1.00  0.68           H  
ATOM    999  N   ARG A  66     -20.755  15.312  -9.093  1.00  0.75           N  
ATOM   1000  CA  ARG A  66     -21.774  16.062  -9.805  1.00  0.75           C  
ATOM   1001  C   ARG A  66     -21.931  15.527 -11.220  1.00  0.75           C  
ATOM   1002  O   ARG A  66     -23.052  15.371 -11.709  1.00  0.75           O  
ATOM   1003  CB  ARG A  66     -21.419  17.538  -9.832  1.00  0.75           C  
ATOM   1004  CG  ARG A  66     -21.546  18.217  -8.485  1.00  0.75           C  
ATOM   1005  CD  ARG A  66     -21.031  19.595  -8.478  1.00  0.75           C  
ATOM   1006  NE  ARG A  66     -21.092  20.171  -7.144  1.00  0.75           N  
ATOM   1007  CZ  ARG A  66     -20.551  21.348  -6.794  1.00  0.75           C  
ATOM   1008  NH1 ARG A  66     -19.933  22.074  -7.695  1.00  0.75           N  
ATOM   1009  NH2 ARG A  66     -20.642  21.775  -5.547  1.00  0.75           N  
ATOM   1010  H   ARG A  66     -19.909  15.783  -8.765  1.00  0.75           H  
ATOM   1011  HA  ARG A  66     -22.723  15.942  -9.280  1.00  0.75           H  
ATOM   1012 1HB  ARG A  66     -20.384  17.651 -10.161  1.00  0.75           H  
ATOM   1013 2HB  ARG A  66     -22.053  18.060 -10.544  1.00  0.75           H  
ATOM   1014 1HG  ARG A  66     -22.598  18.264  -8.215  1.00  0.75           H  
ATOM   1015 2HG  ARG A  66     -21.021  17.641  -7.752  1.00  0.75           H  
ATOM   1016 1HD  ARG A  66     -19.990  19.588  -8.799  1.00  0.75           H  
ATOM   1017 2HD  ARG A  66     -21.619  20.216  -9.151  1.00  0.75           H  
ATOM   1018  HE  ARG A  66     -21.565  19.641  -6.426  1.00  0.75           H  
ATOM   1019 1HH1 ARG A  66     -19.879  21.748  -8.649  1.00  0.75           H  
ATOM   1020 2HH1 ARG A  66     -19.524  22.961  -7.436  1.00  0.75           H  
ATOM   1021 1HH2 ARG A  66     -21.120  21.214  -4.852  1.00  0.75           H  
ATOM   1022 2HH2 ARG A  66     -20.235  22.660  -5.284  1.00  0.75           H  
ATOM   1023  N   ARG A  67     -20.810  15.190 -11.862  1.00  0.87           N  
ATOM   1024  CA  ARG A  67     -20.834  14.670 -13.223  1.00  0.87           C  
ATOM   1025  C   ARG A  67     -21.360  13.234 -13.281  1.00  0.87           C  
ATOM   1026  O   ARG A  67     -22.160  12.893 -14.151  1.00  0.87           O  
ATOM   1027  CB  ARG A  67     -19.424  14.705 -13.784  1.00  0.87           C  
ATOM   1028  CG  ARG A  67     -18.883  16.106 -14.040  1.00  0.87           C  
ATOM   1029  CD  ARG A  67     -17.438  16.084 -14.375  1.00  0.87           C  
ATOM   1030  NE  ARG A  67     -16.902  17.426 -14.562  1.00  0.87           N  
ATOM   1031  CZ  ARG A  67     -15.589  17.725 -14.619  1.00  0.87           C  
ATOM   1032  NH1 ARG A  67     -14.691  16.771 -14.501  1.00  0.87           N  
ATOM   1033  NH2 ARG A  67     -15.201  18.977 -14.791  1.00  0.87           N  
ATOM   1034  H   ARG A  67     -19.905  15.342 -11.408  1.00  0.87           H  
ATOM   1035  HA  ARG A  67     -21.482  15.307 -13.824  1.00  0.87           H  
ATOM   1036 1HB  ARG A  67     -18.746  14.220 -13.078  1.00  0.87           H  
ATOM   1037 2HB  ARG A  67     -19.385  14.147 -14.717  1.00  0.87           H  
ATOM   1038 1HG  ARG A  67     -19.420  16.550 -14.876  1.00  0.87           H  
ATOM   1039 2HG  ARG A  67     -19.026  16.719 -13.153  1.00  0.87           H  
ATOM   1040 1HD  ARG A  67     -16.894  15.610 -13.555  1.00  0.87           H  
ATOM   1041 2HD  ARG A  67     -17.281  15.519 -15.292  1.00  0.87           H  
ATOM   1042  HE  ARG A  67     -17.562  18.186 -14.656  1.00  0.87           H  
ATOM   1043 1HH1 ARG A  67     -14.988  15.815 -14.368  1.00  0.87           H  
ATOM   1044 2HH1 ARG A  67     -13.707  16.995 -14.545  1.00  0.87           H  
ATOM   1045 1HH2 ARG A  67     -15.889  19.712 -14.881  1.00  0.87           H  
ATOM   1046 2HH2 ARG A  67     -14.217  19.199 -14.833  1.00  0.87           H  
ATOM   1047  N   MET A  68     -20.910  12.395 -12.342  1.00  1.05           N  
ATOM   1048  CA  MET A  68     -21.327  10.996 -12.280  1.00  1.05           C  
ATOM   1049  C   MET A  68     -22.792  10.807 -11.938  1.00  1.05           C  
ATOM   1050  O   MET A  68     -23.445   9.913 -12.477  1.00  1.05           O  
ATOM   1051  CB  MET A  68     -20.473  10.211 -11.289  1.00  1.05           C  
ATOM   1052  CG  MET A  68     -20.864   8.740 -11.171  1.00  1.05           C  
ATOM   1053  SD  MET A  68     -19.772   7.813 -10.091  1.00  1.05           S  
ATOM   1054  CE  MET A  68     -20.164   8.558  -8.546  1.00  1.05           C  
ATOM   1055  H   MET A  68     -20.239  12.726 -11.653  1.00  1.05           H  
ATOM   1056  HA  MET A  68     -21.170  10.563 -13.264  1.00  1.05           H  
ATOM   1057 1HB  MET A  68     -19.422  10.273 -11.576  1.00  1.05           H  
ATOM   1058 2HB  MET A  68     -20.564  10.665 -10.301  1.00  1.05           H  
ATOM   1059 1HG  MET A  68     -21.880   8.674 -10.773  1.00  1.05           H  
ATOM   1060 2HG  MET A  68     -20.853   8.276 -12.155  1.00  1.05           H  
ATOM   1061 1HE  MET A  68     -19.568   8.094  -7.766  1.00  1.05           H  
ATOM   1062 2HE  MET A  68     -19.934   9.621  -8.605  1.00  1.05           H  
ATOM   1063 3HE  MET A  68     -21.218   8.423  -8.329  1.00  1.05           H  
ATOM   1064  N   LEU A  69     -23.286  11.596 -10.985  1.00  1.28           N  
ATOM   1065  CA  LEU A  69     -24.636  11.441 -10.490  1.00  1.28           C  
ATOM   1066  C   LEU A  69     -25.679  12.340 -11.160  1.00  1.28           C  
ATOM   1067  O   LEU A  69     -26.858  11.973 -11.211  1.00  1.28           O  
ATOM   1068  CB  LEU A  69     -24.632  11.737  -8.988  1.00  1.28           C  
ATOM   1069  CG  LEU A  69     -23.698  10.827  -8.112  1.00  1.28           C  
ATOM   1070  CD1 LEU A  69     -23.730  11.307  -6.688  1.00  1.28           C  
ATOM   1071  CD2 LEU A  69     -24.141   9.384  -8.185  1.00  1.28           C  
ATOM   1072  H   LEU A  69     -22.704  12.313 -10.558  1.00  1.28           H  
ATOM   1073  HA  LEU A  69     -24.921  10.413 -10.653  1.00  1.28           H  
ATOM   1074 1HB  LEU A  69     -24.331  12.763  -8.848  1.00  1.28           H  
ATOM   1075 2HB  LEU A  69     -25.650  11.623  -8.612  1.00  1.28           H  
ATOM   1076  HG  LEU A  69     -22.670  10.912  -8.475  1.00  1.28           H  
ATOM   1077 1HD1 LEU A  69     -23.075  10.695  -6.095  1.00  1.28           H  
ATOM   1078 2HD1 LEU A  69     -23.391  12.331  -6.652  1.00  1.28           H  
ATOM   1079 3HD1 LEU A  69     -24.746  11.241  -6.298  1.00  1.28           H  
ATOM   1080 1HD2 LEU A  69     -23.483   8.775  -7.574  1.00  1.28           H  
ATOM   1081 2HD2 LEU A  69     -25.168   9.294  -7.813  1.00  1.28           H  
ATOM   1082 3HD2 LEU A  69     -24.093   9.047  -9.216  1.00  1.28           H  
ATOM   1083  N   GLY A  70     -25.285  13.532 -11.631  1.00  1.50           N  
ATOM   1084  CA  GLY A  70     -26.251  14.485 -12.176  1.00  1.50           C  
ATOM   1085  C   GLY A  70     -26.653  14.264 -13.638  1.00  1.50           C  
ATOM   1086  O   GLY A  70     -26.054  13.476 -14.372  1.00  1.50           O  
ATOM   1087  H   GLY A  70     -24.311  13.827 -11.600  1.00  1.50           H  
ATOM   1088 1HA  GLY A  70     -27.142  14.477 -11.552  1.00  1.50           H  
ATOM   1089 2HA  GLY A  70     -25.824  15.484 -12.080  1.00  1.50           H  
ATOM   1090  N   GLU A  71     -27.697  14.996 -14.050  1.00  1.62           N  
ATOM   1091  CA  GLU A  71     -28.285  15.034 -15.405  1.00  1.62           C  
ATOM   1092  C   GLU A  71     -28.834  13.675 -15.855  1.00  1.62           C  
ATOM   1093  O   GLU A  71     -30.046  13.468 -15.945  1.00  1.62           O  
ATOM   1094  CB  GLU A  71     -27.261  15.554 -16.430  1.00  1.62           C  
ATOM   1095  CG  GLU A  71     -26.881  17.028 -16.237  1.00  1.62           C  
ATOM   1096  CD  GLU A  71     -25.863  17.541 -17.247  1.00  1.62           C  
ATOM   1097  OE1 GLU A  71     -25.382  16.766 -18.038  1.00  1.62           O  
ATOM   1098  OE2 GLU A  71     -25.576  18.716 -17.216  1.00  1.62           O  
ATOM   1099  H   GLU A  71     -28.119  15.596 -13.359  1.00  1.62           H  
ATOM   1100  HA  GLU A  71     -29.119  15.737 -15.389  1.00  1.62           H  
ATOM   1101 1HB  GLU A  71     -26.347  14.964 -16.391  1.00  1.62           H  
ATOM   1102 2HB  GLU A  71     -27.671  15.446 -17.434  1.00  1.62           H  
ATOM   1103 1HG  GLU A  71     -27.783  17.632 -16.313  1.00  1.62           H  
ATOM   1104 2HG  GLU A  71     -26.478  17.153 -15.232  1.00  1.62           H  
ATOM   1105  N   GLY A  72     -27.944  12.712 -16.036  1.00  1.60           N  
ATOM   1106  CA  GLY A  72     -28.278  11.327 -16.357  1.00  1.60           C  
ATOM   1107  C   GLY A  72     -28.491  10.628 -15.030  1.00  1.60           C  
ATOM   1108  O   GLY A  72     -27.763   9.687 -14.690  1.00  1.60           O  
ATOM   1109  H   GLY A  72     -26.966  12.955 -15.886  1.00  1.60           H  
ATOM   1110 1HA  GLY A  72     -29.184  11.293 -16.960  1.00  1.60           H  
ATOM   1111 2HA  GLY A  72     -27.470  10.861 -16.917  1.00  1.60           H  
ATOM   1112  N   ILE A  73     -29.476  11.117 -14.281  1.00  1.43           N  
ATOM   1113  CA  ILE A  73     -29.588  10.835 -12.859  1.00  1.43           C  
ATOM   1114  C   ILE A  73     -29.349   9.403 -12.473  1.00  1.43           C  
ATOM   1115  O   ILE A  73     -30.030   8.478 -12.930  1.00  1.43           O  
ATOM   1116  CB  ILE A  73     -30.967  11.252 -12.338  1.00  1.43           C  
ATOM   1117  CG1 ILE A  73     -31.151  12.744 -12.590  1.00  1.43           C  
ATOM   1118  CG2 ILE A  73     -31.087  10.920 -10.853  1.00  1.43           C  
ATOM   1119  CD1 ILE A  73     -30.100  13.579 -11.924  1.00  1.43           C  
ATOM   1120  H   ILE A  73     -30.063  11.827 -14.716  1.00  1.43           H  
ATOM   1121  HA  ILE A  73     -28.852  11.442 -12.352  1.00  1.43           H  
ATOM   1122  HB  ILE A  73     -31.741  10.726 -12.890  1.00  1.43           H  
ATOM   1123 1HG1 ILE A  73     -31.106  12.926 -13.661  1.00  1.43           H  
ATOM   1124 2HG1 ILE A  73     -32.130  13.056 -12.224  1.00  1.43           H  
ATOM   1125 1HG2 ILE A  73     -32.066  11.223 -10.488  1.00  1.43           H  
ATOM   1126 2HG2 ILE A  73     -30.961   9.846 -10.701  1.00  1.43           H  
ATOM   1127 3HG2 ILE A  73     -30.313  11.452 -10.298  1.00  1.43           H  
ATOM   1128 1HD1 ILE A  73     -30.269  14.629 -12.147  1.00  1.43           H  
ATOM   1129 2HD1 ILE A  73     -30.134  13.424 -10.844  1.00  1.43           H  
ATOM   1130 3HD1 ILE A  73     -29.129  13.274 -12.300  1.00  1.43           H  
ATOM   1131  N   ALA A  74     -28.368   9.259 -11.583  1.00  1.20           N  
ATOM   1132  CA  ALA A  74     -27.943   7.972 -11.078  1.00  1.20           C  
ATOM   1133  C   ALA A  74     -28.636   7.553  -9.797  1.00  1.20           C  
ATOM   1134  O   ALA A  74     -29.100   8.382  -9.016  1.00  1.20           O  
ATOM   1135  CB  ALA A  74     -26.458   7.979 -10.819  1.00  1.20           C  
ATOM   1136  H   ALA A  74     -27.870  10.105 -11.290  1.00  1.20           H  
ATOM   1137  HA  ALA A  74     -28.180   7.245 -11.838  1.00  1.20           H  
ATOM   1138 1HB  ALA A  74     -26.148   6.990 -10.487  1.00  1.20           H  
ATOM   1139 2HB  ALA A  74     -25.923   8.243 -11.737  1.00  1.20           H  
ATOM   1140 3HB  ALA A  74     -26.260   8.700 -10.055  1.00  1.20           H  
ATOM   1141  N   ARG A  75     -28.652   6.240  -9.596  1.00  0.97           N  
ATOM   1142  CA  ARG A  75     -29.125   5.610  -8.364  1.00  0.97           C  
ATOM   1143  C   ARG A  75     -28.121   4.561  -7.912  1.00  0.97           C  
ATOM   1144  O   ARG A  75     -27.324   4.081  -8.721  1.00  0.97           O  
ATOM   1145  CB  ARG A  75     -30.495   4.983  -8.516  1.00  0.97           C  
ATOM   1146  CG  ARG A  75     -31.606   5.955  -8.790  1.00  0.97           C  
ATOM   1147  CD  ARG A  75     -32.928   5.323  -8.578  1.00  0.97           C  
ATOM   1148  NE  ARG A  75     -33.140   5.032  -7.156  1.00  0.97           N  
ATOM   1149  CZ  ARG A  75     -34.287   4.577  -6.609  1.00  0.97           C  
ATOM   1150  NH1 ARG A  75     -35.350   4.337  -7.366  1.00  0.97           N  
ATOM   1151  NH2 ARG A  75     -34.335   4.381  -5.302  1.00  0.97           N  
ATOM   1152  H   ARG A  75     -28.278   5.661 -10.347  1.00  0.97           H  
ATOM   1153  HA  ARG A  75     -29.201   6.375  -7.594  1.00  0.97           H  
ATOM   1154 1HB  ARG A  75     -30.478   4.270  -9.332  1.00  0.97           H  
ATOM   1155 2HB  ARG A  75     -30.747   4.430  -7.622  1.00  0.97           H  
ATOM   1156 1HG  ARG A  75     -31.512   6.810  -8.109  1.00  0.97           H  
ATOM   1157 2HG  ARG A  75     -31.539   6.300  -9.822  1.00  0.97           H  
ATOM   1158 1HD  ARG A  75     -33.713   5.997  -8.910  1.00  0.97           H  
ATOM   1159 2HD  ARG A  75     -32.981   4.385  -9.132  1.00  0.97           H  
ATOM   1160  HE  ARG A  75     -32.332   5.163  -6.512  1.00  0.97           H  
ATOM   1161 1HH1 ARG A  75     -35.307   4.491  -8.364  1.00  0.97           H  
ATOM   1162 2HH1 ARG A  75     -36.204   4.000  -6.944  1.00  0.97           H  
ATOM   1163 1HH2 ARG A  75     -33.494   4.609  -4.721  1.00  0.97           H  
ATOM   1164 2HH2 ARG A  75     -35.173   4.049  -4.866  1.00  0.97           H  
ATOM   1165  N   ALA A  76     -28.142   4.183  -6.634  1.00  0.80           N  
ATOM   1166  CA  ALA A  76     -27.197   3.131  -6.224  1.00  0.80           C  
ATOM   1167  C   ALA A  76     -27.752   2.275  -5.110  1.00  0.80           C  
ATOM   1168  O   ALA A  76     -28.448   2.755  -4.213  1.00  0.80           O  
ATOM   1169  CB  ALA A  76     -25.849   3.719  -5.772  1.00  0.80           C  
ATOM   1170  H   ALA A  76     -28.856   4.564  -5.994  1.00  0.80           H  
ATOM   1171  HA  ALA A  76     -27.031   2.493  -7.081  1.00  0.80           H  
ATOM   1172 1HB  ALA A  76     -25.166   2.905  -5.513  1.00  0.80           H  
ATOM   1173 2HB  ALA A  76     -25.425   4.304  -6.584  1.00  0.80           H  
ATOM   1174 3HB  ALA A  76     -26.015   4.361  -4.906  1.00  0.80           H  
ATOM   1175  N   THR A  77     -27.361   1.007  -5.122  1.00  0.70           N  
ATOM   1176  CA  THR A  77     -27.797   0.096  -4.078  1.00  0.70           C  
ATOM   1177  C   THR A  77     -26.739  -0.886  -3.671  1.00  0.70           C  
ATOM   1178  O   THR A  77     -26.010  -1.424  -4.501  1.00  0.70           O  
ATOM   1179  CB  THR A  77     -28.985  -0.740  -4.589  1.00  0.70           C  
ATOM   1180  OG1 THR A  77     -29.463  -1.615  -3.530  1.00  0.70           O  
ATOM   1181  CG2 THR A  77     -28.531  -1.580  -5.768  1.00  0.70           C  
ATOM   1182  H   THR A  77     -26.803   0.683  -5.906  1.00  0.70           H  
ATOM   1183  HA  THR A  77     -28.091   0.671  -3.209  1.00  0.70           H  
ATOM   1184  HB  THR A  77     -29.783  -0.067  -4.880  1.00  0.70           H  
ATOM   1185  HG1 THR A  77     -28.764  -2.297  -3.285  1.00  0.70           H  
ATOM   1186 1HG2 THR A  77     -29.360  -2.176  -6.137  1.00  0.70           H  
ATOM   1187 2HG2 THR A  77     -28.167  -0.930  -6.571  1.00  0.70           H  
ATOM   1188 3HG2 THR A  77     -27.725  -2.238  -5.440  1.00  0.70           H  
ATOM   1189  N   LEU A  78     -26.723  -1.224  -2.399  1.00  0.65           N  
ATOM   1190  CA  LEU A  78     -25.848  -2.295  -1.967  1.00  0.65           C  
ATOM   1191  C   LEU A  78     -26.372  -3.573  -2.582  1.00  0.65           C  
ATOM   1192  O   LEU A  78     -27.595  -3.721  -2.740  1.00  0.65           O  
ATOM   1193  CB  LEU A  78     -25.778  -2.380  -0.436  1.00  0.65           C  
ATOM   1194  CG  LEU A  78     -25.032  -1.243   0.270  1.00  0.65           C  
ATOM   1195  CD1 LEU A  78     -25.214  -1.377   1.769  1.00  0.65           C  
ATOM   1196  CD2 LEU A  78     -23.541  -1.356  -0.078  1.00  0.65           C  
ATOM   1197  H   LEU A  78     -27.322  -0.755  -1.734  1.00  0.65           H  
ATOM   1198  HA  LEU A  78     -24.843  -2.120  -2.340  1.00  0.65           H  
ATOM   1199 1HB  LEU A  78     -26.789  -2.413  -0.045  1.00  0.65           H  
ATOM   1200 2HB  LEU A  78     -25.276  -3.316  -0.158  1.00  0.65           H  
ATOM   1201  HG  LEU A  78     -25.423  -0.277  -0.038  1.00  0.65           H  
ATOM   1202 1HD1 LEU A  78     -24.668  -0.588   2.271  1.00  0.65           H  
ATOM   1203 2HD1 LEU A  78     -26.271  -1.307   2.020  1.00  0.65           H  
ATOM   1204 3HD1 LEU A  78     -24.826  -2.345   2.092  1.00  0.65           H  
ATOM   1205 1HD2 LEU A  78     -22.993  -0.571   0.432  1.00  0.65           H  
ATOM   1206 2HD2 LEU A  78     -23.168  -2.332   0.251  1.00  0.65           H  
ATOM   1207 3HD2 LEU A  78     -23.400  -1.265  -1.149  1.00  0.65           H  
ATOM   1208  N   THR A  79     -25.459  -4.471  -2.961  1.00  0.62           N  
ATOM   1209  CA  THR A  79     -25.845  -5.775  -3.502  1.00  0.62           C  
ATOM   1210  C   THR A  79     -25.382  -6.899  -2.584  1.00  0.62           C  
ATOM   1211  O   THR A  79     -25.442  -8.079  -2.937  1.00  0.62           O  
ATOM   1212  CB  THR A  79     -25.303  -5.984  -4.922  1.00  0.62           C  
ATOM   1213  OG1 THR A  79     -23.881  -5.899  -4.898  1.00  0.62           O  
ATOM   1214  CG2 THR A  79     -25.878  -4.922  -5.859  1.00  0.62           C  
ATOM   1215  H   THR A  79     -24.462  -4.241  -2.861  1.00  0.62           H  
ATOM   1216  HA  THR A  79     -26.932  -5.821  -3.552  1.00  0.62           H  
ATOM   1217  HB  THR A  79     -25.592  -6.968  -5.285  1.00  0.62           H  
ATOM   1218  HG1 THR A  79     -23.621  -5.184  -4.290  1.00  0.62           H  
ATOM   1219 1HG2 THR A  79     -25.486  -5.079  -6.863  1.00  0.62           H  
ATOM   1220 2HG2 THR A  79     -26.967  -5.004  -5.876  1.00  0.62           H  
ATOM   1221 3HG2 THR A  79     -25.608  -3.946  -5.514  1.00  0.62           H  
ATOM   1222  N   GLY A  80     -24.915  -6.517  -1.407  1.00  0.61           N  
ATOM   1223  CA  GLY A  80     -24.448  -7.461  -0.413  1.00  0.61           C  
ATOM   1224  C   GLY A  80     -23.917  -6.714   0.807  1.00  0.61           C  
ATOM   1225  O   GLY A  80     -23.920  -5.484   0.816  1.00  0.61           O  
ATOM   1226  H   GLY A  80     -24.903  -5.529  -1.198  1.00  0.61           H  
ATOM   1227 1HA  GLY A  80     -25.285  -8.100  -0.145  1.00  0.61           H  
ATOM   1228 2HA  GLY A  80     -23.662  -8.085  -0.843  1.00  0.61           H  
ATOM   1229  N   PRO A  81     -23.499  -7.435   1.861  1.00  0.60           N  
ATOM   1230  CA  PRO A  81     -22.971  -6.908   3.108  1.00  0.60           C  
ATOM   1231  C   PRO A  81     -21.722  -6.053   2.933  1.00  0.60           C  
ATOM   1232  O   PRO A  81     -20.863  -6.322   2.083  1.00  0.60           O  
ATOM   1233  CB  PRO A  81     -22.620  -8.188   3.884  1.00  0.60           C  
ATOM   1234  CG  PRO A  81     -23.515  -9.258   3.307  1.00  0.60           C  
ATOM   1235  CD  PRO A  81     -23.636  -8.915   1.845  1.00  0.60           C  
ATOM   1236  HA  PRO A  81     -23.757  -6.341   3.624  1.00  0.60           H  
ATOM   1237 1HB  PRO A  81     -21.550  -8.415   3.769  1.00  0.60           H  
ATOM   1238 2HB  PRO A  81     -22.792  -8.028   4.959  1.00  0.60           H  
ATOM   1239 1HG  PRO A  81     -23.068 -10.251   3.472  1.00  0.60           H  
ATOM   1240 2HG  PRO A  81     -24.486  -9.260   3.824  1.00  0.60           H  
ATOM   1241 1HD  PRO A  81     -22.835  -9.382   1.263  1.00  0.60           H  
ATOM   1242 2HD  PRO A  81     -24.625  -9.245   1.523  1.00  0.60           H  
ATOM   1243  N   VAL A  82     -21.595  -5.050   3.789  1.00  0.61           N  
ATOM   1244  CA  VAL A  82     -20.388  -4.243   3.792  1.00  0.61           C  
ATOM   1245  C   VAL A  82     -19.382  -4.925   4.705  1.00  0.61           C  
ATOM   1246  O   VAL A  82     -19.709  -5.268   5.845  1.00  0.61           O  
ATOM   1247  CB  VAL A  82     -20.644  -2.821   4.320  1.00  0.61           C  
ATOM   1248  CG1 VAL A  82     -19.317  -2.068   4.364  1.00  0.61           C  
ATOM   1249  CG2 VAL A  82     -21.662  -2.070   3.444  1.00  0.61           C  
ATOM   1250  H   VAL A  82     -22.331  -4.852   4.450  1.00  0.61           H  
ATOM   1251  HA  VAL A  82     -19.979  -4.188   2.782  1.00  0.61           H  
ATOM   1252  HB  VAL A  82     -21.026  -2.878   5.339  1.00  0.61           H  
ATOM   1253 1HG1 VAL A  82     -19.480  -1.092   4.739  1.00  0.61           H  
ATOM   1254 2HG1 VAL A  82     -18.612  -2.582   5.009  1.00  0.61           H  
ATOM   1255 3HG1 VAL A  82     -18.900  -1.998   3.369  1.00  0.61           H  
ATOM   1256 1HG2 VAL A  82     -21.818  -1.064   3.850  1.00  0.61           H  
ATOM   1257 2HG2 VAL A  82     -21.302  -1.991   2.440  1.00  0.61           H  
ATOM   1258 3HG2 VAL A  82     -22.608  -2.611   3.440  1.00  0.61           H  
ATOM   1259  N   ARG A  83     -18.177  -5.156   4.211  1.00  0.62           N  
ATOM   1260  CA  ARG A  83     -17.165  -5.800   5.022  1.00  0.62           C  
ATOM   1261  C   ARG A  83     -16.354  -4.696   5.676  1.00  0.62           C  
ATOM   1262  O   ARG A  83     -16.084  -3.675   5.045  1.00  0.62           O  
ATOM   1263  CB  ARG A  83     -16.267  -6.663   4.153  1.00  0.62           C  
ATOM   1264  CG  ARG A  83     -16.822  -8.046   3.774  1.00  0.62           C  
ATOM   1265  CD  ARG A  83     -17.991  -7.970   2.799  1.00  0.62           C  
ATOM   1266  NE  ARG A  83     -18.268  -9.287   2.216  1.00  0.62           N  
ATOM   1267  CZ  ARG A  83     -19.231  -9.584   1.304  1.00  0.62           C  
ATOM   1268  NH1 ARG A  83     -20.074  -8.678   0.857  1.00  0.62           N  
ATOM   1269  NH2 ARG A  83     -19.315 -10.823   0.842  1.00  0.62           N  
ATOM   1270  H   ARG A  83     -17.950  -4.857   3.265  1.00  0.62           H  
ATOM   1271  HA  ARG A  83     -17.638  -6.411   5.789  1.00  0.62           H  
ATOM   1272 1HB  ARG A  83     -16.064  -6.131   3.221  1.00  0.62           H  
ATOM   1273 2HB  ARG A  83     -15.314  -6.812   4.658  1.00  0.62           H  
ATOM   1274 1HG  ARG A  83     -16.032  -8.637   3.310  1.00  0.62           H  
ATOM   1275 2HG  ARG A  83     -17.171  -8.551   4.674  1.00  0.62           H  
ATOM   1276 1HD  ARG A  83     -18.885  -7.637   3.325  1.00  0.62           H  
ATOM   1277 2HD  ARG A  83     -17.766  -7.270   1.991  1.00  0.62           H  
ATOM   1278  HE  ARG A  83     -17.663 -10.043   2.501  1.00  0.62           H  
ATOM   1279 1HH1 ARG A  83     -20.063  -7.718   1.220  1.00  0.62           H  
ATOM   1280 2HH1 ARG A  83     -20.754  -8.935   0.163  1.00  0.62           H  
ATOM   1281 1HH2 ARG A  83     -18.670 -11.530   1.172  1.00  0.62           H  
ATOM   1282 2HH2 ARG A  83     -20.019 -11.060   0.162  1.00  0.62           H  
ATOM   1283  N   ALA A  84     -15.908  -4.883   6.911  1.00  0.64           N  
ATOM   1284  CA  ALA A  84     -15.079  -3.833   7.492  1.00  0.64           C  
ATOM   1285  C   ALA A  84     -14.199  -4.332   8.616  1.00  0.64           C  
ATOM   1286  O   ALA A  84     -14.491  -5.341   9.265  1.00  0.64           O  
ATOM   1287  CB  ALA A  84     -15.936  -2.694   7.995  1.00  0.64           C  
ATOM   1288  H   ALA A  84     -16.128  -5.722   7.430  1.00  0.64           H  
ATOM   1289  HA  ALA A  84     -14.425  -3.454   6.720  1.00  0.64           H  
ATOM   1290 1HB  ALA A  84     -15.278  -1.926   8.386  1.00  0.64           H  
ATOM   1291 2HB  ALA A  84     -16.542  -2.282   7.189  1.00  0.64           H  
ATOM   1292 3HB  ALA A  84     -16.571  -3.060   8.785  1.00  0.64           H  
ATOM   1293  N   SER A  85     -13.134  -3.582   8.838  1.00  0.66           N  
ATOM   1294  CA  SER A  85     -12.146  -3.809   9.877  1.00  0.66           C  
ATOM   1295  C   SER A  85     -12.024  -2.654  10.853  1.00  0.66           C  
ATOM   1296  O   SER A  85     -12.341  -1.506  10.546  1.00  0.66           O  
ATOM   1297  CB  SER A  85     -10.797  -4.087   9.267  1.00  0.66           C  
ATOM   1298  OG  SER A  85      -9.809  -4.128  10.277  1.00  0.66           O  
ATOM   1299  H   SER A  85     -12.987  -2.779   8.224  1.00  0.66           H  
ATOM   1300  HA  SER A  85     -12.454  -4.689  10.442  1.00  0.66           H  
ATOM   1301 1HB  SER A  85     -10.830  -5.046   8.754  1.00  0.66           H  
ATOM   1302 2HB  SER A  85     -10.561  -3.330   8.524  1.00  0.66           H  
ATOM   1303  HG  SER A  85      -9.080  -4.648   9.908  1.00  0.66           H  
ATOM   1304  N   HIS A  86     -11.473  -2.959  12.021  1.00  0.68           N  
ATOM   1305  CA  HIS A  86     -11.308  -1.965  13.069  1.00  0.68           C  
ATOM   1306  C   HIS A  86     -10.071  -1.102  12.824  1.00  0.68           C  
ATOM   1307  O   HIS A  86      -9.763  -0.200  13.599  1.00  0.68           O  
ATOM   1308  CB  HIS A  86     -11.194  -2.652  14.433  1.00  0.68           C  
ATOM   1309  CG  HIS A  86     -12.428  -3.438  14.846  1.00  0.68           C  
ATOM   1310  ND1 HIS A  86     -13.660  -2.851  15.085  1.00  0.68           N  
ATOM   1311  CD2 HIS A  86     -12.594  -4.761  15.073  1.00  0.68           C  
ATOM   1312  CE1 HIS A  86     -14.521  -3.787  15.459  1.00  0.68           C  
ATOM   1313  NE2 HIS A  86     -13.901  -4.948  15.451  1.00  0.68           N  
ATOM   1314  H   HIS A  86     -11.188  -3.915  12.186  1.00  0.68           H  
ATOM   1315  HA  HIS A  86     -12.169  -1.302  13.085  1.00  0.68           H  
ATOM   1316 1HB  HIS A  86     -10.341  -3.330  14.427  1.00  0.68           H  
ATOM   1317 2HB  HIS A  86     -11.004  -1.896  15.196  1.00  0.68           H  
ATOM   1318  HD2 HIS A  86     -11.831  -5.534  14.981  1.00  0.68           H  
ATOM   1319  HE1 HIS A  86     -15.567  -3.625  15.721  1.00  0.68           H  
ATOM   1320  HE2 HIS A  86     -14.315  -5.840  15.690  1.00  0.68           H  
ATOM   1321  N   ASN A  87      -9.381  -1.363  11.707  1.00  0.68           N  
ATOM   1322  CA  ASN A  87      -8.242  -0.546  11.305  1.00  0.68           C  
ATOM   1323  C   ASN A  87      -8.668   0.656  10.454  1.00  0.68           C  
ATOM   1324  O   ASN A  87      -7.819   1.350   9.892  1.00  0.68           O  
ATOM   1325  CB  ASN A  87      -7.223  -1.375  10.558  1.00  0.68           C  
ATOM   1326  CG  ASN A  87      -7.742  -1.896   9.239  1.00  0.68           C  
ATOM   1327  OD1 ASN A  87      -8.826  -1.536   8.744  1.00  0.68           O  
ATOM   1328  ND2 ASN A  87      -6.962  -2.775   8.645  1.00  0.68           N  
ATOM   1329  H   ASN A  87      -9.648  -2.170  11.142  1.00  0.68           H  
ATOM   1330  HA  ASN A  87      -7.772  -0.152  12.206  1.00  0.68           H  
ATOM   1331 1HB  ASN A  87      -6.335  -0.768  10.372  1.00  0.68           H  
ATOM   1332 2HB  ASN A  87      -6.921  -2.221  11.176  1.00  0.68           H  
ATOM   1333 1HD2 ASN A  87      -7.225  -3.183   7.765  1.00  0.68           H  
ATOM   1334 2HD2 ASN A  87      -6.103  -3.048   9.073  1.00  0.68           H  
ATOM   1335  N   GLY A  88      -9.981   0.897  10.344  1.00  0.68           N  
ATOM   1336  CA  GLY A  88     -10.498   2.028   9.586  1.00  0.68           C  
ATOM   1337  C   GLY A  88     -10.772   1.728   8.111  1.00  0.68           C  
ATOM   1338  O   GLY A  88     -11.098   2.636   7.347  1.00  0.68           O  
ATOM   1339  H   GLY A  88     -10.657   0.266  10.782  1.00  0.68           H  
ATOM   1340 1HA  GLY A  88     -11.421   2.366  10.060  1.00  0.68           H  
ATOM   1341 2HA  GLY A  88      -9.793   2.857   9.657  1.00  0.68           H  
ATOM   1342  N   THR A  89     -10.632   0.471   7.686  1.00  0.66           N  
ATOM   1343  CA  THR A  89     -10.903   0.146   6.279  1.00  0.66           C  
ATOM   1344  C   THR A  89     -12.122  -0.756   6.095  1.00  0.66           C  
ATOM   1345  O   THR A  89     -12.622  -1.365   7.047  1.00  0.66           O  
ATOM   1346  CB  THR A  89      -9.692  -0.552   5.610  1.00  0.66           C  
ATOM   1347  OG1 THR A  89      -9.467  -1.837   6.216  1.00  0.66           O  
ATOM   1348  CG2 THR A  89      -8.451   0.296   5.773  1.00  0.66           C  
ATOM   1349  H   THR A  89     -10.292  -0.251   8.322  1.00  0.66           H  
ATOM   1350  HA  THR A  89     -11.100   1.069   5.742  1.00  0.66           H  
ATOM   1351  HB  THR A  89      -9.895  -0.689   4.548  1.00  0.66           H  
ATOM   1352  HG1 THR A  89      -9.251  -1.713   7.151  1.00  0.66           H  
ATOM   1353 1HG2 THR A  89      -7.613  -0.202   5.296  1.00  0.66           H  
ATOM   1354 2HG2 THR A  89      -8.626   1.242   5.305  1.00  0.66           H  
ATOM   1355 3HG2 THR A  89      -8.234   0.441   6.832  1.00  0.66           H  
ATOM   1356  N   GLY A  90     -12.562  -0.878   4.841  1.00  0.64           N  
ATOM   1357  CA  GLY A  90     -13.656  -1.791   4.503  1.00  0.64           C  
ATOM   1358  C   GLY A  90     -13.974  -1.819   3.017  1.00  0.64           C  
ATOM   1359  O   GLY A  90     -13.337  -1.121   2.222  1.00  0.64           O  
ATOM   1360  H   GLY A  90     -12.130  -0.289   4.128  1.00  0.64           H  
ATOM   1361 1HA  GLY A  90     -13.390  -2.798   4.819  1.00  0.64           H  
ATOM   1362 2HA  GLY A  90     -14.551  -1.507   5.056  1.00  0.64           H  
ATOM   1363  N   ALA A  91     -14.945  -2.656   2.635  1.00  0.63           N  
ATOM   1364  CA  ALA A  91     -15.310  -2.785   1.222  1.00  0.63           C  
ATOM   1365  C   ALA A  91     -16.761  -3.208   1.013  1.00  0.63           C  
ATOM   1366  O   ALA A  91     -17.320  -3.996   1.782  1.00  0.63           O  
ATOM   1367  CB  ALA A  91     -14.412  -3.780   0.524  1.00  0.63           C  
ATOM   1368  H   ALA A  91     -15.436  -3.181   3.359  1.00  0.63           H  
ATOM   1369  HA  ALA A  91     -15.157  -1.826   0.759  1.00  0.63           H  
ATOM   1370 1HB  ALA A  91     -14.673  -3.814  -0.534  1.00  0.63           H  
ATOM   1371 2HB  ALA A  91     -13.374  -3.467   0.632  1.00  0.63           H  
ATOM   1372 3HB  ALA A  91     -14.543  -4.763   0.968  1.00  0.63           H  
ATOM   1373  N   MET A  92     -17.365  -2.714  -0.064  1.00  0.64           N  
ATOM   1374  CA  MET A  92     -18.725  -3.124  -0.384  1.00  0.64           C  
ATOM   1375  C   MET A  92     -18.979  -3.265  -1.887  1.00  0.64           C  
ATOM   1376  O   MET A  92     -18.434  -2.487  -2.675  1.00  0.64           O  
ATOM   1377  CB  MET A  92     -19.639  -2.036   0.106  1.00  0.64           C  
ATOM   1378  CG  MET A  92     -19.371  -0.778  -0.611  1.00  0.64           C  
ATOM   1379  SD  MET A  92     -20.295   0.567  -0.025  1.00  0.64           S  
ATOM   1380  CE  MET A  92     -19.415   1.767  -0.931  1.00  0.64           C  
ATOM   1381  H   MET A  92     -16.853  -2.047  -0.645  1.00  0.64           H  
ATOM   1382  HA  MET A  92     -18.924  -4.056   0.134  1.00  0.64           H  
ATOM   1383 1HB  MET A  92     -20.678  -2.323  -0.037  1.00  0.64           H  
ATOM   1384 2HB  MET A  92     -19.466  -1.866   1.155  1.00  0.64           H  
ATOM   1385 1HG  MET A  92     -18.308  -0.532  -0.550  1.00  0.64           H  
ATOM   1386 2HG  MET A  92     -19.613  -0.924  -1.653  1.00  0.64           H  
ATOM   1387 1HE  MET A  92     -19.785   2.714  -0.678  1.00  0.64           H  
ATOM   1388 2HE  MET A  92     -18.361   1.713  -0.675  1.00  0.64           H  
ATOM   1389 3HE  MET A  92     -19.536   1.590  -1.985  1.00  0.64           H  
ATOM   1390  N   PRO A  93     -19.779  -4.242  -2.335  1.00  0.66           N  
ATOM   1391  CA  PRO A  93     -20.321  -4.322  -3.673  1.00  0.66           C  
ATOM   1392  C   PRO A  93     -21.623  -3.533  -3.784  1.00  0.66           C  
ATOM   1393  O   PRO A  93     -22.490  -3.637  -2.900  1.00  0.66           O  
ATOM   1394  CB  PRO A  93     -20.521  -5.819  -3.844  1.00  0.66           C  
ATOM   1395  CG  PRO A  93     -20.873  -6.313  -2.430  1.00  0.66           C  
ATOM   1396  CD  PRO A  93     -20.106  -5.400  -1.475  1.00  0.66           C  
ATOM   1397  HA  PRO A  93     -19.584  -3.945  -4.393  1.00  0.66           H  
ATOM   1398 1HB  PRO A  93     -21.318  -6.008  -4.575  1.00  0.66           H  
ATOM   1399 2HB  PRO A  93     -19.606  -6.275  -4.244  1.00  0.66           H  
ATOM   1400 1HG  PRO A  93     -21.962  -6.269  -2.273  1.00  0.66           H  
ATOM   1401 2HG  PRO A  93     -20.586  -7.369  -2.318  1.00  0.66           H  
ATOM   1402 1HD  PRO A  93     -20.772  -5.107  -0.636  1.00  0.66           H  
ATOM   1403 2HD  PRO A  93     -19.189  -5.908  -1.129  1.00  0.66           H  
ATOM   1404  N   PHE A  94     -21.825  -2.867  -4.905  1.00  0.70           N  
ATOM   1405  CA  PHE A  94     -23.072  -2.165  -5.155  1.00  0.70           C  
ATOM   1406  C   PHE A  94     -23.383  -2.058  -6.632  1.00  0.70           C  
ATOM   1407  O   PHE A  94     -22.513  -2.241  -7.486  1.00  0.70           O  
ATOM   1408  CB  PHE A  94     -23.039  -0.788  -4.473  1.00  0.70           C  
ATOM   1409  CG  PHE A  94     -22.042   0.104  -4.890  1.00  0.70           C  
ATOM   1410  CD1 PHE A  94     -22.274   1.097  -5.812  1.00  0.70           C  
ATOM   1411  CD2 PHE A  94     -20.834  -0.029  -4.349  1.00  0.70           C  
ATOM   1412  CE1 PHE A  94     -21.256   1.959  -6.140  1.00  0.70           C  
ATOM   1413  CE2 PHE A  94     -19.862   0.777  -4.668  1.00  0.70           C  
ATOM   1414  CZ  PHE A  94     -20.049   1.799  -5.563  1.00  0.70           C  
ATOM   1415  H   PHE A  94     -21.066  -2.795  -5.582  1.00  0.70           H  
ATOM   1416  HA  PHE A  94     -23.871  -2.731  -4.690  1.00  0.70           H  
ATOM   1417 1HB  PHE A  94     -23.972  -0.284  -4.631  1.00  0.70           H  
ATOM   1418 2HB  PHE A  94     -22.928  -0.923  -3.409  1.00  0.70           H  
ATOM   1419  HD1 PHE A  94     -23.266   1.201  -6.253  1.00  0.70           H  
ATOM   1420  HD2 PHE A  94     -20.661  -0.820  -3.633  1.00  0.70           H  
ATOM   1421  HE1 PHE A  94     -21.410   2.760  -6.847  1.00  0.70           H  
ATOM   1422  HE2 PHE A  94     -18.938   0.612  -4.203  1.00  0.70           H  
ATOM   1423  HZ  PHE A  94     -19.237   2.474  -5.815  1.00  0.70           H  
ATOM   1424  N   ARG A  95     -24.629  -1.760  -6.933  1.00  0.76           N  
ATOM   1425  CA  ARG A  95     -25.019  -1.573  -8.313  1.00  0.76           C  
ATOM   1426  C   ARG A  95     -25.396  -0.135  -8.533  1.00  0.76           C  
ATOM   1427  O   ARG A  95     -26.084   0.470  -7.706  1.00  0.76           O  
ATOM   1428  CB  ARG A  95     -26.144  -2.512  -8.720  1.00  0.76           C  
ATOM   1429  CG  ARG A  95     -26.655  -2.328 -10.145  1.00  0.76           C  
ATOM   1430  CD  ARG A  95     -27.588  -3.427 -10.537  1.00  0.76           C  
ATOM   1431  NE  ARG A  95     -26.882  -4.709 -10.675  1.00  0.76           N  
ATOM   1432  CZ  ARG A  95     -27.458  -5.912 -10.888  1.00  0.76           C  
ATOM   1433  NH1 ARG A  95     -28.775  -6.017 -10.987  1.00  0.76           N  
ATOM   1434  NH2 ARG A  95     -26.687  -6.993 -11.000  1.00  0.76           N  
ATOM   1435  H   ARG A  95     -25.300  -1.648  -6.179  1.00  0.76           H  
ATOM   1436  HA  ARG A  95     -24.168  -1.804  -8.948  1.00  0.76           H  
ATOM   1437 1HB  ARG A  95     -25.777  -3.533  -8.671  1.00  0.76           H  
ATOM   1438 2HB  ARG A  95     -26.977  -2.431  -8.040  1.00  0.76           H  
ATOM   1439 1HG  ARG A  95     -27.185  -1.375 -10.229  1.00  0.76           H  
ATOM   1440 2HG  ARG A  95     -25.806  -2.333 -10.837  1.00  0.76           H  
ATOM   1441 1HD  ARG A  95     -28.361  -3.540  -9.778  1.00  0.76           H  
ATOM   1442 2HD  ARG A  95     -28.050  -3.186 -11.492  1.00  0.76           H  
ATOM   1443  HE  ARG A  95     -25.851  -4.697 -10.604  1.00  0.76           H  
ATOM   1444 1HH1 ARG A  95     -29.353  -5.193 -10.901  1.00  0.76           H  
ATOM   1445 2HH1 ARG A  95     -29.199  -6.919 -11.147  1.00  0.76           H  
ATOM   1446 1HH2 ARG A  95     -25.646  -6.899 -10.929  1.00  0.76           H  
ATOM   1447 2HH2 ARG A  95     -27.098  -7.895 -11.161  1.00  0.76           H  
ATOM   1448  N   VAL A  96     -24.907   0.422  -9.631  1.00  0.84           N  
ATOM   1449  CA  VAL A  96     -25.189   1.797  -9.980  1.00  0.84           C  
ATOM   1450  C   VAL A  96     -25.995   1.860 -11.253  1.00  0.84           C  
ATOM   1451  O   VAL A  96     -25.634   1.247 -12.258  1.00  0.84           O  
ATOM   1452  CB  VAL A  96     -23.891   2.591 -10.193  1.00  0.84           C  
ATOM   1453  CG1 VAL A  96     -24.218   4.041 -10.584  1.00  0.84           C  
ATOM   1454  CG2 VAL A  96     -23.070   2.533  -8.961  1.00  0.84           C  
ATOM   1455  H   VAL A  96     -24.321  -0.146 -10.239  1.00  0.84           H  
ATOM   1456  HA  VAL A  96     -25.760   2.256  -9.179  1.00  0.84           H  
ATOM   1457  HB  VAL A  96     -23.341   2.156 -11.003  1.00  0.84           H  
ATOM   1458 1HG1 VAL A  96     -23.296   4.597 -10.742  1.00  0.84           H  
ATOM   1459 2HG1 VAL A  96     -24.806   4.058 -11.500  1.00  0.84           H  
ATOM   1460 3HG1 VAL A  96     -24.791   4.510  -9.781  1.00  0.84           H  
ATOM   1461 1HG2 VAL A  96     -22.146   3.084  -9.120  1.00  0.84           H  
ATOM   1462 2HG2 VAL A  96     -23.630   2.976  -8.137  1.00  0.84           H  
ATOM   1463 3HG2 VAL A  96     -22.840   1.491  -8.737  1.00  0.84           H  
ATOM   1464  N   GLU A  97     -27.107   2.571 -11.206  1.00  0.96           N  
ATOM   1465  CA  GLU A  97     -27.925   2.743 -12.397  1.00  0.96           C  
ATOM   1466  C   GLU A  97     -27.686   4.157 -12.865  1.00  0.96           C  
ATOM   1467  O   GLU A  97     -27.510   5.052 -12.041  1.00  0.96           O  
ATOM   1468  CB  GLU A  97     -29.403   2.461 -12.129  1.00  0.96           C  
ATOM   1469  CG  GLU A  97     -29.707   1.011 -11.760  1.00  0.96           C  
ATOM   1470  CD  GLU A  97     -31.175   0.751 -11.515  1.00  0.96           C  
ATOM   1471  OE1 GLU A  97     -31.945   1.688 -11.544  1.00  0.96           O  
ATOM   1472  OE2 GLU A  97     -31.528  -0.387 -11.314  1.00  0.96           O  
ATOM   1473  H   GLU A  97     -27.342   3.046 -10.335  1.00  0.96           H  
ATOM   1474  HA  GLU A  97     -27.587   2.071 -13.179  1.00  0.96           H  
ATOM   1475 1HB  GLU A  97     -29.753   3.096 -11.318  1.00  0.96           H  
ATOM   1476 2HB  GLU A  97     -29.983   2.705 -13.015  1.00  0.96           H  
ATOM   1477 1HG  GLU A  97     -29.371   0.376 -12.572  1.00  0.96           H  
ATOM   1478 2HG  GLU A  97     -29.137   0.746 -10.869  1.00  0.96           H  
ATOM   1479  N   TYR A  98     -27.655   4.363 -14.170  1.00  1.11           N  
ATOM   1480  CA  TYR A  98     -27.409   5.706 -14.693  1.00  1.11           C  
ATOM   1481  C   TYR A  98     -27.909   5.876 -16.113  1.00  1.11           C  
ATOM   1482  O   TYR A  98     -28.224   4.892 -16.785  1.00  1.11           O  
ATOM   1483  CB  TYR A  98     -25.909   6.007 -14.606  1.00  1.11           C  
ATOM   1484  CG  TYR A  98     -25.000   5.082 -15.462  1.00  1.11           C  
ATOM   1485  CD1 TYR A  98     -24.562   5.527 -16.706  1.00  1.11           C  
ATOM   1486  CD2 TYR A  98     -24.617   3.799 -15.005  1.00  1.11           C  
ATOM   1487  CE1 TYR A  98     -23.741   4.735 -17.479  1.00  1.11           C  
ATOM   1488  CE2 TYR A  98     -23.797   2.998 -15.801  1.00  1.11           C  
ATOM   1489  CZ  TYR A  98     -23.353   3.475 -17.030  1.00  1.11           C  
ATOM   1490  OH  TYR A  98     -22.516   2.721 -17.841  1.00  1.11           O  
ATOM   1491  H   TYR A  98     -27.797   3.566 -14.791  1.00  1.11           H  
ATOM   1492  HA  TYR A  98     -27.950   6.425 -14.079  1.00  1.11           H  
ATOM   1493 1HB  TYR A  98     -25.737   7.038 -14.929  1.00  1.11           H  
ATOM   1494 2HB  TYR A  98     -25.585   5.941 -13.569  1.00  1.11           H  
ATOM   1495  HD1 TYR A  98     -24.861   6.515 -17.060  1.00  1.11           H  
ATOM   1496  HD2 TYR A  98     -24.955   3.427 -14.035  1.00  1.11           H  
ATOM   1497  HE1 TYR A  98     -23.387   5.089 -18.454  1.00  1.11           H  
ATOM   1498  HE2 TYR A  98     -23.491   2.007 -15.470  1.00  1.11           H  
ATOM   1499  HH  TYR A  98     -22.689   1.757 -17.767  1.00  1.11           H  
ATOM   1500  N   VAL A  99     -27.972   7.116 -16.586  1.00  1.28           N  
ATOM   1501  CA  VAL A  99     -28.336   7.336 -17.983  1.00  1.28           C  
ATOM   1502  C   VAL A  99     -27.175   7.958 -18.747  1.00  1.28           C  
ATOM   1503  O   VAL A  99     -26.536   8.900 -18.275  1.00  1.28           O  
ATOM   1504  CB  VAL A  99     -29.603   8.200 -18.100  1.00  1.28           C  
ATOM   1505  CG1 VAL A  99     -29.928   8.470 -19.559  1.00  1.28           C  
ATOM   1506  CG2 VAL A  99     -30.756   7.482 -17.439  1.00  1.28           C  
ATOM   1507  H   VAL A  99     -27.758   7.913 -15.977  1.00  1.28           H  
ATOM   1508  HA  VAL A  99     -28.554   6.376 -18.436  1.00  1.28           H  
ATOM   1509  HB  VAL A  99     -29.439   9.132 -17.619  1.00  1.28           H  
ATOM   1510 1HG1 VAL A  99     -30.825   9.081 -19.628  1.00  1.28           H  
ATOM   1511 2HG1 VAL A  99     -29.102   8.990 -20.033  1.00  1.28           H  
ATOM   1512 3HG1 VAL A  99     -30.097   7.528 -20.061  1.00  1.28           H  
ATOM   1513 1HG2 VAL A  99     -31.653   8.091 -17.513  1.00  1.28           H  
ATOM   1514 2HG2 VAL A  99     -30.920   6.539 -17.941  1.00  1.28           H  
ATOM   1515 3HG2 VAL A  99     -30.526   7.302 -16.390  1.00  1.28           H  
ATOM   1516  N   PHE A 100     -26.883   7.404 -19.911  1.00  1.44           N  
ATOM   1517  CA  PHE A 100     -25.776   7.865 -20.731  1.00  1.44           C  
ATOM   1518  C   PHE A 100     -26.185   7.938 -22.194  1.00  1.44           C  
ATOM   1519  O   PHE A 100     -26.681   6.978 -22.778  1.00  1.44           O  
ATOM   1520  CB  PHE A 100     -24.570   6.956 -20.493  1.00  1.44           C  
ATOM   1521  CG  PHE A 100     -23.376   7.256 -21.289  1.00  1.44           C  
ATOM   1522  CD1 PHE A 100     -22.646   8.402 -21.065  1.00  1.44           C  
ATOM   1523  CD2 PHE A 100     -22.952   6.363 -22.256  1.00  1.44           C  
ATOM   1524  CE1 PHE A 100     -21.511   8.662 -21.801  1.00  1.44           C  
ATOM   1525  CE2 PHE A 100     -21.820   6.614 -22.992  1.00  1.44           C  
ATOM   1526  CZ  PHE A 100     -21.097   7.769 -22.764  1.00  1.44           C  
ATOM   1527  H   PHE A 100     -27.460   6.628 -20.233  1.00  1.44           H  
ATOM   1528  HA  PHE A 100     -25.502   8.869 -20.409  1.00  1.44           H  
ATOM   1529 1HB  PHE A 100     -24.292   7.036 -19.450  1.00  1.44           H  
ATOM   1530 2HB  PHE A 100     -24.830   5.946 -20.660  1.00  1.44           H  
ATOM   1531  HD1 PHE A 100     -22.974   9.103 -20.298  1.00  1.44           H  
ATOM   1532  HD2 PHE A 100     -23.525   5.449 -22.429  1.00  1.44           H  
ATOM   1533  HE1 PHE A 100     -20.941   9.573 -21.621  1.00  1.44           H  
ATOM   1534  HE2 PHE A 100     -21.492   5.907 -23.752  1.00  1.44           H  
ATOM   1535  HZ  PHE A 100     -20.200   7.972 -23.344  1.00  1.44           H  
ATOM   1536  N   ASN A 101     -26.057   9.133 -22.761  1.00  1.55           N  
ATOM   1537  CA  ASN A 101     -26.472   9.416 -24.134  1.00  1.55           C  
ATOM   1538  C   ASN A 101     -27.956   9.089 -24.345  1.00  1.55           C  
ATOM   1539  O   ASN A 101     -28.376   8.696 -25.430  1.00  1.55           O  
ATOM   1540  CB  ASN A 101     -25.605   8.682 -25.146  1.00  1.55           C  
ATOM   1541  CG  ASN A 101     -24.166   9.153 -25.155  1.00  1.55           C  
ATOM   1542  OD1 ASN A 101     -23.878  10.319 -24.857  1.00  1.55           O  
ATOM   1543  ND2 ASN A 101     -23.268   8.281 -25.534  1.00  1.55           N  
ATOM   1544  H   ASN A 101     -25.639   9.877 -22.221  1.00  1.55           H  
ATOM   1545  HA  ASN A 101     -26.356  10.486 -24.312  1.00  1.55           H  
ATOM   1546 1HB  ASN A 101     -25.620   7.611 -24.949  1.00  1.55           H  
ATOM   1547 2HB  ASN A 101     -26.020   8.829 -26.142  1.00  1.55           H  
ATOM   1548 1HD2 ASN A 101     -22.305   8.553 -25.603  1.00  1.55           H  
ATOM   1549 2HD2 ASN A 101     -23.544   7.353 -25.780  1.00  1.55           H  
ATOM   1550  N   GLY A 102     -28.743   9.271 -23.287  1.00  1.57           N  
ATOM   1551  CA  GLY A 102     -30.184   9.051 -23.294  1.00  1.57           C  
ATOM   1552  C   GLY A 102     -30.606   7.614 -22.952  1.00  1.57           C  
ATOM   1553  O   GLY A 102     -31.792   7.358 -22.741  1.00  1.57           O  
ATOM   1554  H   GLY A 102     -28.310   9.587 -22.432  1.00  1.57           H  
ATOM   1555 1HA  GLY A 102     -30.647   9.735 -22.584  1.00  1.57           H  
ATOM   1556 2HA  GLY A 102     -30.577   9.313 -24.276  1.00  1.57           H  
ATOM   1557  N   GLN A 103     -29.657   6.677 -22.899  1.00  1.50           N  
ATOM   1558  CA  GLN A 103     -29.984   5.282 -22.607  1.00  1.50           C  
ATOM   1559  C   GLN A 103     -29.696   4.898 -21.148  1.00  1.50           C  
ATOM   1560  O   GLN A 103     -28.677   5.306 -20.607  1.00  1.50           O  
ATOM   1561  CB  GLN A 103     -29.174   4.388 -23.563  1.00  1.50           C  
ATOM   1562  CG  GLN A 103     -29.190   2.888 -23.281  1.00  1.50           C  
ATOM   1563  CD  GLN A 103     -30.502   2.211 -23.506  1.00  1.50           C  
ATOM   1564  OE1 GLN A 103     -31.108   2.256 -24.583  1.00  1.50           O  
ATOM   1565  NE2 GLN A 103     -30.958   1.547 -22.470  1.00  1.50           N  
ATOM   1566  H   GLN A 103     -28.682   6.924 -23.069  1.00  1.50           H  
ATOM   1567  HA  GLN A 103     -31.027   5.130 -22.844  1.00  1.50           H  
ATOM   1568 1HB  GLN A 103     -29.557   4.524 -24.574  1.00  1.50           H  
ATOM   1569 2HB  GLN A 103     -28.143   4.726 -23.578  1.00  1.50           H  
ATOM   1570 1HG  GLN A 103     -28.450   2.412 -23.924  1.00  1.50           H  
ATOM   1571 2HG  GLN A 103     -28.915   2.732 -22.239  1.00  1.50           H  
ATOM   1572 1HE2 GLN A 103     -31.821   1.068 -22.534  1.00  1.50           H  
ATOM   1573 2HE2 GLN A 103     -30.411   1.548 -21.600  1.00  1.50           H  
ATOM   1574  N   PRO A 104     -30.656   4.328 -20.403  1.00  1.37           N  
ATOM   1575  CA  PRO A 104     -30.436   3.706 -19.106  1.00  1.37           C  
ATOM   1576  C   PRO A 104     -29.472   2.506 -19.163  1.00  1.37           C  
ATOM   1577  O   PRO A 104     -29.659   1.576 -19.966  1.00  1.37           O  
ATOM   1578  CB  PRO A 104     -31.858   3.326 -18.688  1.00  1.37           C  
ATOM   1579  CG  PRO A 104     -32.741   4.308 -19.435  1.00  1.37           C  
ATOM   1580  CD  PRO A 104     -32.068   4.504 -20.760  1.00  1.37           C  
ATOM   1581  HA  PRO A 104     -30.037   4.458 -18.422  1.00  1.37           H  
ATOM   1582 1HB  PRO A 104     -32.069   2.298 -18.960  1.00  1.37           H  
ATOM   1583 2HB  PRO A 104     -31.960   3.403 -17.596  1.00  1.37           H  
ATOM   1584 1HG  PRO A 104     -33.760   3.946 -19.524  1.00  1.37           H  
ATOM   1585 2HG  PRO A 104     -32.803   5.248 -18.868  1.00  1.37           H  
ATOM   1586 1HD  PRO A 104     -32.404   3.755 -21.488  1.00  1.37           H  
ATOM   1587 2HD  PRO A 104     -32.269   5.536 -21.087  1.00  1.37           H  
ATOM   1588  N   TYR A 105     -28.536   2.500 -18.222  1.00  1.21           N  
ATOM   1589  CA  TYR A 105     -27.495   1.490 -18.028  1.00  1.21           C  
ATOM   1590  C   TYR A 105     -27.404   1.075 -16.575  1.00  1.21           C  
ATOM   1591  O   TYR A 105     -27.941   1.751 -15.692  1.00  1.21           O  
ATOM   1592  CB  TYR A 105     -26.125   2.017 -18.447  1.00  1.21           C  
ATOM   1593  CG  TYR A 105     -25.947   2.336 -19.873  1.00  1.21           C  
ATOM   1594  CD1 TYR A 105     -26.316   3.534 -20.330  1.00  1.21           C  
ATOM   1595  CD2 TYR A 105     -25.362   1.431 -20.721  1.00  1.21           C  
ATOM   1596  CE1 TYR A 105     -26.136   3.851 -21.644  1.00  1.21           C  
ATOM   1597  CE2 TYR A 105     -25.170   1.761 -22.055  1.00  1.21           C  
ATOM   1598  CZ  TYR A 105     -25.566   2.972 -22.507  1.00  1.21           C  
ATOM   1599  OH  TYR A 105     -25.386   3.326 -23.824  1.00  1.21           O  
ATOM   1600  H   TYR A 105     -28.491   3.317 -17.618  1.00  1.21           H  
ATOM   1601  HA  TYR A 105     -27.740   0.608 -18.612  1.00  1.21           H  
ATOM   1602 1HB  TYR A 105     -25.949   2.924 -17.890  1.00  1.21           H  
ATOM   1603 2HB  TYR A 105     -25.351   1.297 -18.161  1.00  1.21           H  
ATOM   1604  HD1 TYR A 105     -26.760   4.255 -19.644  1.00  1.21           H  
ATOM   1605  HD2 TYR A 105     -25.040   0.458 -20.338  1.00  1.21           H  
ATOM   1606  HE1 TYR A 105     -26.443   4.813 -21.992  1.00  1.21           H  
ATOM   1607  HE2 TYR A 105     -24.702   1.057 -22.737  1.00  1.21           H  
ATOM   1608  HH  TYR A 105     -25.683   4.234 -23.956  1.00  1.21           H  
ATOM   1609  N   ALA A 106     -26.719  -0.032 -16.317  1.00  1.05           N  
ATOM   1610  CA  ALA A 106     -26.468  -0.419 -14.935  1.00  1.05           C  
ATOM   1611  C   ALA A 106     -25.131  -1.125 -14.798  1.00  1.05           C  
ATOM   1612  O   ALA A 106     -24.761  -1.953 -15.637  1.00  1.05           O  
ATOM   1613  CB  ALA A 106     -27.569  -1.323 -14.420  1.00  1.05           C  
ATOM   1614  H   ALA A 106     -26.331  -0.576 -17.092  1.00  1.05           H  
ATOM   1615  HA  ALA A 106     -26.434   0.482 -14.341  1.00  1.05           H  
ATOM   1616 1HB  ALA A 106     -27.366  -1.568 -13.379  1.00  1.05           H  
ATOM   1617 2HB  ALA A 106     -28.520  -0.807 -14.490  1.00  1.05           H  
ATOM   1618 3HB  ALA A 106     -27.605  -2.234 -15.011  1.00  1.05           H  
ATOM   1619  N   MET A 107     -24.441  -0.870 -13.691  1.00  0.92           N  
ATOM   1620  CA  MET A 107     -23.164  -1.524 -13.492  1.00  0.92           C  
ATOM   1621  C   MET A 107     -22.875  -1.986 -12.085  1.00  0.92           C  
ATOM   1622  O   MET A 107     -23.267  -1.348 -11.107  1.00  0.92           O  
ATOM   1623  CB  MET A 107     -22.063  -0.568 -13.911  1.00  0.92           C  
ATOM   1624  CG  MET A 107     -22.062   0.723 -13.132  1.00  0.92           C  
ATOM   1625  SD  MET A 107     -20.806   1.883 -13.683  1.00  0.92           S  
ATOM   1626  CE  MET A 107     -21.178   3.296 -12.660  1.00  0.92           C  
ATOM   1627  H   MET A 107     -24.788  -0.180 -13.030  1.00  0.92           H  
ATOM   1628  HA  MET A 107     -23.153  -2.399 -14.124  1.00  0.92           H  
ATOM   1629 1HB  MET A 107     -21.122  -1.058 -13.749  1.00  0.92           H  
ATOM   1630 2HB  MET A 107     -22.149  -0.339 -14.977  1.00  0.92           H  
ATOM   1631 1HG  MET A 107     -23.040   1.199 -13.225  1.00  0.92           H  
ATOM   1632 2HG  MET A 107     -21.895   0.505 -12.090  1.00  0.92           H  
ATOM   1633 1HE  MET A 107     -20.481   4.102 -12.887  1.00  0.92           H  
ATOM   1634 2HE  MET A 107     -22.198   3.626 -12.861  1.00  0.92           H  
ATOM   1635 3HE  MET A 107     -21.083   3.023 -11.613  1.00  0.92           H  
ATOM   1636  N   ASP A 108     -22.112  -3.074 -12.001  1.00  0.82           N  
ATOM   1637  CA  ASP A 108     -21.686  -3.594 -10.707  1.00  0.82           C  
ATOM   1638  C   ASP A 108     -20.300  -3.086 -10.347  1.00  0.82           C  
ATOM   1639  O   ASP A 108     -19.336  -3.261 -11.096  1.00  0.82           O  
ATOM   1640  CB  ASP A 108     -21.788  -5.114 -10.658  1.00  0.82           C  
ATOM   1641  CG  ASP A 108     -23.266  -5.537 -10.681  1.00  0.82           C  
ATOM   1642  OD1 ASP A 108     -24.084  -4.677 -10.473  1.00  0.82           O  
ATOM   1643  OD2 ASP A 108     -23.581  -6.679 -10.904  1.00  0.82           O  
ATOM   1644  H   ASP A 108     -21.830  -3.534 -12.871  1.00  0.82           H  
ATOM   1645  HA  ASP A 108     -22.367  -3.217  -9.945  1.00  0.82           H  
ATOM   1646 1HB  ASP A 108     -21.268  -5.551 -11.513  1.00  0.82           H  
ATOM   1647 2HB  ASP A 108     -21.316  -5.486  -9.749  1.00  0.82           H  
ATOM   1648  N   VAL A 109     -20.239  -2.399  -9.211  1.00  0.74           N  
ATOM   1649  CA  VAL A 109     -19.039  -1.737  -8.733  1.00  0.74           C  
ATOM   1650  C   VAL A 109     -18.630  -2.186  -7.336  1.00  0.74           C  
ATOM   1651  O   VAL A 109     -19.467  -2.324  -6.441  1.00  0.74           O  
ATOM   1652  CB  VAL A 109     -19.284  -0.219  -8.682  1.00  0.74           C  
ATOM   1653  CG1 VAL A 109     -18.041   0.488  -8.184  1.00  0.74           C  
ATOM   1654  CG2 VAL A 109     -19.701   0.283 -10.053  1.00  0.74           C  
ATOM   1655  H   VAL A 109     -21.085  -2.321  -8.648  1.00  0.74           H  
ATOM   1656  HA  VAL A 109     -18.219  -1.954  -9.421  1.00  0.74           H  
ATOM   1657  HB  VAL A 109     -20.086  -0.017  -7.974  1.00  0.74           H  
ATOM   1658 1HG1 VAL A 109     -18.225   1.557  -8.136  1.00  0.74           H  
ATOM   1659 2HG1 VAL A 109     -17.789   0.126  -7.202  1.00  0.74           H  
ATOM   1660 3HG1 VAL A 109     -17.218   0.287  -8.871  1.00  0.74           H  
ATOM   1661 1HG2 VAL A 109     -19.893   1.352 -10.009  1.00  0.74           H  
ATOM   1662 2HG2 VAL A 109     -18.910   0.086 -10.772  1.00  0.74           H  
ATOM   1663 3HG2 VAL A 109     -20.604  -0.231 -10.358  1.00  0.74           H  
ATOM   1664  N   ARG A 110     -17.349  -2.469  -7.144  1.00  0.69           N  
ATOM   1665  CA  ARG A 110     -16.891  -2.791  -5.801  1.00  0.69           C  
ATOM   1666  C   ARG A 110     -16.037  -1.646  -5.287  1.00  0.69           C  
ATOM   1667  O   ARG A 110     -15.122  -1.198  -5.968  1.00  0.69           O  
ATOM   1668  CB  ARG A 110     -16.107  -4.090  -5.774  1.00  0.69           C  
ATOM   1669  CG  ARG A 110     -15.577  -4.487  -4.411  1.00  0.69           C  
ATOM   1670  CD  ARG A 110     -14.954  -5.835  -4.452  1.00  0.69           C  
ATOM   1671  NE  ARG A 110     -13.771  -5.852  -5.319  1.00  0.69           N  
ATOM   1672  CZ  ARG A 110     -12.518  -5.567  -4.900  1.00  0.69           C  
ATOM   1673  NH1 ARG A 110     -12.318  -5.267  -3.641  1.00  0.69           N  
ATOM   1674  NH2 ARG A 110     -11.500  -5.589  -5.747  1.00  0.69           N  
ATOM   1675  H   ARG A 110     -16.685  -2.421  -7.921  1.00  0.69           H  
ATOM   1676  HA  ARG A 110     -17.745  -2.890  -5.139  1.00  0.69           H  
ATOM   1677 1HB  ARG A 110     -16.750  -4.897  -6.118  1.00  0.69           H  
ATOM   1678 2HB  ARG A 110     -15.273  -4.026  -6.459  1.00  0.69           H  
ATOM   1679 1HG  ARG A 110     -14.821  -3.766  -4.085  1.00  0.69           H  
ATOM   1680 2HG  ARG A 110     -16.400  -4.497  -3.688  1.00  0.69           H  
ATOM   1681 1HD  ARG A 110     -14.647  -6.126  -3.448  1.00  0.69           H  
ATOM   1682 2HD  ARG A 110     -15.673  -6.557  -4.837  1.00  0.69           H  
ATOM   1683  HE  ARG A 110     -13.903  -6.079  -6.297  1.00  0.69           H  
ATOM   1684 1HH1 ARG A 110     -13.091  -5.246  -2.997  1.00  0.69           H  
ATOM   1685 2HH1 ARG A 110     -11.374  -5.040  -3.302  1.00  0.69           H  
ATOM   1686 1HH2 ARG A 110     -11.654  -5.818  -6.716  1.00  0.69           H  
ATOM   1687 2HH2 ARG A 110     -10.565  -5.369  -5.419  1.00  0.69           H  
ATOM   1688  N   VAL A 111     -16.342  -1.154  -4.104  1.00  0.65           N  
ATOM   1689  CA  VAL A 111     -15.565  -0.061  -3.538  1.00  0.65           C  
ATOM   1690  C   VAL A 111     -14.859  -0.372  -2.263  1.00  0.65           C  
ATOM   1691  O   VAL A 111     -15.446  -0.877  -1.307  1.00  0.65           O  
ATOM   1692  CB  VAL A 111     -16.426   1.196  -3.318  1.00  0.65           C  
ATOM   1693  CG1 VAL A 111     -15.678   2.221  -2.550  1.00  0.65           C  
ATOM   1694  CG2 VAL A 111     -16.669   1.855  -4.641  1.00  0.65           C  
ATOM   1695  H   VAL A 111     -17.121  -1.556  -3.582  1.00  0.65           H  
ATOM   1696  HA  VAL A 111     -14.802   0.209  -4.263  1.00  0.65           H  
ATOM   1697  HB  VAL A 111     -17.331   0.929  -2.805  1.00  0.65           H  
ATOM   1698 1HG1 VAL A 111     -16.292   3.112  -2.434  1.00  0.65           H  
ATOM   1699 2HG1 VAL A 111     -15.428   1.830  -1.578  1.00  0.65           H  
ATOM   1700 3HG1 VAL A 111     -14.768   2.463  -3.095  1.00  0.65           H  
ATOM   1701 1HG2 VAL A 111     -17.255   2.760  -4.496  1.00  0.65           H  
ATOM   1702 2HG2 VAL A 111     -15.709   2.112  -5.062  1.00  0.65           H  
ATOM   1703 3HG2 VAL A 111     -17.172   1.191  -5.306  1.00  0.65           H  
ATOM   1704  N   GLU A 112     -13.573  -0.044  -2.268  1.00  0.64           N  
ATOM   1705  CA  GLU A 112     -12.751  -0.175  -1.091  1.00  0.64           C  
ATOM   1706  C   GLU A 112     -12.566   1.223  -0.527  1.00  0.64           C  
ATOM   1707  O   GLU A 112     -12.365   2.184  -1.285  1.00  0.64           O  
ATOM   1708  CB  GLU A 112     -11.391  -0.806  -1.422  1.00  0.64           C  
ATOM   1709  CG  GLU A 112     -11.452  -2.253  -1.916  1.00  0.64           C  
ATOM   1710  CD  GLU A 112     -10.070  -2.859  -2.155  1.00  0.64           C  
ATOM   1711  OE1 GLU A 112      -9.102  -2.159  -2.002  1.00  0.64           O  
ATOM   1712  OE2 GLU A 112      -9.997  -4.026  -2.491  1.00  0.64           O  
ATOM   1713  H   GLU A 112     -13.172   0.344  -3.125  1.00  0.64           H  
ATOM   1714  HA  GLU A 112     -13.261  -0.785  -0.348  1.00  0.64           H  
ATOM   1715 1HB  GLU A 112     -10.896  -0.212  -2.191  1.00  0.64           H  
ATOM   1716 2HB  GLU A 112     -10.759  -0.785  -0.535  1.00  0.64           H  
ATOM   1717 1HG  GLU A 112     -11.974  -2.854  -1.182  1.00  0.64           H  
ATOM   1718 2HG  GLU A 112     -12.026  -2.284  -2.843  1.00  0.64           H  
ATOM   1719  N   MET A 113     -12.609   1.344   0.792  1.00  0.65           N  
ATOM   1720  CA  MET A 113     -12.380   2.645   1.407  1.00  0.65           C  
ATOM   1721  C   MET A 113     -11.428   2.566   2.598  1.00  0.65           C  
ATOM   1722  O   MET A 113     -11.391   1.571   3.336  1.00  0.65           O  
ATOM   1723  CB  MET A 113     -13.679   3.293   1.897  1.00  0.65           C  
ATOM   1724  CG  MET A 113     -14.755   3.578   0.890  1.00  0.65           C  
ATOM   1725  SD  MET A 113     -16.065   4.577   1.654  1.00  0.65           S  
ATOM   1726  CE  MET A 113     -17.619   4.287   0.810  1.00  0.65           C  
ATOM   1727  H   MET A 113     -12.803   0.518   1.359  1.00  0.65           H  
ATOM   1728  HA  MET A 113     -11.920   3.300   0.670  1.00  0.65           H  
ATOM   1729 1HB  MET A 113     -14.125   2.646   2.647  1.00  0.65           H  
ATOM   1730 2HB  MET A 113     -13.440   4.239   2.390  1.00  0.65           H  
ATOM   1731 1HG  MET A 113     -14.314   4.131   0.068  1.00  0.65           H  
ATOM   1732 2HG  MET A 113     -15.172   2.668   0.512  1.00  0.65           H  
ATOM   1733 1HE  MET A 113     -18.380   4.893   1.273  1.00  0.65           H  
ATOM   1734 2HE  MET A 113     -17.563   4.527  -0.233  1.00  0.65           H  
ATOM   1735 3HE  MET A 113     -17.887   3.255   0.918  1.00  0.65           H  
ATOM   1736  N   ARG A 114     -10.712   3.666   2.815  1.00  0.67           N  
ATOM   1737  CA  ARG A 114      -9.881   3.864   4.003  1.00  0.67           C  
ATOM   1738  C   ARG A 114     -10.299   5.163   4.674  1.00  0.67           C  
ATOM   1739  O   ARG A 114     -10.339   6.207   4.013  1.00  0.67           O  
ATOM   1740  CB  ARG A 114      -8.408   3.929   3.635  1.00  0.67           C  
ATOM   1741  CG  ARG A 114      -7.431   4.023   4.806  1.00  0.67           C  
ATOM   1742  CD  ARG A 114      -6.027   4.087   4.324  1.00  0.67           C  
ATOM   1743  NE  ARG A 114      -5.682   2.948   3.463  1.00  0.67           N  
ATOM   1744  CZ  ARG A 114      -5.303   1.726   3.889  1.00  0.67           C  
ATOM   1745  NH1 ARG A 114      -5.247   1.460   5.163  1.00  0.67           N  
ATOM   1746  NH2 ARG A 114      -4.994   0.790   3.010  1.00  0.67           N  
ATOM   1747  H   ARG A 114     -10.753   4.402   2.108  1.00  0.67           H  
ATOM   1748  HA  ARG A 114     -10.048   3.047   4.701  1.00  0.67           H  
ATOM   1749 1HB  ARG A 114      -8.142   3.048   3.055  1.00  0.67           H  
ATOM   1750 2HB  ARG A 114      -8.236   4.801   3.004  1.00  0.67           H  
ATOM   1751 1HG  ARG A 114      -7.635   4.944   5.362  1.00  0.67           H  
ATOM   1752 2HG  ARG A 114      -7.532   3.181   5.475  1.00  0.67           H  
ATOM   1753 1HD  ARG A 114      -5.890   5.007   3.750  1.00  0.67           H  
ATOM   1754 2HD  ARG A 114      -5.348   4.094   5.176  1.00  0.67           H  
ATOM   1755  HE  ARG A 114      -5.713   3.102   2.460  1.00  0.67           H  
ATOM   1756 1HH1 ARG A 114      -5.496   2.172   5.839  1.00  0.67           H  
ATOM   1757 2HH1 ARG A 114      -4.969   0.541   5.478  1.00  0.67           H  
ATOM   1758 1HH2 ARG A 114      -5.036   0.993   2.019  1.00  0.67           H  
ATOM   1759 2HH2 ARG A 114      -4.713  -0.127   3.325  1.00  0.67           H  
ATOM   1760  N   PHE A 115     -10.595   5.100   5.975  1.00  0.71           N  
ATOM   1761  CA  PHE A 115     -11.059   6.252   6.744  1.00  0.71           C  
ATOM   1762  C   PHE A 115     -10.042   6.759   7.790  1.00  0.71           C  
ATOM   1763  O   PHE A 115      -9.254   5.978   8.334  1.00  0.71           O  
ATOM   1764  CB  PHE A 115     -12.348   5.859   7.464  1.00  0.71           C  
ATOM   1765  CG  PHE A 115     -13.567   5.553   6.585  1.00  0.71           C  
ATOM   1766  CD1 PHE A 115     -13.763   4.301   6.002  1.00  0.71           C  
ATOM   1767  CD2 PHE A 115     -14.545   6.494   6.406  1.00  0.71           C  
ATOM   1768  CE1 PHE A 115     -14.903   4.041   5.261  1.00  0.71           C  
ATOM   1769  CE2 PHE A 115     -15.681   6.224   5.678  1.00  0.71           C  
ATOM   1770  CZ  PHE A 115     -15.860   5.001   5.108  1.00  0.71           C  
ATOM   1771  H   PHE A 115     -10.558   4.200   6.456  1.00  0.71           H  
ATOM   1772  HA  PHE A 115     -11.260   7.054   6.045  1.00  0.71           H  
ATOM   1773 1HB  PHE A 115     -12.153   4.980   8.084  1.00  0.71           H  
ATOM   1774 2HB  PHE A 115     -12.621   6.677   8.133  1.00  0.71           H  
ATOM   1775  HD1 PHE A 115     -13.012   3.523   6.134  1.00  0.71           H  
ATOM   1776  HD2 PHE A 115     -14.420   7.466   6.860  1.00  0.71           H  
ATOM   1777  HE1 PHE A 115     -15.043   3.065   4.805  1.00  0.71           H  
ATOM   1778  HE2 PHE A 115     -16.441   6.999   5.560  1.00  0.71           H  
ATOM   1779  HZ  PHE A 115     -16.762   4.795   4.535  1.00  0.71           H  
ATOM   1780  N   ASP A 116     -10.077   8.072   8.073  1.00  0.73           N  
ATOM   1781  CA  ASP A 116      -9.213   8.695   9.088  1.00  0.73           C  
ATOM   1782  C   ASP A 116      -9.834   8.639  10.481  1.00  0.73           C  
ATOM   1783  O   ASP A 116     -10.953   8.159  10.664  1.00  0.73           O  
ATOM   1784  CB  ASP A 116      -8.909  10.184   8.766  1.00  0.73           C  
ATOM   1785  CG  ASP A 116     -10.127  11.116   8.889  1.00  0.73           C  
ATOM   1786  OD1 ASP A 116     -11.113  10.688   9.463  1.00  0.73           O  
ATOM   1787  OD2 ASP A 116     -10.058  12.259   8.467  1.00  0.73           O  
ATOM   1788  H   ASP A 116     -10.750   8.638   7.569  1.00  0.73           H  
ATOM   1789  HA  ASP A 116      -8.270   8.149   9.113  1.00  0.73           H  
ATOM   1790 1HB  ASP A 116      -8.114  10.550   9.412  1.00  0.73           H  
ATOM   1791 2HB  ASP A 116      -8.560  10.270   7.767  1.00  0.73           H  
ATOM   1792  N   GLU A 117      -9.144   9.246  11.446  1.00  0.75           N  
ATOM   1793  CA  GLU A 117      -9.545   9.300  12.854  1.00  0.75           C  
ATOM   1794  C   GLU A 117     -10.853  10.059  13.139  1.00  0.75           C  
ATOM   1795  O   GLU A 117     -11.374  10.006  14.256  1.00  0.75           O  
ATOM   1796  CB  GLU A 117      -8.400   9.891  13.689  1.00  0.75           C  
ATOM   1797  CG  GLU A 117      -8.078  11.363  13.408  1.00  0.75           C  
ATOM   1798  CD  GLU A 117      -6.912  11.905  14.239  1.00  0.75           C  
ATOM   1799  OE1 GLU A 117      -6.701  11.418  15.333  1.00  0.75           O  
ATOM   1800  OE2 GLU A 117      -6.235  12.793  13.770  1.00  0.75           O  
ATOM   1801  H   GLU A 117      -8.254   9.654  11.208  1.00  0.75           H  
ATOM   1802  HA  GLU A 117      -9.695   8.276  13.185  1.00  0.75           H  
ATOM   1803 1HB  GLU A 117      -8.647   9.799  14.748  1.00  0.75           H  
ATOM   1804 2HB  GLU A 117      -7.492   9.306  13.520  1.00  0.75           H  
ATOM   1805 1HG  GLU A 117      -7.857  11.486  12.346  1.00  0.75           H  
ATOM   1806 2HG  GLU A 117      -8.967  11.944  13.632  1.00  0.75           H  
ATOM   1807  N   HIS A 118     -11.355  10.807  12.157  1.00  0.75           N  
ATOM   1808  CA  HIS A 118     -12.563  11.591  12.305  1.00  0.75           C  
ATOM   1809  C   HIS A 118     -13.739  10.907  11.610  1.00  0.75           C  
ATOM   1810  O   HIS A 118     -14.849  11.442  11.583  1.00  0.75           O  
ATOM   1811  CB  HIS A 118     -12.352  12.972  11.687  1.00  0.75           C  
ATOM   1812  CG  HIS A 118     -11.271  13.755  12.343  1.00  0.75           C  
ATOM   1813  ND1 HIS A 118     -11.390  14.282  13.612  1.00  0.75           N  
ATOM   1814  CD2 HIS A 118     -10.037  14.091  11.908  1.00  0.75           C  
ATOM   1815  CE1 HIS A 118     -10.271  14.911  13.930  1.00  0.75           C  
ATOM   1816  NE2 HIS A 118      -9.435  14.811  12.914  1.00  0.75           N  
ATOM   1817  H   HIS A 118     -10.927  10.797  11.235  1.00  0.75           H  
ATOM   1818  HA  HIS A 118     -12.807  11.706  13.360  1.00  0.75           H  
ATOM   1819 1HB  HIS A 118     -12.086  12.853  10.634  1.00  0.75           H  
ATOM   1820 2HB  HIS A 118     -13.276  13.543  11.730  1.00  0.75           H  
ATOM   1821  HD2 HIS A 118      -9.601  13.829  10.942  1.00  0.75           H  
ATOM   1822  HE1 HIS A 118     -10.069  15.420  14.870  1.00  0.75           H  
ATOM   1823  HE2 HIS A 118      -8.497  15.190  12.878  1.00  0.75           H  
ATOM   1824  N   GLY A 119     -13.497   9.717  11.053  1.00  0.73           N  
ATOM   1825  CA  GLY A 119     -14.517   8.966  10.336  1.00  0.73           C  
ATOM   1826  C   GLY A 119     -14.665   9.419   8.885  1.00  0.73           C  
ATOM   1827  O   GLY A 119     -15.642   9.071   8.224  1.00  0.73           O  
ATOM   1828  H   GLY A 119     -12.557   9.317  11.095  1.00  0.73           H  
ATOM   1829 1HA  GLY A 119     -14.260   7.908  10.354  1.00  0.73           H  
ATOM   1830 2HA  GLY A 119     -15.471   9.069  10.851  1.00  0.73           H  
ATOM   1831  N   ARG A 120     -13.736  10.238   8.398  1.00  0.70           N  
ATOM   1832  CA  ARG A 120     -13.825  10.735   7.032  1.00  0.70           C  
ATOM   1833  C   ARG A 120     -13.052   9.811   6.097  1.00  0.70           C  
ATOM   1834  O   ARG A 120     -12.080   9.174   6.491  1.00  0.70           O  
ATOM   1835  CB  ARG A 120     -13.284  12.134   6.930  1.00  0.70           C  
ATOM   1836  CG  ARG A 120     -13.965  13.159   7.794  1.00  0.70           C  
ATOM   1837  CD  ARG A 120     -13.329  14.488   7.627  1.00  0.70           C  
ATOM   1838  NE  ARG A 120     -11.910  14.439   7.989  1.00  0.70           N  
ATOM   1839  CZ  ARG A 120     -11.056  15.476   8.000  1.00  0.70           C  
ATOM   1840  NH1 ARG A 120     -11.449  16.704   7.708  1.00  0.70           N  
ATOM   1841  NH2 ARG A 120      -9.807  15.218   8.306  1.00  0.70           N  
ATOM   1842  H   ARG A 120     -12.922  10.505   8.965  1.00  0.70           H  
ATOM   1843  HA  ARG A 120     -14.871  10.746   6.724  1.00  0.70           H  
ATOM   1844 1HB  ARG A 120     -12.227  12.140   7.167  1.00  0.70           H  
ATOM   1845 2HB  ARG A 120     -13.388  12.467   5.911  1.00  0.70           H  
ATOM   1846 1HG  ARG A 120     -15.013  13.235   7.504  1.00  0.70           H  
ATOM   1847 2HG  ARG A 120     -13.892  12.859   8.841  1.00  0.70           H  
ATOM   1848 1HD  ARG A 120     -13.415  14.811   6.589  1.00  0.70           H  
ATOM   1849 2HD  ARG A 120     -13.821  15.210   8.274  1.00  0.70           H  
ATOM   1850  HE  ARG A 120     -11.493  13.518   8.224  1.00  0.70           H  
ATOM   1851 1HH1 ARG A 120     -12.416  16.884   7.470  1.00  0.70           H  
ATOM   1852 2HH1 ARG A 120     -10.786  17.469   7.723  1.00  0.70           H  
ATOM   1853 1HH2 ARG A 120      -9.567  14.228   8.506  1.00  0.70           H  
ATOM   1854 2HH2 ARG A 120      -9.115  15.948   8.330  1.00  0.70           H  
ATOM   1855  N   ILE A 121     -13.445   9.757   4.842  1.00  0.67           N  
ATOM   1856  CA  ILE A 121     -12.769   8.911   3.875  1.00  0.67           C  
ATOM   1857  C   ILE A 121     -11.480   9.591   3.408  1.00  0.67           C  
ATOM   1858  O   ILE A 121     -11.482  10.761   3.021  1.00  0.67           O  
ATOM   1859  CB  ILE A 121     -13.675   8.685   2.646  1.00  0.67           C  
ATOM   1860  CG1 ILE A 121     -14.943   8.019   3.015  1.00  0.67           C  
ATOM   1861  CG2 ILE A 121     -12.943   7.815   1.619  1.00  0.67           C  
ATOM   1862  CD1 ILE A 121     -15.991   8.084   1.924  1.00  0.67           C  
ATOM   1863  H   ILE A 121     -14.247  10.295   4.557  1.00  0.67           H  
ATOM   1864  HA  ILE A 121     -12.528   7.953   4.332  1.00  0.67           H  
ATOM   1865  HB  ILE A 121     -13.931   9.629   2.214  1.00  0.67           H  
ATOM   1866 1HG1 ILE A 121     -14.726   6.978   3.219  1.00  0.67           H  
ATOM   1867 2HG1 ILE A 121     -15.345   8.489   3.912  1.00  0.67           H  
ATOM   1868 1HG2 ILE A 121     -13.581   7.660   0.758  1.00  0.67           H  
ATOM   1869 2HG2 ILE A 121     -12.029   8.304   1.304  1.00  0.67           H  
ATOM   1870 3HG2 ILE A 121     -12.699   6.847   2.067  1.00  0.67           H  
ATOM   1871 1HD1 ILE A 121     -16.891   7.568   2.248  1.00  0.67           H  
ATOM   1872 2HD1 ILE A 121     -16.229   9.130   1.709  1.00  0.67           H  
ATOM   1873 3HD1 ILE A 121     -15.608   7.614   1.035  1.00  0.67           H  
ATOM   1874  N   GLN A 122     -10.364   8.881   3.501  1.00  0.64           N  
ATOM   1875  CA  GLN A 122      -9.084   9.408   3.039  1.00  0.64           C  
ATOM   1876  C   GLN A 122      -8.862   8.959   1.616  1.00  0.64           C  
ATOM   1877  O   GLN A 122      -8.335   9.714   0.790  1.00  0.64           O  
ATOM   1878  CB  GLN A 122      -7.930   8.885   3.878  1.00  0.64           C  
ATOM   1879  CG  GLN A 122      -7.931   9.311   5.278  1.00  0.64           C  
ATOM   1880  CD  GLN A 122      -6.791   8.671   6.054  1.00  0.64           C  
ATOM   1881  OE1 GLN A 122      -6.551   7.464   5.969  1.00  0.64           O  
ATOM   1882  NE2 GLN A 122      -6.063   9.491   6.804  1.00  0.64           N  
ATOM   1883  H   GLN A 122     -10.411   7.941   3.867  1.00  0.64           H  
ATOM   1884  HA  GLN A 122      -9.106  10.494   3.068  1.00  0.64           H  
ATOM   1885 1HB  GLN A 122      -7.953   7.793   3.870  1.00  0.64           H  
ATOM   1886 2HB  GLN A 122      -6.988   9.192   3.427  1.00  0.64           H  
ATOM   1887 1HG  GLN A 122      -7.831  10.395   5.324  1.00  0.64           H  
ATOM   1888 2HG  GLN A 122      -8.876   9.001   5.717  1.00  0.64           H  
ATOM   1889 1HE2 GLN A 122      -5.286   9.138   7.323  1.00  0.64           H  
ATOM   1890 2HE2 GLN A 122      -6.280  10.469   6.834  1.00  0.64           H  
ATOM   1891  N   THR A 123      -9.201   7.696   1.367  1.00  0.63           N  
ATOM   1892  CA  THR A 123      -9.027   7.107   0.052  1.00  0.63           C  
ATOM   1893  C   THR A 123     -10.209   6.233  -0.343  1.00  0.63           C  
ATOM   1894  O   THR A 123     -10.698   5.420   0.452  1.00  0.63           O  
ATOM   1895  CB  THR A 123      -7.723   6.281  -0.043  1.00  0.63           C  
ATOM   1896  OG1 THR A 123      -6.597   7.113   0.272  1.00  0.63           O  
ATOM   1897  CG2 THR A 123      -7.540   5.698  -1.469  1.00  0.63           C  
ATOM   1898  H   THR A 123      -9.609   7.146   2.122  1.00  0.63           H  
ATOM   1899  HA  THR A 123      -8.954   7.913  -0.667  1.00  0.63           H  
ATOM   1900  HB  THR A 123      -7.762   5.463   0.671  1.00  0.63           H  
ATOM   1901  HG1 THR A 123      -6.563   7.850  -0.345  1.00  0.63           H  
ATOM   1902 1HG2 THR A 123      -6.615   5.126  -1.510  1.00  0.63           H  
ATOM   1903 2HG2 THR A 123      -8.368   5.042  -1.716  1.00  0.63           H  
ATOM   1904 3HG2 THR A 123      -7.496   6.516  -2.192  1.00  0.63           H  
ATOM   1905  N   MET A 124     -10.637   6.377  -1.589  1.00  0.63           N  
ATOM   1906  CA  MET A 124     -11.641   5.485  -2.161  1.00  0.63           C  
ATOM   1907  C   MET A 124     -11.202   4.942  -3.509  1.00  0.63           C  
ATOM   1908  O   MET A 124     -10.749   5.705  -4.364  1.00  0.63           O  
ATOM   1909  CB  MET A 124     -12.960   6.201  -2.350  1.00  0.63           C  
ATOM   1910  CG  MET A 124     -13.992   5.345  -3.003  1.00  0.63           C  
ATOM   1911  SD  MET A 124     -15.520   6.164  -3.240  1.00  0.63           S  
ATOM   1912  CE  MET A 124     -15.821   6.327  -1.552  1.00  0.63           C  
ATOM   1913  H   MET A 124     -10.232   7.126  -2.152  1.00  0.63           H  
ATOM   1914  HA  MET A 124     -11.784   4.639  -1.493  1.00  0.63           H  
ATOM   1915 1HB  MET A 124     -13.342   6.520  -1.387  1.00  0.63           H  
ATOM   1916 2HB  MET A 124     -12.816   7.084  -2.961  1.00  0.63           H  
ATOM   1917 1HG  MET A 124     -13.645   4.994  -3.969  1.00  0.63           H  
ATOM   1918 2HG  MET A 124     -14.146   4.498  -2.360  1.00  0.63           H  
ATOM   1919 1HE  MET A 124     -16.759   6.820  -1.375  1.00  0.63           H  
ATOM   1920 2HE  MET A 124     -15.826   5.365  -1.137  1.00  0.63           H  
ATOM   1921 3HE  MET A 124     -15.024   6.907  -1.103  1.00  0.63           H  
ATOM   1922  N   GLN A 125     -11.367   3.631  -3.706  1.00  0.65           N  
ATOM   1923  CA  GLN A 125     -11.045   3.017  -4.996  1.00  0.65           C  
ATOM   1924  C   GLN A 125     -12.196   2.161  -5.507  1.00  0.65           C  
ATOM   1925  O   GLN A 125     -12.641   1.227  -4.832  1.00  0.65           O  
ATOM   1926  CB  GLN A 125      -9.803   2.120  -4.910  1.00  0.65           C  
ATOM   1927  CG  GLN A 125      -8.504   2.793  -4.578  1.00  0.65           C  
ATOM   1928  CD  GLN A 125      -7.373   1.793  -4.542  1.00  0.65           C  
ATOM   1929  OE1 GLN A 125      -7.496   0.753  -3.872  1.00  0.65           O  
ATOM   1930  NE2 GLN A 125      -6.281   2.079  -5.244  1.00  0.65           N  
ATOM   1931  H   GLN A 125     -11.727   3.061  -2.941  1.00  0.65           H  
ATOM   1932  HA  GLN A 125     -10.866   3.803  -5.726  1.00  0.65           H  
ATOM   1933 1HB  GLN A 125      -9.971   1.362  -4.150  1.00  0.65           H  
ATOM   1934 2HB  GLN A 125      -9.672   1.605  -5.865  1.00  0.65           H  
ATOM   1935 1HG  GLN A 125      -8.273   3.535  -5.335  1.00  0.65           H  
ATOM   1936 2HG  GLN A 125      -8.580   3.267  -3.601  1.00  0.65           H  
ATOM   1937 1HE2 GLN A 125      -5.507   1.452  -5.249  1.00  0.65           H  
ATOM   1938 2HE2 GLN A 125      -6.240   2.937  -5.809  1.00  0.65           H  
ATOM   1939  N   ALA A 126     -12.673   2.475  -6.709  1.00  0.68           N  
ATOM   1940  CA  ALA A 126     -13.755   1.688  -7.299  1.00  0.68           C  
ATOM   1941  C   ALA A 126     -13.216   0.695  -8.312  1.00  0.68           C  
ATOM   1942  O   ALA A 126     -12.496   1.056  -9.246  1.00  0.68           O  
ATOM   1943  CB  ALA A 126     -14.783   2.582  -7.960  1.00  0.68           C  
ATOM   1944  H   ALA A 126     -12.278   3.278  -7.205  1.00  0.68           H  
ATOM   1945  HA  ALA A 126     -14.237   1.119  -6.510  1.00  0.68           H  
ATOM   1946 1HB  ALA A 126     -15.576   1.975  -8.368  1.00  0.68           H  
ATOM   1947 2HB  ALA A 126     -15.192   3.273  -7.224  1.00  0.68           H  
ATOM   1948 3HB  ALA A 126     -14.307   3.143  -8.757  1.00  0.68           H  
ATOM   1949  N   TYR A 127     -13.612  -0.548  -8.145  1.00  0.72           N  
ATOM   1950  CA  TYR A 127     -13.213  -1.632  -9.006  1.00  0.72           C  
ATOM   1951  C   TYR A 127     -14.395  -2.038  -9.882  1.00  0.72           C  
ATOM   1952  O   TYR A 127     -15.461  -2.445  -9.408  1.00  0.72           O  
ATOM   1953  CB  TYR A 127     -12.688  -2.778  -8.152  1.00  0.72           C  
ATOM   1954  CG  TYR A 127     -11.408  -2.414  -7.378  1.00  0.72           C  
ATOM   1955  CD1 TYR A 127     -11.487  -1.732  -6.154  1.00  0.72           C  
ATOM   1956  CD2 TYR A 127     -10.169  -2.776  -7.875  1.00  0.72           C  
ATOM   1957  CE1 TYR A 127     -10.325  -1.421  -5.456  1.00  0.72           C  
ATOM   1958  CE2 TYR A 127      -9.022  -2.471  -7.169  1.00  0.72           C  
ATOM   1959  CZ  TYR A 127      -9.088  -1.793  -5.970  1.00  0.72           C  
ATOM   1960  OH  TYR A 127      -7.907  -1.505  -5.286  1.00  0.72           O  
ATOM   1961  H   TYR A 127     -14.202  -0.761  -7.357  1.00  0.72           H  
ATOM   1962  HA  TYR A 127     -12.412  -1.290  -9.661  1.00  0.72           H  
ATOM   1963 1HB  TYR A 127     -13.442  -3.063  -7.429  1.00  0.72           H  
ATOM   1964 2HB  TYR A 127     -12.480  -3.643  -8.777  1.00  0.72           H  
ATOM   1965  HD1 TYR A 127     -12.462  -1.445  -5.745  1.00  0.72           H  
ATOM   1966  HD2 TYR A 127     -10.098  -3.310  -8.822  1.00  0.72           H  
ATOM   1967  HE1 TYR A 127     -10.386  -0.894  -4.506  1.00  0.72           H  
ATOM   1968  HE2 TYR A 127      -8.050  -2.764  -7.568  1.00  0.72           H  
ATOM   1969  HH  TYR A 127      -8.039  -0.797  -4.620  1.00  0.72           H  
ATOM   1970  N   TRP A 128     -14.205  -1.826 -11.169  1.00  0.77           N  
ATOM   1971  CA  TRP A 128     -15.195  -2.033 -12.214  1.00  0.77           C  
ATOM   1972  C   TRP A 128     -14.498  -2.322 -13.530  1.00  0.77           C  
ATOM   1973  O   TRP A 128     -13.474  -1.707 -13.840  1.00  0.77           O  
ATOM   1974  CB  TRP A 128     -16.034  -0.757 -12.347  1.00  0.77           C  
ATOM   1975  CG  TRP A 128     -16.951  -0.671 -13.520  1.00  0.77           C  
ATOM   1976  CD1 TRP A 128     -18.259  -1.001 -13.634  1.00  0.77           C  
ATOM   1977  CD2 TRP A 128     -16.537  -0.204 -14.831  1.00  0.77           C  
ATOM   1978  NE1 TRP A 128     -18.694  -0.731 -14.921  1.00  0.77           N  
ATOM   1979  CE2 TRP A 128     -17.646  -0.249 -15.653  1.00  0.77           C  
ATOM   1980  CE3 TRP A 128     -15.319   0.249 -15.352  1.00  0.77           C  
ATOM   1981  CZ2 TRP A 128     -17.583   0.149 -16.982  1.00  0.77           C  
ATOM   1982  CZ3 TRP A 128     -15.254   0.631 -16.676  1.00  0.77           C  
ATOM   1983  CH2 TRP A 128     -16.359   0.584 -17.471  1.00  0.77           C  
ATOM   1984  H   TRP A 128     -13.295  -1.496 -11.454  1.00  0.77           H  
ATOM   1985  HA  TRP A 128     -15.831  -2.881 -11.951  1.00  0.77           H  
ATOM   1986 1HB  TRP A 128     -16.643  -0.647 -11.448  1.00  0.77           H  
ATOM   1987 2HB  TRP A 128     -15.366   0.104 -12.383  1.00  0.77           H  
ATOM   1988  HD1 TRP A 128     -18.880  -1.398 -12.831  1.00  0.77           H  
ATOM   1989  HE1 TRP A 128     -19.632  -0.865 -15.272  1.00  0.77           H  
ATOM   1990  HE3 TRP A 128     -14.434   0.281 -14.723  1.00  0.77           H  
ATOM   1991  HZ2 TRP A 128     -18.440   0.137 -17.641  1.00  0.77           H  
ATOM   1992  HZ3 TRP A 128     -14.299   0.972 -17.070  1.00  0.77           H  
ATOM   1993  HH2 TRP A 128     -16.281   0.892 -18.514  1.00  0.77           H  
ATOM   1994  N   SER A 129     -15.084  -3.203 -14.324  1.00  0.82           N  
ATOM   1995  CA  SER A 129     -14.594  -3.480 -15.664  1.00  0.82           C  
ATOM   1996  C   SER A 129     -15.731  -3.366 -16.675  1.00  0.82           C  
ATOM   1997  O   SER A 129     -16.898  -3.341 -16.305  1.00  0.82           O  
ATOM   1998  CB  SER A 129     -13.945  -4.842 -15.695  1.00  0.82           C  
ATOM   1999  OG  SER A 129     -12.824  -4.881 -14.856  1.00  0.82           O  
ATOM   2000  H   SER A 129     -15.889  -3.728 -13.976  1.00  0.82           H  
ATOM   2001  HA  SER A 129     -13.842  -2.734 -15.923  1.00  0.82           H  
ATOM   2002 1HB  SER A 129     -14.662  -5.572 -15.343  1.00  0.82           H  
ATOM   2003 2HB  SER A 129     -13.666  -5.102 -16.712  1.00  0.82           H  
ATOM   2004  HG  SER A 129     -12.301  -4.101 -15.072  1.00  0.82           H  
ATOM   2005  N   GLU A 130     -15.418  -3.359 -17.965  1.00  0.86           N  
ATOM   2006  CA  GLU A 130     -16.477  -3.250 -18.975  1.00  0.86           C  
ATOM   2007  C   GLU A 130     -17.484  -4.400 -18.886  1.00  0.86           C  
ATOM   2008  O   GLU A 130     -18.668  -4.228 -19.164  1.00  0.86           O  
ATOM   2009  CB  GLU A 130     -15.871  -3.185 -20.373  1.00  0.86           C  
ATOM   2010  CG  GLU A 130     -15.127  -1.883 -20.661  1.00  0.86           C  
ATOM   2011  CD  GLU A 130     -14.494  -1.839 -22.037  1.00  0.86           C  
ATOM   2012  OE1 GLU A 130     -14.500  -2.841 -22.713  1.00  0.86           O  
ATOM   2013  OE2 GLU A 130     -14.009  -0.795 -22.408  1.00  0.86           O  
ATOM   2014  H   GLU A 130     -14.449  -3.394 -18.251  1.00  0.86           H  
ATOM   2015  HA  GLU A 130     -17.016  -2.318 -18.800  1.00  0.86           H  
ATOM   2016 1HB  GLU A 130     -15.176  -4.014 -20.510  1.00  0.86           H  
ATOM   2017 2HB  GLU A 130     -16.662  -3.295 -21.116  1.00  0.86           H  
ATOM   2018 1HG  GLU A 130     -15.830  -1.055 -20.571  1.00  0.86           H  
ATOM   2019 2HG  GLU A 130     -14.355  -1.749 -19.905  1.00  0.86           H  
ATOM   2020  N   VAL A 131     -17.019  -5.567 -18.458  1.00  0.90           N  
ATOM   2021  CA  VAL A 131     -17.855  -6.756 -18.318  1.00  0.90           C  
ATOM   2022  C   VAL A 131     -18.915  -6.607 -17.218  1.00  0.90           C  
ATOM   2023  O   VAL A 131     -19.825  -7.430 -17.111  1.00  0.90           O  
ATOM   2024  CB  VAL A 131     -16.978  -7.971 -18.004  1.00  0.90           C  
ATOM   2025  CG1 VAL A 131     -15.996  -8.195 -19.135  1.00  0.90           C  
ATOM   2026  CG2 VAL A 131     -16.243  -7.728 -16.721  1.00  0.90           C  
ATOM   2027  H   VAL A 131     -16.039  -5.633 -18.237  1.00  0.90           H  
ATOM   2028  HA  VAL A 131     -18.364  -6.929 -19.267  1.00  0.90           H  
ATOM   2029  HB  VAL A 131     -17.602  -8.859 -17.916  1.00  0.90           H  
ATOM   2030 1HG1 VAL A 131     -15.375  -9.064 -18.911  1.00  0.90           H  
ATOM   2031 2HG1 VAL A 131     -16.542  -8.368 -20.061  1.00  0.90           H  
ATOM   2032 3HG1 VAL A 131     -15.364  -7.314 -19.242  1.00  0.90           H  
ATOM   2033 1HG2 VAL A 131     -15.613  -8.584 -16.488  1.00  0.90           H  
ATOM   2034 2HG2 VAL A 131     -15.637  -6.855 -16.848  1.00  0.90           H  
ATOM   2035 3HG2 VAL A 131     -16.948  -7.572 -15.905  1.00  0.90           H  
ATOM   2036  N   ASN A 132     -18.783  -5.569 -16.386  1.00  0.92           N  
ATOM   2037  CA  ASN A 132     -19.715  -5.294 -15.314  1.00  0.92           C  
ATOM   2038  C   ASN A 132     -20.740  -4.248 -15.740  1.00  0.92           C  
ATOM   2039  O   ASN A 132     -21.562  -3.834 -14.921  1.00  0.92           O  
ATOM   2040  CB  ASN A 132     -18.975  -4.735 -14.114  1.00  0.92           C  
ATOM   2041  CG  ASN A 132     -18.041  -5.680 -13.476  1.00  0.92           C  
ATOM   2042  OD1 ASN A 132     -16.845  -5.369 -13.330  1.00  0.92           O  
ATOM   2043  ND2 ASN A 132     -18.538  -6.829 -13.082  1.00  0.92           N  
ATOM   2044  H   ASN A 132     -18.016  -4.911 -16.512  1.00  0.92           H  
ATOM   2045  HA  ASN A 132     -20.246  -6.208 -15.054  1.00  0.92           H  
ATOM   2046 1HB  ASN A 132     -18.418  -3.854 -14.415  1.00  0.92           H  
ATOM   2047 2HB  ASN A 132     -19.695  -4.409 -13.369  1.00  0.92           H  
ATOM   2048 1HD2 ASN A 132     -17.950  -7.506 -12.638  1.00  0.92           H  
ATOM   2049 2HD2 ASN A 132     -19.509  -7.030 -13.224  1.00  0.92           H  
ATOM   2050  N   ASP A 133     -20.669  -3.789 -17.007  1.00  0.98           N  
ATOM   2051  CA  ASP A 133     -21.528  -2.716 -17.531  1.00  0.98           C  
ATOM   2052  C   ASP A 133     -22.645  -3.254 -18.446  1.00  0.98           C  
ATOM   2053  O   ASP A 133     -22.388  -3.647 -19.590  1.00  0.98           O  
ATOM   2054  CB  ASP A 133     -20.651  -1.727 -18.315  1.00  0.98           C  
ATOM   2055  CG  ASP A 133     -21.304  -0.370 -18.771  1.00  0.98           C  
ATOM   2056  OD1 ASP A 133     -22.420  -0.078 -18.403  1.00  0.98           O  
ATOM   2057  OD2 ASP A 133     -20.643   0.348 -19.492  1.00  0.98           O  
ATOM   2058  H   ASP A 133     -19.971  -4.174 -17.647  1.00  0.98           H  
ATOM   2059  HA  ASP A 133     -21.996  -2.203 -16.693  1.00  0.98           H  
ATOM   2060 1HB  ASP A 133     -19.780  -1.523 -17.721  1.00  0.98           H  
ATOM   2061 2HB  ASP A 133     -20.287  -2.230 -19.211  1.00  0.98           H  
ATOM   2062  N   SER A 134     -23.868  -3.311 -17.932  1.00  1.09           N  
ATOM   2063  CA  SER A 134     -25.023  -3.823 -18.659  1.00  1.09           C  
ATOM   2064  C   SER A 134     -25.864  -2.677 -19.211  1.00  1.09           C  
ATOM   2065  O   SER A 134     -25.739  -1.536 -18.768  1.00  1.09           O  
ATOM   2066  CB  SER A 134     -25.859  -4.689 -17.741  1.00  1.09           C  
ATOM   2067  OG  SER A 134     -26.393  -3.922 -16.692  1.00  1.09           O  
ATOM   2068  H   SER A 134     -24.025  -2.947 -16.994  1.00  1.09           H  
ATOM   2069  HA  SER A 134     -24.672  -4.430 -19.495  1.00  1.09           H  
ATOM   2070 1HB  SER A 134     -26.669  -5.150 -18.303  1.00  1.09           H  
ATOM   2071 2HB  SER A 134     -25.242  -5.486 -17.331  1.00  1.09           H  
ATOM   2072  HG  SER A 134     -25.642  -3.384 -16.343  1.00  1.09           H  
ATOM   2073  N   VAL A 135     -26.759  -2.984 -20.145  1.00  1.28           N  
ATOM   2074  CA  VAL A 135     -27.649  -1.960 -20.683  1.00  1.28           C  
ATOM   2075  C   VAL A 135     -29.041  -2.374 -20.235  1.00  1.28           C  
ATOM   2076  O   VAL A 135     -29.375  -3.553 -20.314  1.00  1.28           O  
ATOM   2077  CB  VAL A 135     -27.573  -1.902 -22.210  1.00  1.28           C  
ATOM   2078  CG1 VAL A 135     -28.454  -0.776 -22.712  1.00  1.28           C  
ATOM   2079  CG2 VAL A 135     -26.149  -1.765 -22.638  1.00  1.28           C  
ATOM   2080  H   VAL A 135     -26.824  -3.934 -20.483  1.00  1.28           H  
ATOM   2081  HA  VAL A 135     -27.402  -0.985 -20.269  1.00  1.28           H  
ATOM   2082  HB  VAL A 135     -27.980  -2.827 -22.628  1.00  1.28           H  
ATOM   2083 1HG1 VAL A 135     -28.423  -0.744 -23.801  1.00  1.28           H  
ATOM   2084 2HG1 VAL A 135     -29.457  -0.934 -22.399  1.00  1.28           H  
ATOM   2085 3HG1 VAL A 135     -28.089   0.169 -22.308  1.00  1.28           H  
ATOM   2086 1HG2 VAL A 135     -26.099  -1.733 -23.728  1.00  1.28           H  
ATOM   2087 2HG2 VAL A 135     -25.745  -0.880 -22.238  1.00  1.28           H  
ATOM   2088 3HG2 VAL A 135     -25.573  -2.613 -22.274  1.00  1.28           H  
ATOM   2089  N   ARG A 136     -29.839  -1.448 -19.710  1.00  1.59           N  
ATOM   2090  CA  ARG A 136     -31.144  -1.861 -19.187  1.00  1.59           C  
ATOM   2091  C   ARG A 136     -32.203  -2.084 -20.270  1.00  1.59           C  
ATOM   2092  O   ARG A 136     -33.205  -2.754 -20.034  1.00  1.59           O  
ATOM   2093  CB  ARG A 136     -31.633  -0.842 -18.182  1.00  1.59           C  
ATOM   2094  CG  ARG A 136     -30.792  -0.773 -16.902  1.00  1.59           C  
ATOM   2095  CD  ARG A 136     -31.241   0.306 -15.967  1.00  1.59           C  
ATOM   2096  NE  ARG A 136     -32.566   0.044 -15.418  1.00  1.59           N  
ATOM   2097  CZ  ARG A 136     -33.282   0.922 -14.683  1.00  1.59           C  
ATOM   2098  NH1 ARG A 136     -32.802   2.116 -14.423  1.00  1.59           N  
ATOM   2099  NH2 ARG A 136     -34.469   0.577 -14.216  1.00  1.59           N  
ATOM   2100  H   ARG A 136     -29.565  -0.466 -19.678  1.00  1.59           H  
ATOM   2101  HA  ARG A 136     -31.004  -2.804 -18.657  1.00  1.59           H  
ATOM   2102 1HB  ARG A 136     -31.610   0.132 -18.635  1.00  1.59           H  
ATOM   2103 2HB  ARG A 136     -32.664  -1.058 -17.905  1.00  1.59           H  
ATOM   2104 1HG  ARG A 136     -30.847  -1.725 -16.376  1.00  1.59           H  
ATOM   2105 2HG  ARG A 136     -29.757  -0.577 -17.173  1.00  1.59           H  
ATOM   2106 1HD  ARG A 136     -30.540   0.389 -15.135  1.00  1.59           H  
ATOM   2107 2HD  ARG A 136     -31.268   1.253 -16.498  1.00  1.59           H  
ATOM   2108  HE  ARG A 136     -32.974  -0.866 -15.585  1.00  1.59           H  
ATOM   2109 1HH1 ARG A 136     -31.894   2.382 -14.768  1.00  1.59           H  
ATOM   2110 2HH1 ARG A 136     -33.331   2.759 -13.852  1.00  1.59           H  
ATOM   2111 1HH2 ARG A 136     -34.839  -0.342 -14.406  1.00  1.59           H  
ATOM   2112 2HH2 ARG A 136     -34.997   1.230 -13.658  1.00  1.59           H  
ATOM   2113  N   GLU A 137     -31.990  -1.486 -21.436  1.00  2.03           N  
ATOM   2114  CA  GLU A 137     -32.890  -1.566 -22.593  1.00  2.03           C  
ATOM   2115  C   GLU A 137     -34.404  -1.535 -22.290  1.00  2.03           C  
ATOM   2116  O   GLU A 137     -35.085  -2.513 -22.598  1.00  2.03           O  
ATOM   2117  CB  GLU A 137     -32.589  -2.840 -23.401  1.00  2.03           C  
ATOM   2118  CG  GLU A 137     -31.165  -2.934 -23.966  1.00  2.03           C  
ATOM   2119  CD  GLU A 137     -30.967  -4.135 -24.887  1.00  2.03           C  
ATOM   2120  OE1 GLU A 137     -31.850  -4.957 -24.947  1.00  2.03           O  
ATOM   2121  OE2 GLU A 137     -29.952  -4.213 -25.546  1.00  2.03           O  
ATOM   2122  H   GLU A 137     -31.132  -0.963 -21.526  1.00  2.03           H  
ATOM   2123  HA  GLU A 137     -32.671  -0.716 -23.237  1.00  2.03           H  
ATOM   2124 1HB  GLU A 137     -32.748  -3.714 -22.766  1.00  2.03           H  
ATOM   2125 2HB  GLU A 137     -33.286  -2.913 -24.235  1.00  2.03           H  
ATOM   2126 1HG  GLU A 137     -30.929  -2.018 -24.509  1.00  2.03           H  
ATOM   2127 2HG  GLU A 137     -30.476  -3.019 -23.130  1.00  2.03           H  
ATOM   2128  N   PRO A 138     -34.961  -0.444 -21.722  1.00  2.55           N  
ATOM   2129  CA  PRO A 138     -36.370  -0.294 -21.426  1.00  2.55           C  
ATOM   2130  C   PRO A 138     -37.104   0.275 -22.632  1.00  2.55           C  
ATOM   2131  O   PRO A 138     -38.334   0.271 -22.670  1.00  2.55           O  
ATOM   2132  OXT PRO A 138     -36.475   1.005 -23.397  1.00  2.55           O  
ATOM   2133  CB  PRO A 138     -36.354   0.701 -20.271  1.00  2.55           C  
ATOM   2134  CG  PRO A 138     -35.154   1.582 -20.551  1.00  2.55           C  
ATOM   2135  CD  PRO A 138     -34.147   0.707 -21.293  1.00  2.55           C  
ATOM   2136  HA  PRO A 138     -36.790  -1.264 -21.123  1.00  2.55           H  
ATOM   2137 1HB  PRO A 138     -37.301   1.262 -20.243  1.00  2.55           H  
ATOM   2138 2HB  PRO A 138     -36.272   0.161 -19.316  1.00  2.55           H  
ATOM   2139 1HG  PRO A 138     -35.450   2.474 -21.121  1.00  2.55           H  
ATOM   2140 2HG  PRO A 138     -34.756   1.926 -19.595  1.00  2.55           H  
ATOM   2141 1HD  PRO A 138     -33.752   1.245 -22.160  1.00  2.55           H  
ATOM   2142 2HD  PRO A 138     -33.384   0.441 -20.578  1.00  2.55           H  
ENDMDL

REMARK ID 617732 DOMAINID 611862 MODEL 3 2024-05-18_00000000_1_19
MODEL     3
ATOM      1  N   SER A   1       0.387   1.964   0.882  1.00 10.99           N  
ATOM      2  CA  SER A   1       1.657   1.869   1.590  1.00 10.99           C  
ATOM      3  C   SER A   1       2.692   2.812   0.988  1.00 10.99           C  
ATOM      4  O   SER A   1       3.623   2.382   0.305  1.00 10.99           O  
ATOM      5  CB  SER A   1       2.173   0.446   1.554  1.00 10.99           C  
ATOM      6  OG  SER A   1       1.315  -0.419   2.244  1.00 10.99           O  
ATOM      7 1H   SER A   1      -0.366   2.097   1.547  1.00 10.99           H  
ATOM      8 2H   SER A   1       0.417   2.748   0.242  1.00 10.99           H  
ATOM      9 3H   SER A   1       0.229   1.111   0.362  1.00 10.99           H  
ATOM     10  HA  SER A   1       1.496   2.157   2.630  1.00 10.99           H  
ATOM     11 1HB  SER A   1       2.268   0.121   0.519  1.00 10.99           H  
ATOM     12 2HB  SER A   1       3.163   0.410   2.000  1.00 10.99           H  
ATOM     13  HG  SER A   1       0.465  -0.355   1.802  1.00 10.99           H  
ATOM     14  N   SER A   2       2.561   4.111   1.272  1.00 10.71           N  
ATOM     15  CA  SER A   2       3.491   5.111   0.727  1.00 10.71           C  
ATOM     16  C   SER A   2       4.935   4.899   1.193  1.00 10.71           C  
ATOM     17  O   SER A   2       5.885   5.302   0.523  1.00 10.71           O  
ATOM     18  CB  SER A   2       3.028   6.501   1.113  1.00 10.71           C  
ATOM     19  OG  SER A   2       3.116   6.693   2.499  1.00 10.71           O  
ATOM     20  H   SER A   2       1.804   4.432   1.861  1.00 10.71           H  
ATOM     21  HA  SER A   2       3.466   5.039  -0.359  1.00 10.71           H  
ATOM     22 1HB  SER A   2       3.636   7.245   0.600  1.00 10.71           H  
ATOM     23 2HB  SER A   2       1.998   6.640   0.790  1.00 10.71           H  
ATOM     24  HG  SER A   2       4.051   6.809   2.692  1.00 10.71           H  
ATOM     25  N   GLY A   3       5.103   4.192   2.309  1.00 10.29           N  
ATOM     26  CA  GLY A   3       6.416   3.891   2.865  1.00 10.29           C  
ATOM     27  C   GLY A   3       7.239   2.964   1.968  1.00 10.29           C  
ATOM     28  O   GLY A   3       8.442   2.807   2.178  1.00 10.29           O  
ATOM     29  H   GLY A   3       4.282   3.877   2.801  1.00 10.29           H  
ATOM     30 1HA  GLY A   3       6.960   4.822   3.022  1.00 10.29           H  
ATOM     31 2HA  GLY A   3       6.292   3.430   3.844  1.00 10.29           H  
ATOM     32  N   LEU A   4       6.591   2.332   0.987  1.00  9.67           N  
ATOM     33  CA  LEU A   4       7.281   1.445   0.070  1.00  9.67           C  
ATOM     34  C   LEU A   4       7.627   2.116  -1.260  1.00  9.67           C  
ATOM     35  O   LEU A   4       8.170   1.468  -2.160  1.00  9.67           O  
ATOM     36  CB  LEU A   4       6.434   0.207  -0.176  1.00  9.67           C  
ATOM     37  CG  LEU A   4       6.149  -0.608   1.078  1.00  9.67           C  
ATOM     38  CD1 LEU A   4       5.261  -1.786   0.728  1.00  9.67           C  
ATOM     39  CD2 LEU A   4       7.472  -1.054   1.685  1.00  9.67           C  
ATOM     40  H   LEU A   4       5.591   2.478   0.850  1.00  9.67           H  
ATOM     41  HA  LEU A   4       8.204   1.127   0.542  1.00  9.67           H  
ATOM     42 1HB  LEU A   4       5.477   0.522  -0.596  1.00  9.67           H  
ATOM     43 2HB  LEU A   4       6.941  -0.432  -0.896  1.00  9.67           H  
ATOM     44  HG  LEU A   4       5.615   0.010   1.798  1.00  9.67           H  
ATOM     45 1HD1 LEU A   4       5.047  -2.360   1.629  1.00  9.67           H  
ATOM     46 2HD1 LEU A   4       4.328  -1.424   0.301  1.00  9.67           H  
ATOM     47 3HD1 LEU A   4       5.767  -2.421   0.003  1.00  9.67           H  
ATOM     48 1HD2 LEU A   4       7.283  -1.630   2.591  1.00  9.67           H  
ATOM     49 2HD2 LEU A   4       8.011  -1.672   0.968  1.00  9.67           H  
ATOM     50 3HD2 LEU A   4       8.070  -0.175   1.931  1.00  9.67           H  
ATOM     51  N   VAL A   5       7.332   3.408  -1.392  1.00  8.68           N  
ATOM     52  CA  VAL A   5       7.595   4.118  -2.636  1.00  8.68           C  
ATOM     53  C   VAL A   5       9.061   4.584  -2.743  1.00  8.68           C  
ATOM     54  O   VAL A   5       9.617   5.088  -1.765  1.00  8.68           O  
ATOM     55  CB  VAL A   5       6.643   5.318  -2.736  1.00  8.68           C  
ATOM     56  CG1 VAL A   5       6.941   6.153  -3.966  1.00  8.68           C  
ATOM     57  CG2 VAL A   5       5.224   4.790  -2.785  1.00  8.68           C  
ATOM     58  H   VAL A   5       6.895   3.921  -0.624  1.00  8.68           H  
ATOM     59  HA  VAL A   5       7.337   3.438  -3.437  1.00  8.68           H  
ATOM     60  HB  VAL A   5       6.773   5.953  -1.857  1.00  8.68           H  
ATOM     61 1HG1 VAL A   5       6.254   6.996  -4.005  1.00  8.68           H  
ATOM     62 2HG1 VAL A   5       7.963   6.525  -3.915  1.00  8.68           H  
ATOM     63 3HG1 VAL A   5       6.820   5.551  -4.859  1.00  8.68           H  
ATOM     64 1HG2 VAL A   5       4.525   5.623  -2.834  1.00  8.68           H  
ATOM     65 2HG2 VAL A   5       5.103   4.158  -3.664  1.00  8.68           H  
ATOM     66 3HG2 VAL A   5       5.031   4.201  -1.890  1.00  8.68           H  
ATOM     67  N   PRO A   6       9.782   4.271  -3.839  1.00  7.24           N  
ATOM     68  CA  PRO A   6      11.150   4.700  -4.103  1.00  7.24           C  
ATOM     69  C   PRO A   6      11.197   6.159  -4.533  1.00  7.24           C  
ATOM     70  O   PRO A   6      10.223   6.672  -5.089  1.00  7.24           O  
ATOM     71  CB  PRO A   6      11.581   3.763  -5.231  1.00  7.24           C  
ATOM     72  CG  PRO A   6      10.304   3.451  -5.975  1.00  7.24           C  
ATOM     73  CD  PRO A   6       9.218   3.408  -4.905  1.00  7.24           C  
ATOM     74  HA  PRO A   6      11.768   4.546  -3.205  1.00  7.24           H  
ATOM     75 1HB  PRO A   6      12.333   4.273  -5.864  1.00  7.24           H  
ATOM     76 2HB  PRO A   6      12.064   2.871  -4.812  1.00  7.24           H  
ATOM     77 1HG  PRO A   6      10.117   4.227  -6.735  1.00  7.24           H  
ATOM     78 2HG  PRO A   6      10.405   2.498  -6.514  1.00  7.24           H  
ATOM     79 1HD  PRO A   6       8.310   3.836  -5.338  1.00  7.24           H  
ATOM     80 2HD  PRO A   6       9.070   2.376  -4.538  1.00  7.24           H  
ATOM     81  N   ARG A   7      12.342   6.807  -4.359  1.00  5.50           N  
ATOM     82  CA  ARG A   7      12.539   8.136  -4.926  1.00  5.50           C  
ATOM     83  C   ARG A   7      13.057   7.984  -6.354  1.00  5.50           C  
ATOM     84  O   ARG A   7      13.300   6.867  -6.803  1.00  5.50           O  
ATOM     85  CB  ARG A   7      13.452   9.009  -4.078  1.00  5.50           C  
ATOM     86  CG  ARG A   7      12.874   9.361  -2.699  1.00  5.50           C  
ATOM     87  CD  ARG A   7      13.737  10.324  -1.939  1.00  5.50           C  
ATOM     88  NE  ARG A   7      14.995   9.747  -1.552  1.00  5.50           N  
ATOM     89  CZ  ARG A   7      16.051  10.420  -1.071  1.00  5.50           C  
ATOM     90  NH1 ARG A   7      16.023  11.728  -0.908  1.00  5.50           N  
ATOM     91  NH2 ARG A   7      17.112   9.717  -0.775  1.00  5.50           N  
ATOM     92  H   ARG A   7      13.122   6.376  -3.850  1.00  5.50           H  
ATOM     93  HA  ARG A   7      11.572   8.638  -4.970  1.00  5.50           H  
ATOM     94 1HB  ARG A   7      14.399   8.506  -3.926  1.00  5.50           H  
ATOM     95 2HB  ARG A   7      13.658   9.942  -4.593  1.00  5.50           H  
ATOM     96 1HG  ARG A   7      11.885   9.799  -2.820  1.00  5.50           H  
ATOM     97 2HG  ARG A   7      12.796   8.443  -2.110  1.00  5.50           H  
ATOM     98 1HD  ARG A   7      13.941  11.193  -2.561  1.00  5.50           H  
ATOM     99 2HD  ARG A   7      13.217  10.639  -1.036  1.00  5.50           H  
ATOM    100  HE  ARG A   7      15.109   8.729  -1.634  1.00  5.50           H  
ATOM    101 1HH1 ARG A   7      15.192  12.249  -1.145  1.00  5.50           H  
ATOM    102 2HH1 ARG A   7      16.835  12.207  -0.544  1.00  5.50           H  
ATOM    103 1HH2 ARG A   7      17.059   8.703  -0.937  1.00  5.50           H  
ATOM    104 2HH2 ARG A   7      17.970  10.137  -0.410  1.00  5.50           H  
ATOM    105  N   GLY A   8      13.235   9.099  -7.066  1.00  3.84           N  
ATOM    106  CA  GLY A   8      13.669   9.078  -8.472  1.00  3.84           C  
ATOM    107  C   GLY A   8      15.174   8.836  -8.709  1.00  3.84           C  
ATOM    108  O   GLY A   8      15.648   8.970  -9.838  1.00  3.84           O  
ATOM    109  H   GLY A   8      13.029   9.991  -6.641  1.00  3.84           H  
ATOM    110 1HA  GLY A   8      13.105   8.306  -8.995  1.00  3.84           H  
ATOM    111 2HA  GLY A   8      13.389  10.023  -8.936  1.00  3.84           H  
ATOM    112  N   SER A   9      15.918   8.530  -7.648  1.00  2.52           N  
ATOM    113  CA  SER A   9      17.351   8.267  -7.735  1.00  2.52           C  
ATOM    114  C   SER A   9      17.613   6.754  -7.775  1.00  2.52           C  
ATOM    115  O   SER A   9      16.708   5.959  -8.023  1.00  2.52           O  
ATOM    116  CB  SER A   9      18.104   8.927  -6.589  1.00  2.52           C  
ATOM    117  OG  SER A   9      19.495   8.829  -6.784  1.00  2.52           O  
ATOM    118  H   SER A   9      15.459   8.439  -6.756  1.00  2.52           H  
ATOM    119  HA  SER A   9      17.725   8.694  -8.667  1.00  2.52           H  
ATOM    120 1HB  SER A   9      17.815   9.975  -6.513  1.00  2.52           H  
ATOM    121 2HB  SER A   9      17.838   8.449  -5.659  1.00  2.52           H  
ATOM    122  HG  SER A   9      19.896   9.108  -5.952  1.00  2.52           H  
ATOM    123  N   MET A  10      18.864   6.363  -7.591  1.00  1.63           N  
ATOM    124  CA  MET A  10      19.235   4.956  -7.707  1.00  1.63           C  
ATOM    125  C   MET A  10      19.011   4.166  -6.420  1.00  1.63           C  
ATOM    126  O   MET A  10      19.361   4.617  -5.336  1.00  1.63           O  
ATOM    127  CB  MET A  10      20.697   4.854  -8.117  1.00  1.63           C  
ATOM    128  CG  MET A  10      21.017   5.535  -9.443  1.00  1.63           C  
ATOM    129  SD  MET A  10      20.081   4.851 -10.823  1.00  1.63           S  
ATOM    130  CE  MET A  10      20.793   3.214 -10.937  1.00  1.63           C  
ATOM    131  H   MET A  10      19.543   7.077  -7.369  1.00  1.63           H  
ATOM    132  HA  MET A  10      18.618   4.502  -8.481  1.00  1.63           H  
ATOM    133 1HB  MET A  10      21.320   5.304  -7.346  1.00  1.63           H  
ATOM    134 2HB  MET A  10      20.979   3.801  -8.193  1.00  1.63           H  
ATOM    135 1HG  MET A  10      20.792   6.599  -9.366  1.00  1.63           H  
ATOM    136 2HG  MET A  10      22.080   5.427  -9.659  1.00  1.63           H  
ATOM    137 1HE  MET A  10      20.315   2.665 -11.750  1.00  1.63           H  
ATOM    138 2HE  MET A  10      21.863   3.295 -11.133  1.00  1.63           H  
ATOM    139 3HE  MET A  10      20.635   2.681  -9.996  1.00  1.63           H  
ATOM    140  N   LEU A  11      18.486   2.954  -6.558  1.00  1.10           N  
ATOM    141  CA  LEU A  11      18.286   2.055  -5.427  1.00  1.10           C  
ATOM    142  C   LEU A  11      19.527   1.175  -5.257  1.00  1.10           C  
ATOM    143  O   LEU A  11      20.209   0.919  -6.249  1.00  1.10           O  
ATOM    144  CB  LEU A  11      17.031   1.215  -5.677  1.00  1.10           C  
ATOM    145  CG  LEU A  11      15.762   2.051  -5.794  1.00  1.10           C  
ATOM    146  CD1 LEU A  11      14.600   1.199  -6.227  1.00  1.10           C  
ATOM    147  CD2 LEU A  11      15.484   2.652  -4.430  1.00  1.10           C  
ATOM    148  H   LEU A  11      18.209   2.646  -7.480  1.00  1.10           H  
ATOM    149  HA  LEU A  11      18.113   2.669  -4.554  1.00  1.10           H  
ATOM    150 1HB  LEU A  11      17.157   0.645  -6.599  1.00  1.10           H  
ATOM    151 2HB  LEU A  11      16.901   0.508  -4.856  1.00  1.10           H  
ATOM    152  HG  LEU A  11      15.910   2.845  -6.531  1.00  1.10           H  
ATOM    153 1HD1 LEU A  11      13.707   1.812  -6.300  1.00  1.10           H  
ATOM    154 2HD1 LEU A  11      14.814   0.756  -7.199  1.00  1.10           H  
ATOM    155 3HD1 LEU A  11      14.439   0.423  -5.504  1.00  1.10           H  
ATOM    156 1HD2 LEU A  11      14.591   3.275  -4.470  1.00  1.10           H  
ATOM    157 2HD2 LEU A  11      15.337   1.849  -3.702  1.00  1.10           H  
ATOM    158 3HD2 LEU A  11      16.326   3.254  -4.126  1.00  1.10           H  
ATOM    159  N   PRO A  12      19.877   0.731  -4.034  1.00  0.80           N  
ATOM    160  CA  PRO A  12      20.960  -0.201  -3.767  1.00  0.80           C  
ATOM    161  C   PRO A  12      20.747  -1.471  -4.558  1.00  0.80           C  
ATOM    162  O   PRO A  12      19.617  -1.948  -4.681  1.00  0.80           O  
ATOM    163  CB  PRO A  12      20.831  -0.452  -2.264  1.00  0.80           C  
ATOM    164  CG  PRO A  12      20.177   0.796  -1.742  1.00  0.80           C  
ATOM    165  CD  PRO A  12      19.205   1.223  -2.822  1.00  0.80           C  
ATOM    166  HA  PRO A  12      21.927   0.261  -4.023  1.00  0.80           H  
ATOM    167 1HB  PRO A  12      20.231  -1.346  -2.089  1.00  0.80           H  
ATOM    168 2HB  PRO A  12      21.826  -0.640  -1.830  1.00  0.80           H  
ATOM    169 1HG  PRO A  12      19.680   0.614  -0.782  1.00  0.80           H  
ATOM    170 2HG  PRO A  12      20.929   1.576  -1.564  1.00  0.80           H  
ATOM    171 1HD  PRO A  12      18.213   0.772  -2.686  1.00  0.80           H  
ATOM    172 2HD  PRO A  12      19.183   2.311  -2.787  1.00  0.80           H  
ATOM    173  N   THR A  13      21.835  -2.035  -5.057  1.00  0.64           N  
ATOM    174  CA  THR A  13      21.764  -3.252  -5.846  1.00  0.64           C  
ATOM    175  C   THR A  13      21.565  -4.451  -4.962  1.00  0.64           C  
ATOM    176  O   THR A  13      21.787  -4.376  -3.754  1.00  0.64           O  
ATOM    177  CB  THR A  13      23.060  -3.429  -6.643  1.00  0.64           C  
ATOM    178  OG1 THR A  13      24.161  -3.507  -5.708  1.00  0.64           O  
ATOM    179  CG2 THR A  13      23.271  -2.261  -7.584  1.00  0.64           C  
ATOM    180  H   THR A  13      22.751  -1.601  -4.895  1.00  0.64           H  
ATOM    181  HA  THR A  13      20.920  -3.179  -6.535  1.00  0.64           H  
ATOM    182  HB  THR A  13      23.010  -4.355  -7.214  1.00  0.64           H  
ATOM    183  HG1 THR A  13      24.287  -2.600  -5.309  1.00  0.64           H  
ATOM    184 1HG2 THR A  13      24.201  -2.399  -8.134  1.00  0.64           H  
ATOM    185 2HG2 THR A  13      22.437  -2.203  -8.283  1.00  0.64           H  
ATOM    186 3HG2 THR A  13      23.326  -1.336  -7.003  1.00  0.64           H  
ATOM    187  N   ALA A  14      21.205  -5.585  -5.555  1.00  0.57           N  
ATOM    188  CA  ALA A  14      21.018  -6.776  -4.735  1.00  0.57           C  
ATOM    189  C   ALA A  14      22.300  -7.111  -3.983  1.00  0.57           C  
ATOM    190  O   ALA A  14      22.256  -7.459  -2.804  1.00  0.57           O  
ATOM    191  CB  ALA A  14      20.605  -7.955  -5.601  1.00  0.57           C  
ATOM    192  H   ALA A  14      21.025  -5.606  -6.558  1.00  0.57           H  
ATOM    193  HA  ALA A  14      20.231  -6.570  -4.008  1.00  0.57           H  
ATOM    194 1HB  ALA A  14      20.449  -8.830  -4.971  1.00  0.57           H  
ATOM    195 2HB  ALA A  14      19.681  -7.720  -6.124  1.00  0.57           H  
ATOM    196 3HB  ALA A  14      21.384  -8.167  -6.322  1.00  0.57           H  
ATOM    197  N   GLU A  15      23.451  -6.951  -4.644  1.00  0.55           N  
ATOM    198  CA  GLU A  15      24.736  -7.231  -4.011  1.00  0.55           C  
ATOM    199  C   GLU A  15      24.970  -6.324  -2.813  1.00  0.55           C  
ATOM    200  O   GLU A  15      25.369  -6.783  -1.738  1.00  0.55           O  
ATOM    201  CB  GLU A  15      25.884  -7.068  -5.009  1.00  0.55           C  
ATOM    202  CG  GLU A  15      27.263  -7.336  -4.423  1.00  0.55           C  
ATOM    203  CD  GLU A  15      28.394  -7.225  -5.427  1.00  0.55           C  
ATOM    204  OE1 GLU A  15      28.133  -7.014  -6.587  1.00  0.55           O  
ATOM    205  OE2 GLU A  15      29.533  -7.327  -5.010  1.00  0.55           O  
ATOM    206  H   GLU A  15      23.426  -6.639  -5.603  1.00  0.55           H  
ATOM    207  HA  GLU A  15      24.725  -8.264  -3.658  1.00  0.55           H  
ATOM    208 1HB  GLU A  15      25.736  -7.748  -5.847  1.00  0.55           H  
ATOM    209 2HB  GLU A  15      25.877  -6.050  -5.406  1.00  0.55           H  
ATOM    210 1HG  GLU A  15      27.434  -6.616  -3.623  1.00  0.55           H  
ATOM    211 2HG  GLU A  15      27.269  -8.333  -3.984  1.00  0.55           H  
ATOM    212  N   GLU A  16      24.715  -5.023  -2.985  1.00  0.55           N  
ATOM    213  CA  GLU A  16      24.939  -4.105  -1.874  1.00  0.55           C  
ATOM    214  C   GLU A  16      24.013  -4.436  -0.709  1.00  0.55           C  
ATOM    215  O   GLU A  16      24.443  -4.429   0.447  1.00  0.55           O  
ATOM    216  CB  GLU A  16      24.747  -2.669  -2.352  1.00  0.55           C  
ATOM    217  CG  GLU A  16      25.860  -2.170  -3.267  1.00  0.55           C  
ATOM    218  CD  GLU A  16      25.503  -0.912  -3.987  1.00  0.55           C  
ATOM    219  OE1 GLU A  16      24.417  -0.880  -4.537  1.00  0.55           O  
ATOM    220  OE2 GLU A  16      26.282   0.011  -3.996  1.00  0.55           O  
ATOM    221  H   GLU A  16      24.388  -4.669  -3.887  1.00  0.55           H  
ATOM    222  HA  GLU A  16      25.965  -4.219  -1.534  1.00  0.55           H  
ATOM    223 1HB  GLU A  16      23.802  -2.593  -2.892  1.00  0.55           H  
ATOM    224 2HB  GLU A  16      24.686  -2.003  -1.491  1.00  0.55           H  
ATOM    225 1HG  GLU A  16      26.751  -1.989  -2.667  1.00  0.55           H  
ATOM    226 2HG  GLU A  16      26.098  -2.950  -3.990  1.00  0.55           H  
ATOM    227  N   VAL A  17      22.769  -4.809  -1.006  1.00  0.55           N  
ATOM    228  CA  VAL A  17      21.840  -5.189   0.046  1.00  0.55           C  
ATOM    229  C   VAL A  17      22.336  -6.429   0.779  1.00  0.55           C  
ATOM    230  O   VAL A  17      22.338  -6.459   2.010  1.00  0.55           O  
ATOM    231  CB  VAL A  17      20.434  -5.433  -0.515  1.00  0.55           C  
ATOM    232  CG1 VAL A  17      19.557  -6.058   0.553  1.00  0.55           C  
ATOM    233  CG2 VAL A  17      19.813  -4.114  -0.969  1.00  0.55           C  
ATOM    234  H   VAL A  17      22.457  -4.801  -1.981  1.00  0.55           H  
ATOM    235  HA  VAL A  17      21.776  -4.368   0.760  1.00  0.55           H  
ATOM    236  HB  VAL A  17      20.503  -6.109  -1.355  1.00  0.55           H  
ATOM    237 1HG1 VAL A  17      18.568  -6.235   0.150  1.00  0.55           H  
ATOM    238 2HG1 VAL A  17      19.994  -7.004   0.872  1.00  0.55           H  
ATOM    239 3HG1 VAL A  17      19.491  -5.398   1.385  1.00  0.55           H  
ATOM    240 1HG2 VAL A  17      18.820  -4.313  -1.372  1.00  0.55           H  
ATOM    241 2HG2 VAL A  17      19.737  -3.428  -0.126  1.00  0.55           H  
ATOM    242 3HG2 VAL A  17      20.435  -3.675  -1.742  1.00  0.55           H  
ATOM    243  N   GLN A  18      22.822  -7.431   0.038  1.00  0.56           N  
ATOM    244  CA  GLN A  18      23.323  -8.640   0.681  1.00  0.56           C  
ATOM    245  C   GLN A  18      24.485  -8.350   1.614  1.00  0.56           C  
ATOM    246  O   GLN A  18      24.553  -8.898   2.722  1.00  0.56           O  
ATOM    247  CB  GLN A  18      23.786  -9.652  -0.371  1.00  0.56           C  
ATOM    248  CG  GLN A  18      22.657 -10.293  -1.127  1.00  0.56           C  
ATOM    249  CD  GLN A  18      23.114 -11.175  -2.265  1.00  0.56           C  
ATOM    250  OE1 GLN A  18      23.966 -10.797  -3.080  1.00  0.56           O  
ATOM    251  NE2 GLN A  18      22.562 -12.382  -2.323  1.00  0.56           N  
ATOM    252  H   GLN A  18      22.807  -7.365  -0.981  1.00  0.56           H  
ATOM    253  HA  GLN A  18      22.520  -9.070   1.255  1.00  0.56           H  
ATOM    254 1HB  GLN A  18      24.434  -9.153  -1.092  1.00  0.56           H  
ATOM    255 2HB  GLN A  18      24.366 -10.437   0.108  1.00  0.56           H  
ATOM    256 1HG  GLN A  18      22.057 -10.894  -0.447  1.00  0.56           H  
ATOM    257 2HG  GLN A  18      22.069  -9.509  -1.529  1.00  0.56           H  
ATOM    258 1HE2 GLN A  18      22.825 -13.021  -3.045  1.00  0.56           H  
ATOM    259 2HE2 GLN A  18      21.885 -12.671  -1.610  1.00  0.56           H  
ATOM    260  N   LYS A  19      25.382  -7.460   1.191  1.00  0.57           N  
ATOM    261  CA  LYS A  19      26.526  -7.119   2.017  1.00  0.57           C  
ATOM    262  C   LYS A  19      26.106  -6.354   3.264  1.00  0.57           C  
ATOM    263  O   LYS A  19      26.598  -6.632   4.363  1.00  0.57           O  
ATOM    264  CB  LYS A  19      27.539  -6.325   1.197  1.00  0.57           C  
ATOM    265  CG  LYS A  19      28.262  -7.171   0.142  1.00  0.57           C  
ATOM    266  CD  LYS A  19      29.240  -6.354  -0.684  1.00  0.57           C  
ATOM    267  CE  LYS A  19      29.964  -7.238  -1.697  1.00  0.57           C  
ATOM    268  NZ  LYS A  19      30.887  -6.458  -2.570  1.00  0.57           N  
ATOM    269  H   LYS A  19      25.282  -7.044   0.262  1.00  0.57           H  
ATOM    270  HA  LYS A  19      27.000  -8.045   2.340  1.00  0.57           H  
ATOM    271 1HB  LYS A  19      27.022  -5.512   0.679  1.00  0.57           H  
ATOM    272 2HB  LYS A  19      28.281  -5.880   1.857  1.00  0.57           H  
ATOM    273 1HG  LYS A  19      28.799  -7.982   0.632  1.00  0.57           H  
ATOM    274 2HG  LYS A  19      27.520  -7.606  -0.531  1.00  0.57           H  
ATOM    275 1HD  LYS A  19      28.691  -5.576  -1.223  1.00  0.57           H  
ATOM    276 2HD  LYS A  19      29.970  -5.879  -0.032  1.00  0.57           H  
ATOM    277 1HE  LYS A  19      30.539  -7.991  -1.163  1.00  0.57           H  
ATOM    278 2HE  LYS A  19      29.228  -7.737  -2.318  1.00  0.57           H  
ATOM    279 1HZ  LYS A  19      31.340  -7.088  -3.228  1.00  0.57           H  
ATOM    280 2HZ  LYS A  19      30.361  -5.758  -3.084  1.00  0.57           H  
ATOM    281 3HZ  LYS A  19      31.584  -6.003  -2.005  1.00  0.57           H  
ATOM    282  N   LEU A  20      25.162  -5.427   3.117  1.00  0.58           N  
ATOM    283  CA  LEU A  20      24.696  -4.655   4.256  1.00  0.58           C  
ATOM    284  C   LEU A  20      24.002  -5.539   5.274  1.00  0.58           C  
ATOM    285  O   LEU A  20      24.245  -5.420   6.473  1.00  0.58           O  
ATOM    286  CB  LEU A  20      23.743  -3.567   3.763  1.00  0.58           C  
ATOM    287  CG  LEU A  20      24.418  -2.444   2.966  1.00  0.58           C  
ATOM    288  CD1 LEU A  20      23.373  -1.589   2.275  1.00  0.58           C  
ATOM    289  CD2 LEU A  20      25.231  -1.598   3.927  1.00  0.58           C  
ATOM    290  H   LEU A  20      24.783  -5.229   2.189  1.00  0.58           H  
ATOM    291  HA  LEU A  20      25.556  -4.186   4.730  1.00  0.58           H  
ATOM    292 1HB  LEU A  20      22.992  -4.028   3.118  1.00  0.58           H  
ATOM    293 2HB  LEU A  20      23.244  -3.127   4.616  1.00  0.58           H  
ATOM    294  HG  LEU A  20      25.071  -2.871   2.213  1.00  0.58           H  
ATOM    295 1HD1 LEU A  20      23.860  -0.794   1.714  1.00  0.58           H  
ATOM    296 2HD1 LEU A  20      22.787  -2.207   1.594  1.00  0.58           H  
ATOM    297 3HD1 LEU A  20      22.736  -1.155   3.013  1.00  0.58           H  
ATOM    298 1HD2 LEU A  20      25.722  -0.797   3.376  1.00  0.58           H  
ATOM    299 2HD2 LEU A  20      24.568  -1.168   4.680  1.00  0.58           H  
ATOM    300 3HD2 LEU A  20      25.982  -2.220   4.414  1.00  0.58           H  
ATOM    301  N   MET A  21      23.187  -6.473   4.809  1.00  0.59           N  
ATOM    302  CA  MET A  21      22.488  -7.333   5.741  1.00  0.59           C  
ATOM    303  C   MET A  21      23.465  -8.263   6.459  1.00  0.59           C  
ATOM    304  O   MET A  21      23.349  -8.500   7.667  1.00  0.59           O  
ATOM    305  CB  MET A  21      21.392  -8.053   4.999  1.00  0.59           C  
ATOM    306  CG  MET A  21      20.331  -7.081   4.546  1.00  0.59           C  
ATOM    307  SD  MET A  21      18.950  -7.773   3.697  1.00  0.59           S  
ATOM    308  CE  MET A  21      18.190  -8.454   5.120  1.00  0.59           C  
ATOM    309  H   MET A  21      23.016  -6.557   3.805  1.00  0.59           H  
ATOM    310  HA  MET A  21      22.017  -6.706   6.498  1.00  0.59           H  
ATOM    311 1HB  MET A  21      21.829  -8.497   4.124  1.00  0.59           H  
ATOM    312 2HB  MET A  21      20.954  -8.820   5.587  1.00  0.59           H  
ATOM    313 1HG  MET A  21      19.970  -6.582   5.414  1.00  0.59           H  
ATOM    314 2HG  MET A  21      20.783  -6.338   3.903  1.00  0.59           H  
ATOM    315 1HE  MET A  21      17.292  -8.910   4.857  1.00  0.59           H  
ATOM    316 2HE  MET A  21      18.856  -9.174   5.551  1.00  0.59           H  
ATOM    317 3HE  MET A  21      17.987  -7.676   5.838  1.00  0.59           H  
ATOM    318  N   ALA A  22      24.466  -8.769   5.739  1.00  0.60           N  
ATOM    319  CA  ALA A  22      25.466  -9.596   6.390  1.00  0.60           C  
ATOM    320  C   ALA A  22      26.215  -8.782   7.457  1.00  0.60           C  
ATOM    321  O   ALA A  22      26.495  -9.285   8.552  1.00  0.60           O  
ATOM    322  CB  ALA A  22      26.426 -10.158   5.361  1.00  0.60           C  
ATOM    323  H   ALA A  22      24.536  -8.592   4.734  1.00  0.60           H  
ATOM    324  HA  ALA A  22      24.953 -10.411   6.894  1.00  0.60           H  
ATOM    325 1HB  ALA A  22      27.160 -10.793   5.851  1.00  0.60           H  
ATOM    326 2HB  ALA A  22      25.867 -10.740   4.627  1.00  0.60           H  
ATOM    327 3HB  ALA A  22      26.932  -9.333   4.857  1.00  0.60           H  
ATOM    328  N   ARG A  23      26.487  -7.498   7.150  1.00  0.61           N  
ATOM    329  CA  ARG A  23      27.180  -6.591   8.065  1.00  0.61           C  
ATOM    330  C   ARG A  23      26.335  -6.358   9.304  1.00  0.61           C  
ATOM    331  O   ARG A  23      26.848  -6.355  10.417  1.00  0.61           O  
ATOM    332  CB  ARG A  23      27.483  -5.261   7.391  1.00  0.61           C  
ATOM    333  CG  ARG A  23      28.225  -4.247   8.238  1.00  0.61           C  
ATOM    334  CD  ARG A  23      29.609  -4.702   8.607  1.00  0.61           C  
ATOM    335  NE  ARG A  23      30.345  -3.657   9.308  1.00  0.61           N  
ATOM    336  CZ  ARG A  23      31.553  -3.809   9.897  1.00  0.61           C  
ATOM    337  NH1 ARG A  23      32.178  -4.965   9.880  1.00  0.61           N  
ATOM    338  NH2 ARG A  23      32.117  -2.774  10.502  1.00  0.61           N  
ATOM    339  H   ARG A  23      26.244  -7.147   6.223  1.00  0.61           H  
ATOM    340  HA  ARG A  23      28.123  -7.051   8.362  1.00  0.61           H  
ATOM    341 1HB  ARG A  23      28.057  -5.437   6.484  1.00  0.61           H  
ATOM    342 2HB  ARG A  23      26.553  -4.791   7.095  1.00  0.61           H  
ATOM    343 1HG  ARG A  23      28.299  -3.306   7.693  1.00  0.61           H  
ATOM    344 2HG  ARG A  23      27.660  -4.091   9.147  1.00  0.61           H  
ATOM    345 1HD  ARG A  23      29.547  -5.574   9.264  1.00  0.61           H  
ATOM    346 2HD  ARG A  23      30.163  -4.967   7.708  1.00  0.61           H  
ATOM    347  HE  ARG A  23      29.916  -2.743   9.358  1.00  0.61           H  
ATOM    348 1HH1 ARG A  23      31.770  -5.797   9.430  1.00  0.61           H  
ATOM    349 2HH1 ARG A  23      33.075  -5.064  10.330  1.00  0.61           H  
ATOM    350 1HH2 ARG A  23      31.645  -1.880  10.524  1.00  0.61           H  
ATOM    351 2HH2 ARG A  23      33.019  -2.881  10.944  1.00  0.61           H  
ATOM    352  N   TYR A  24      25.029  -6.210   9.127  1.00  0.63           N  
ATOM    353  CA  TYR A  24      24.132  -6.024  10.260  1.00  0.63           C  
ATOM    354  C   TYR A  24      24.347  -7.134  11.277  1.00  0.63           C  
ATOM    355  O   TYR A  24      24.522  -6.870  12.471  1.00  0.63           O  
ATOM    356  CB  TYR A  24      22.686  -6.018   9.781  1.00  0.63           C  
ATOM    357  CG  TYR A  24      21.645  -5.940  10.839  1.00  0.63           C  
ATOM    358  CD1 TYR A  24      21.312  -4.740  11.417  1.00  0.63           C  
ATOM    359  CD2 TYR A  24      20.988  -7.095  11.203  1.00  0.63           C  
ATOM    360  CE1 TYR A  24      20.322  -4.714  12.365  1.00  0.63           C  
ATOM    361  CE2 TYR A  24      19.999  -7.081  12.126  1.00  0.63           C  
ATOM    362  CZ  TYR A  24      19.658  -5.907  12.719  1.00  0.63           C  
ATOM    363  OH  TYR A  24      18.664  -5.902  13.661  1.00  0.63           O  
ATOM    364  H   TYR A  24      24.654  -6.195   8.178  1.00  0.63           H  
ATOM    365  HA  TYR A  24      24.362  -5.074  10.739  1.00  0.63           H  
ATOM    366 1HB  TYR A  24      22.535  -5.192   9.102  1.00  0.63           H  
ATOM    367 2HB  TYR A  24      22.497  -6.912   9.222  1.00  0.63           H  
ATOM    368  HD1 TYR A  24      21.826  -3.821  11.127  1.00  0.63           H  
ATOM    369  HD2 TYR A  24      21.268  -8.021  10.744  1.00  0.63           H  
ATOM    370  HE1 TYR A  24      20.063  -3.770  12.822  1.00  0.63           H  
ATOM    371  HE2 TYR A  24      19.490  -8.009  12.398  1.00  0.63           H  
ATOM    372  HH  TYR A  24      18.208  -6.750  13.643  1.00  0.63           H  
ATOM    373  N   ILE A  25      24.360  -8.378  10.801  1.00  0.65           N  
ATOM    374  CA  ILE A  25      24.535  -9.508  11.701  1.00  0.65           C  
ATOM    375  C   ILE A  25      25.920  -9.506  12.347  1.00  0.65           C  
ATOM    376  O   ILE A  25      26.038  -9.755  13.552  1.00  0.65           O  
ATOM    377  CB  ILE A  25      24.256 -10.816  10.956  1.00  0.65           C  
ATOM    378  CG1 ILE A  25      22.825 -10.784  10.538  1.00  0.65           C  
ATOM    379  CG2 ILE A  25      24.524 -12.021  11.825  1.00  0.65           C  
ATOM    380  CD1 ILE A  25      21.904 -10.634  11.697  1.00  0.65           C  
ATOM    381  H   ILE A  25      24.216  -8.524   9.797  1.00  0.65           H  
ATOM    382  HA  ILE A  25      23.801  -9.421  12.498  1.00  0.65           H  
ATOM    383  HB  ILE A  25      24.873 -10.861  10.054  1.00  0.65           H  
ATOM    384 1HG1 ILE A  25      22.677  -9.949   9.853  1.00  0.65           H  
ATOM    385 2HG1 ILE A  25      22.571 -11.698  10.032  1.00  0.65           H  
ATOM    386 1HG2 ILE A  25      24.297 -12.922  11.274  1.00  0.65           H  
ATOM    387 2HG2 ILE A  25      25.572 -12.031  12.126  1.00  0.65           H  
ATOM    388 3HG2 ILE A  25      23.898 -11.973  12.700  1.00  0.65           H  
ATOM    389 1HD1 ILE A  25      20.892 -10.604  11.336  1.00  0.65           H  
ATOM    390 2HD1 ILE A  25      22.031 -11.472  12.375  1.00  0.65           H  
ATOM    391 3HD1 ILE A  25      22.124  -9.713  12.220  1.00  0.65           H  
ATOM    392  N   GLU A  26      26.965  -9.189  11.574  1.00  0.68           N  
ATOM    393  CA  GLU A  26      28.305  -9.114  12.160  1.00  0.68           C  
ATOM    394  C   GLU A  26      28.330  -8.098  13.297  1.00  0.68           C  
ATOM    395  O   GLU A  26      28.871  -8.364  14.374  1.00  0.68           O  
ATOM    396  CB  GLU A  26      29.348  -8.685  11.120  1.00  0.68           C  
ATOM    397  CG  GLU A  26      30.787  -8.617  11.653  1.00  0.68           C  
ATOM    398  CD  GLU A  26      31.798  -8.130  10.620  1.00  0.68           C  
ATOM    399  OE1 GLU A  26      31.407  -7.801   9.518  1.00  0.68           O  
ATOM    400  OE2 GLU A  26      32.959  -8.059  10.946  1.00  0.68           O  
ATOM    401  H   GLU A  26      26.824  -9.012  10.577  1.00  0.68           H  
ATOM    402  HA  GLU A  26      28.568 -10.093  12.560  1.00  0.68           H  
ATOM    403 1HB  GLU A  26      29.323  -9.371  10.273  1.00  0.68           H  
ATOM    404 2HB  GLU A  26      29.092  -7.696  10.743  1.00  0.68           H  
ATOM    405 1HG  GLU A  26      30.807  -7.938  12.509  1.00  0.68           H  
ATOM    406 2HG  GLU A  26      31.080  -9.605  12.004  1.00  0.68           H  
ATOM    407  N   LEU A  27      27.727  -6.938  13.056  1.00  0.71           N  
ATOM    408  CA  LEU A  27      27.717  -5.871  14.029  1.00  0.71           C  
ATOM    409  C   LEU A  27      26.974  -6.281  15.294  1.00  0.71           C  
ATOM    410  O   LEU A  27      27.405  -5.975  16.413  1.00  0.71           O  
ATOM    411  CB  LEU A  27      27.109  -4.641  13.412  1.00  0.71           C  
ATOM    412  CG  LEU A  27      27.924  -4.003  12.324  1.00  0.71           C  
ATOM    413  CD1 LEU A  27      27.108  -2.881  11.712  1.00  0.71           C  
ATOM    414  CD2 LEU A  27      29.221  -3.542  12.908  1.00  0.71           C  
ATOM    415  H   LEU A  27      27.290  -6.788  12.147  1.00  0.71           H  
ATOM    416  HA  LEU A  27      28.743  -5.631  14.275  1.00  0.71           H  
ATOM    417 1HB  LEU A  27      26.128  -4.889  13.008  1.00  0.71           H  
ATOM    418 2HB  LEU A  27      27.001  -3.906  14.191  1.00  0.71           H  
ATOM    419  HG  LEU A  27      28.141  -4.718  11.550  1.00  0.71           H  
ATOM    420 1HD1 LEU A  27      27.668  -2.399  10.916  1.00  0.71           H  
ATOM    421 2HD1 LEU A  27      26.189  -3.297  11.311  1.00  0.71           H  
ATOM    422 3HD1 LEU A  27      26.874  -2.162  12.473  1.00  0.71           H  
ATOM    423 1HD2 LEU A  27      29.817  -3.075  12.146  1.00  0.71           H  
ATOM    424 2HD2 LEU A  27      29.029  -2.843  13.685  1.00  0.71           H  
ATOM    425 3HD2 LEU A  27      29.758  -4.395  13.320  1.00  0.71           H  
ATOM    426  N   MET A  28      25.869  -7.019  15.141  1.00  0.75           N  
ATOM    427  CA  MET A  28      25.169  -7.506  16.322  1.00  0.75           C  
ATOM    428  C   MET A  28      26.076  -8.449  17.096  1.00  0.75           C  
ATOM    429  O   MET A  28      26.184  -8.350  18.316  1.00  0.75           O  
ATOM    430  CB  MET A  28      23.884  -8.238  15.960  1.00  0.75           C  
ATOM    431  CG  MET A  28      22.742  -7.414  15.406  1.00  0.75           C  
ATOM    432  SD  MET A  28      21.362  -8.484  14.899  1.00  0.75           S  
ATOM    433  CE  MET A  28      20.695  -9.072  16.455  1.00  0.75           C  
ATOM    434  H   MET A  28      25.513  -7.223  14.204  1.00  0.75           H  
ATOM    435  HA  MET A  28      24.934  -6.673  16.975  1.00  0.75           H  
ATOM    436 1HB  MET A  28      24.118  -8.983  15.202  1.00  0.75           H  
ATOM    437 2HB  MET A  28      23.517  -8.774  16.834  1.00  0.75           H  
ATOM    438 1HG  MET A  28      22.384  -6.715  16.161  1.00  0.75           H  
ATOM    439 2HG  MET A  28      23.077  -6.843  14.540  1.00  0.75           H  
ATOM    440 1HE  MET A  28      19.853  -9.736  16.262  1.00  0.75           H  
ATOM    441 2HE  MET A  28      21.466  -9.614  17.004  1.00  0.75           H  
ATOM    442 3HE  MET A  28      20.355  -8.222  17.048  1.00  0.75           H  
ATOM    443  N   ASP A  29      26.805  -9.312  16.375  1.00  0.79           N  
ATOM    444  CA  ASP A  29      27.681 -10.307  16.992  1.00  0.79           C  
ATOM    445  C   ASP A  29      28.792  -9.695  17.827  1.00  0.79           C  
ATOM    446  O   ASP A  29      29.212 -10.274  18.833  1.00  0.79           O  
ATOM    447  CB  ASP A  29      28.298 -11.231  15.934  1.00  0.79           C  
ATOM    448  CG  ASP A  29      28.964 -12.447  16.561  1.00  0.79           C  
ATOM    449  OD1 ASP A  29      28.261 -13.136  17.248  1.00  0.79           O  
ATOM    450  OD2 ASP A  29      30.127 -12.729  16.350  1.00  0.79           O  
ATOM    451  H   ASP A  29      26.699  -9.322  15.358  1.00  0.79           H  
ATOM    452  HA  ASP A  29      27.076 -10.914  17.650  1.00  0.79           H  
ATOM    453 1HB  ASP A  29      27.524 -11.555  15.227  1.00  0.79           H  
ATOM    454 2HB  ASP A  29      29.044 -10.679  15.366  1.00  0.79           H  
ATOM    455  N   VAL A  30      29.249  -8.512  17.433  1.00  0.81           N  
ATOM    456  CA  VAL A  30      30.315  -7.843  18.161  1.00  0.81           C  
ATOM    457  C   VAL A  30      29.781  -6.773  19.125  1.00  0.81           C  
ATOM    458  O   VAL A  30      30.564  -6.103  19.800  1.00  0.81           O  
ATOM    459  CB  VAL A  30      31.314  -7.210  17.172  1.00  0.81           C  
ATOM    460  CG1 VAL A  30      31.890  -8.282  16.259  1.00  0.81           C  
ATOM    461  CG2 VAL A  30      30.623  -6.186  16.378  1.00  0.81           C  
ATOM    462  H   VAL A  30      28.881  -8.116  16.567  1.00  0.81           H  
ATOM    463  HA  VAL A  30      30.849  -8.594  18.742  1.00  0.81           H  
ATOM    464  HB  VAL A  30      32.133  -6.759  17.726  1.00  0.81           H  
ATOM    465 1HG1 VAL A  30      32.599  -7.831  15.565  1.00  0.81           H  
ATOM    466 2HG1 VAL A  30      32.397  -9.037  16.858  1.00  0.81           H  
ATOM    467 3HG1 VAL A  30      31.082  -8.752  15.693  1.00  0.81           H  
ATOM    468 1HG2 VAL A  30      31.308  -5.724  15.670  1.00  0.81           H  
ATOM    469 2HG2 VAL A  30      29.835  -6.673  15.859  1.00  0.81           H  
ATOM    470 3HG2 VAL A  30      30.223  -5.442  17.032  1.00  0.81           H  
ATOM    471  N   GLY A  31      28.454  -6.580  19.162  1.00  0.81           N  
ATOM    472  CA  GLY A  31      27.827  -5.599  20.045  1.00  0.81           C  
ATOM    473  C   GLY A  31      28.028  -4.149  19.598  1.00  0.81           C  
ATOM    474  O   GLY A  31      27.878  -3.213  20.395  1.00  0.81           O  
ATOM    475  H   GLY A  31      27.838  -7.174  18.611  1.00  0.81           H  
ATOM    476 1HA  GLY A  31      26.759  -5.816  20.098  1.00  0.81           H  
ATOM    477 2HA  GLY A  31      28.220  -5.726  21.052  1.00  0.81           H  
ATOM    478  N   ASP A  32      28.380  -3.925  18.334  1.00  0.78           N  
ATOM    479  CA  ASP A  32      28.679  -2.559  17.923  1.00  0.78           C  
ATOM    480  C   ASP A  32      27.431  -1.804  17.542  1.00  0.78           C  
ATOM    481  O   ASP A  32      27.134  -1.589  16.366  1.00  0.78           O  
ATOM    482  CB  ASP A  32      29.703  -2.556  16.793  1.00  0.78           C  
ATOM    483  CG  ASP A  32      30.201  -1.152  16.355  1.00  0.78           C  
ATOM    484  OD1 ASP A  32      29.593  -0.145  16.704  1.00  0.78           O  
ATOM    485  OD2 ASP A  32      31.181  -1.110  15.649  1.00  0.78           O  
ATOM    486  H   ASP A  32      28.411  -4.699  17.668  1.00  0.78           H  
ATOM    487  HA  ASP A  32      29.132  -2.043  18.770  1.00  0.78           H  
ATOM    488 1HB  ASP A  32      30.574  -3.125  17.109  1.00  0.78           H  
ATOM    489 2HB  ASP A  32      29.278  -3.070  15.939  1.00  0.78           H  
ATOM    490  N   ILE A  33      26.761  -1.319  18.571  1.00  0.74           N  
ATOM    491  CA  ILE A  33      25.497  -0.627  18.436  1.00  0.74           C  
ATOM    492  C   ILE A  33      25.600   0.644  17.645  1.00  0.74           C  
ATOM    493  O   ILE A  33      24.723   0.934  16.838  1.00  0.74           O  
ATOM    494  CB  ILE A  33      24.873  -0.373  19.795  1.00  0.74           C  
ATOM    495  CG1 ILE A  33      24.497  -1.711  20.336  1.00  0.74           C  
ATOM    496  CG2 ILE A  33      23.628   0.534  19.650  1.00  0.74           C  
ATOM    497  CD1 ILE A  33      24.120  -1.718  21.732  1.00  0.74           C  
ATOM    498  H   ILE A  33      27.129  -1.557  19.493  1.00  0.74           H  
ATOM    499  HA  ILE A  33      24.819  -1.278  17.901  1.00  0.74           H  
ATOM    500  HB  ILE A  33      25.600   0.081  20.467  1.00  0.74           H  
ATOM    501 1HG1 ILE A  33      23.669  -2.065  19.756  1.00  0.74           H  
ATOM    502 2HG1 ILE A  33      25.334  -2.396  20.203  1.00  0.74           H  
ATOM    503 1HG2 ILE A  33      23.166   0.685  20.619  1.00  0.74           H  
ATOM    504 2HG2 ILE A  33      23.925   1.498  19.237  1.00  0.74           H  
ATOM    505 3HG2 ILE A  33      22.912   0.062  18.980  1.00  0.74           H  
ATOM    506 1HD1 ILE A  33      23.844  -2.728  22.033  1.00  0.74           H  
ATOM    507 2HD1 ILE A  33      24.953  -1.369  22.342  1.00  0.74           H  
ATOM    508 3HD1 ILE A  33      23.284  -1.062  21.839  1.00  0.74           H  
ATOM    509  N   GLU A  34      26.637   1.438  17.878  1.00  0.69           N  
ATOM    510  CA  GLU A  34      26.728   2.671  17.117  1.00  0.69           C  
ATOM    511  C   GLU A  34      26.740   2.352  15.629  1.00  0.69           C  
ATOM    512  O   GLU A  34      25.959   2.932  14.870  1.00  0.69           O  
ATOM    513  CB  GLU A  34      27.979   3.469  17.499  1.00  0.69           C  
ATOM    514  CG  GLU A  34      28.120   4.796  16.752  1.00  0.69           C  
ATOM    515  CD  GLU A  34      29.344   5.598  17.155  1.00  0.69           C  
ATOM    516  OE1 GLU A  34      30.081   5.150  18.003  1.00  0.69           O  
ATOM    517  OE2 GLU A  34      29.536   6.659  16.604  1.00  0.69           O  
ATOM    518  H   GLU A  34      27.354   1.168  18.538  1.00  0.69           H  
ATOM    519  HA  GLU A  34      25.849   3.278  17.329  1.00  0.69           H  
ATOM    520 1HB  GLU A  34      27.966   3.680  18.567  1.00  0.69           H  
ATOM    521 2HB  GLU A  34      28.867   2.869  17.291  1.00  0.69           H  
ATOM    522 1HG  GLU A  34      28.177   4.580  15.687  1.00  0.69           H  
ATOM    523 2HG  GLU A  34      27.226   5.394  16.923  1.00  0.69           H  
ATOM    524  N   ALA A  35      27.588   1.405  15.205  1.00  0.65           N  
ATOM    525  CA  ALA A  35      27.639   1.045  13.796  1.00  0.65           C  
ATOM    526  C   ALA A  35      26.305   0.485  13.309  1.00  0.65           C  
ATOM    527  O   ALA A  35      25.897   0.743  12.180  1.00  0.65           O  
ATOM    528  CB  ALA A  35      28.734   0.060  13.545  1.00  0.65           C  
ATOM    529  H   ALA A  35      28.227   0.923  15.857  1.00  0.65           H  
ATOM    530  HA  ALA A  35      27.851   1.950  13.229  1.00  0.65           H  
ATOM    531 1HB  ALA A  35      28.783  -0.187  12.489  1.00  0.65           H  
ATOM    532 2HB  ALA A  35      29.688   0.474  13.872  1.00  0.65           H  
ATOM    533 3HB  ALA A  35      28.503  -0.814  14.122  1.00  0.65           H  
ATOM    534  N   ILE A  36      25.592  -0.267  14.159  1.00  0.61           N  
ATOM    535  CA  ILE A  36      24.302  -0.802  13.720  1.00  0.61           C  
ATOM    536  C   ILE A  36      23.352   0.339  13.414  1.00  0.61           C  
ATOM    537  O   ILE A  36      22.728   0.383  12.360  1.00  0.61           O  
ATOM    538  CB  ILE A  36      23.626  -1.698  14.783  1.00  0.61           C  
ATOM    539  CG1 ILE A  36      24.392  -2.954  14.984  1.00  0.61           C  
ATOM    540  CG2 ILE A  36      22.233  -2.023  14.354  1.00  0.61           C  
ATOM    541  CD1 ILE A  36      23.950  -3.748  16.178  1.00  0.61           C  
ATOM    542  H   ILE A  36      25.967  -0.494  15.082  1.00  0.61           H  
ATOM    543  HA  ILE A  36      24.452  -1.381  12.811  1.00  0.61           H  
ATOM    544  HB  ILE A  36      23.595  -1.174  15.736  1.00  0.61           H  
ATOM    545 1HG1 ILE A  36      24.298  -3.578  14.095  1.00  0.61           H  
ATOM    546 2HG1 ILE A  36      25.421  -2.695  15.115  1.00  0.61           H  
ATOM    547 1HG2 ILE A  36      21.767  -2.647  15.106  1.00  0.61           H  
ATOM    548 2HG2 ILE A  36      21.668  -1.103  14.240  1.00  0.61           H  
ATOM    549 3HG2 ILE A  36      22.261  -2.555  13.407  1.00  0.61           H  
ATOM    550 1HD1 ILE A  36      24.565  -4.619  16.251  1.00  0.61           H  
ATOM    551 2HD1 ILE A  36      24.054  -3.164  17.077  1.00  0.61           H  
ATOM    552 3HD1 ILE A  36      22.909  -4.040  16.057  1.00  0.61           H  
ATOM    553  N   VAL A  37      23.297   1.306  14.315  1.00  0.59           N  
ATOM    554  CA  VAL A  37      22.439   2.473  14.179  1.00  0.59           C  
ATOM    555  C   VAL A  37      22.808   3.304  12.954  1.00  0.59           C  
ATOM    556  O   VAL A  37      21.934   3.820  12.260  1.00  0.59           O  
ATOM    557  CB  VAL A  37      22.499   3.300  15.448  1.00  0.59           C  
ATOM    558  CG1 VAL A  37      21.777   4.606  15.267  1.00  0.59           C  
ATOM    559  CG2 VAL A  37      21.864   2.499  16.556  1.00  0.59           C  
ATOM    560  H   VAL A  37      23.868   1.217  15.156  1.00  0.59           H  
ATOM    561  HA  VAL A  37      21.414   2.126  14.067  1.00  0.59           H  
ATOM    562  HB  VAL A  37      23.542   3.511  15.691  1.00  0.59           H  
ATOM    563 1HG1 VAL A  37      21.830   5.186  16.190  1.00  0.59           H  
ATOM    564 2HG1 VAL A  37      22.256   5.145  14.469  1.00  0.59           H  
ATOM    565 3HG1 VAL A  37      20.731   4.417  15.018  1.00  0.59           H  
ATOM    566 1HG2 VAL A  37      21.929   3.064  17.458  1.00  0.59           H  
ATOM    567 2HG2 VAL A  37      20.832   2.300  16.315  1.00  0.59           H  
ATOM    568 3HG2 VAL A  37      22.387   1.560  16.683  1.00  0.59           H  
ATOM    569  N   GLN A  38      24.104   3.426  12.667  1.00  0.58           N  
ATOM    570  CA  GLN A  38      24.585   4.160  11.493  1.00  0.58           C  
ATOM    571  C   GLN A  38      24.088   3.549  10.176  1.00  0.58           C  
ATOM    572  O   GLN A  38      24.123   4.210   9.135  1.00  0.58           O  
ATOM    573  CB  GLN A  38      26.116   4.219  11.460  1.00  0.58           C  
ATOM    574  CG  GLN A  38      26.742   5.092  12.538  1.00  0.58           C  
ATOM    575  CD  GLN A  38      28.264   5.023  12.547  1.00  0.58           C  
ATOM    576  OE1 GLN A  38      28.876   4.101  11.993  1.00  0.58           O  
ATOM    577  NE2 GLN A  38      28.889   6.004  13.191  1.00  0.58           N  
ATOM    578  H   GLN A  38      24.789   3.009  13.301  1.00  0.58           H  
ATOM    579  HA  GLN A  38      24.203   5.177  11.550  1.00  0.58           H  
ATOM    580 1HB  GLN A  38      26.512   3.212  11.568  1.00  0.58           H  
ATOM    581 2HB  GLN A  38      26.442   4.593  10.492  1.00  0.58           H  
ATOM    582 1HG  GLN A  38      26.462   6.123  12.340  1.00  0.58           H  
ATOM    583 2HG  GLN A  38      26.376   4.801  13.504  1.00  0.58           H  
ATOM    584 1HE2 GLN A  38      29.887   6.013  13.252  1.00  0.58           H  
ATOM    585 2HE2 GLN A  38      28.364   6.725  13.646  1.00  0.58           H  
ATOM    586  N   MET A  39      23.647   2.281  10.194  1.00  0.58           N  
ATOM    587  CA  MET A  39      23.141   1.656   8.986  1.00  0.58           C  
ATOM    588  C   MET A  39      21.698   2.043   8.731  1.00  0.58           C  
ATOM    589  O   MET A  39      21.163   1.655   7.698  1.00  0.58           O  
ATOM    590  CB  MET A  39      23.162   0.129   9.056  1.00  0.58           C  
ATOM    591  CG  MET A  39      24.498  -0.557   9.104  1.00  0.58           C  
ATOM    592  SD  MET A  39      24.248  -2.326   9.257  1.00  0.58           S  
ATOM    593  CE  MET A  39      23.500  -2.609   7.660  1.00  0.58           C  
ATOM    594  H   MET A  39      23.613   1.744  11.060  1.00  0.58           H  
ATOM    595  HA  MET A  39      23.737   1.994   8.141  1.00  0.58           H  
ATOM    596 1HB  MET A  39      22.608  -0.187   9.939  1.00  0.58           H  
ATOM    597 2HB  MET A  39      22.628  -0.264   8.194  1.00  0.58           H  
ATOM    598 1HG  MET A  39      25.067  -0.352   8.201  1.00  0.58           H  
ATOM    599 2HG  MET A  39      25.064  -0.207   9.968  1.00  0.58           H  
ATOM    600 1HE  MET A  39      23.223  -3.635   7.572  1.00  0.58           H  
ATOM    601 2HE  MET A  39      22.610  -1.997   7.564  1.00  0.58           H  
ATOM    602 3HE  MET A  39      24.205  -2.349   6.874  1.00  0.58           H  
ATOM    603  N   TYR A  40      21.069   2.769   9.659  1.00  0.58           N  
ATOM    604  CA  TYR A  40      19.674   3.179   9.539  1.00  0.58           C  
ATOM    605  C   TYR A  40      19.506   4.638   9.155  1.00  0.58           C  
ATOM    606  O   TYR A  40      20.282   5.505   9.551  1.00  0.58           O  
ATOM    607  CB  TYR A  40      18.920   2.933  10.849  1.00  0.58           C  
ATOM    608  CG  TYR A  40      18.652   1.486  11.150  1.00  0.58           C  
ATOM    609  CD1 TYR A  40      19.565   0.727  11.834  1.00  0.58           C  
ATOM    610  CD2 TYR A  40      17.477   0.923  10.728  1.00  0.58           C  
ATOM    611  CE1 TYR A  40      19.300  -0.599  12.085  1.00  0.58           C  
ATOM    612  CE2 TYR A  40      17.209  -0.380  10.971  1.00  0.58           C  
ATOM    613  CZ  TYR A  40      18.110  -1.148  11.646  1.00  0.58           C  
ATOM    614  OH  TYR A  40      17.839  -2.457  11.876  1.00  0.58           O  
ATOM    615  H   TYR A  40      21.571   3.064  10.497  1.00  0.58           H  
ATOM    616  HA  TYR A  40      19.206   2.587   8.758  1.00  0.58           H  
ATOM    617 1HB  TYR A  40      19.494   3.348  11.676  1.00  0.58           H  
ATOM    618 2HB  TYR A  40      17.987   3.459  10.823  1.00  0.58           H  
ATOM    619  HD1 TYR A  40      20.489   1.177  12.163  1.00  0.58           H  
ATOM    620  HD2 TYR A  40      16.769   1.516  10.183  1.00  0.58           H  
ATOM    621  HE1 TYR A  40      20.018  -1.210  12.619  1.00  0.58           H  
ATOM    622  HE2 TYR A  40      16.273  -0.811  10.618  1.00  0.58           H  
ATOM    623  HH  TYR A  40      17.034  -2.691  11.416  1.00  0.58           H  
ATOM    624  N   ALA A  41      18.456   4.907   8.394  1.00  0.58           N  
ATOM    625  CA  ALA A  41      18.074   6.267   8.047  1.00  0.58           C  
ATOM    626  C   ALA A  41      17.665   6.992   9.324  1.00  0.58           C  
ATOM    627  O   ALA A  41      17.160   6.375  10.265  1.00  0.58           O  
ATOM    628  CB  ALA A  41      16.957   6.286   7.009  1.00  0.58           C  
ATOM    629  H   ALA A  41      17.885   4.126   8.069  1.00  0.58           H  
ATOM    630  HA  ALA A  41      18.941   6.775   7.638  1.00  0.58           H  
ATOM    631 1HB  ALA A  41      16.704   7.314   6.765  1.00  0.58           H  
ATOM    632 2HB  ALA A  41      17.294   5.769   6.104  1.00  0.58           H  
ATOM    633 3HB  ALA A  41      16.079   5.780   7.407  1.00  0.58           H  
ATOM    634  N   ASP A  42      17.822   8.310   9.351  1.00  0.58           N  
ATOM    635  CA  ASP A  42      17.488   9.094  10.541  1.00  0.58           C  
ATOM    636  C   ASP A  42      16.056   8.885  11.020  1.00  0.58           C  
ATOM    637  O   ASP A  42      15.798   8.884  12.229  1.00  0.58           O  
ATOM    638  CB  ASP A  42      17.729  10.572  10.268  1.00  0.58           C  
ATOM    639  CG  ASP A  42      19.223  10.930  10.172  1.00  0.58           C  
ATOM    640  OD1 ASP A  42      20.041  10.118  10.566  1.00  0.58           O  
ATOM    641  OD2 ASP A  42      19.529  11.989   9.690  1.00  0.58           O  
ATOM    642  H   ASP A  42      18.216   8.778   8.550  1.00  0.58           H  
ATOM    643  HA  ASP A  42      18.147   8.802  11.339  1.00  0.58           H  
ATOM    644 1HB  ASP A  42      17.234  10.856   9.337  1.00  0.58           H  
ATOM    645 2HB  ASP A  42      17.273  11.165  11.063  1.00  0.58           H  
ATOM    646  N   ASP A  43      15.149   8.666  10.065  1.00  0.58           N  
ATOM    647  CA  ASP A  43      13.727   8.453  10.306  1.00  0.58           C  
ATOM    648  C   ASP A  43      13.315   6.980  10.169  1.00  0.58           C  
ATOM    649  O   ASP A  43      12.150   6.685   9.893  1.00  0.58           O  
ATOM    650  CB  ASP A  43      12.903   9.274   9.320  1.00  0.58           C  
ATOM    651  CG  ASP A  43      13.069  10.783   9.499  1.00  0.58           C  
ATOM    652  OD1 ASP A  43      13.092  11.240  10.615  1.00  0.58           O  
ATOM    653  OD2 ASP A  43      13.177  11.460   8.508  1.00  0.58           O  
ATOM    654  H   ASP A  43      15.473   8.657   9.110  1.00  0.58           H  
ATOM    655  HA  ASP A  43      13.498   8.777  11.320  1.00  0.58           H  
ATOM    656 1HB  ASP A  43      13.197   9.011   8.304  1.00  0.58           H  
ATOM    657 2HB  ASP A  43      11.853   9.025   9.427  1.00  0.58           H  
ATOM    658  N   ALA A  44      14.275   6.064  10.269  1.00  0.58           N  
ATOM    659  CA  ALA A  44      14.012   4.633  10.120  1.00  0.58           C  
ATOM    660  C   ALA A  44      13.104   4.048  11.183  1.00  0.58           C  
ATOM    661  O   ALA A  44      13.022   4.527  12.321  1.00  0.58           O  
ATOM    662  CB  ALA A  44      15.285   3.833  10.142  1.00  0.58           C  
ATOM    663  H   ALA A  44      15.235   6.348  10.457  1.00  0.58           H  
ATOM    664  HA  ALA A  44      13.528   4.496   9.155  1.00  0.58           H  
ATOM    665 1HB  ALA A  44      15.032   2.790   9.983  1.00  0.58           H  
ATOM    666 2HB  ALA A  44      15.941   4.172   9.356  1.00  0.58           H  
ATOM    667 3HB  ALA A  44      15.767   3.961  11.096  1.00  0.58           H  
ATOM    668  N   THR A  45      12.424   2.977  10.794  1.00  0.59           N  
ATOM    669  CA  THR A  45      11.570   2.228  11.704  1.00  0.59           C  
ATOM    670  C   THR A  45      12.032   0.786  11.869  1.00  0.59           C  
ATOM    671  O   THR A  45      12.328   0.110  10.878  1.00  0.59           O  
ATOM    672  CB  THR A  45      10.107   2.204  11.215  1.00  0.59           C  
ATOM    673  OG1 THR A  45       9.602   3.542  11.134  1.00  0.59           O  
ATOM    674  CG2 THR A  45       9.248   1.403  12.188  1.00  0.59           C  
ATOM    675  H   THR A  45      12.533   2.668   9.828  1.00  0.59           H  
ATOM    676  HA  THR A  45      11.604   2.705  12.678  1.00  0.59           H  
ATOM    677  HB  THR A  45      10.056   1.747  10.227  1.00  0.59           H  
ATOM    678  HG1 THR A  45      10.046   4.011  10.420  1.00  0.59           H  
ATOM    679 1HG2 THR A  45       8.215   1.398  11.845  1.00  0.59           H  
ATOM    680 2HG2 THR A  45       9.600   0.377  12.250  1.00  0.59           H  
ATOM    681 3HG2 THR A  45       9.309   1.866  13.171  1.00  0.59           H  
ATOM    682  N   VAL A  46      12.080   0.323  13.112  1.00  0.61           N  
ATOM    683  CA  VAL A  46      12.418  -1.065  13.370  1.00  0.61           C  
ATOM    684  C   VAL A  46      11.287  -1.733  14.123  1.00  0.61           C  
ATOM    685  O   VAL A  46      10.631  -1.126  14.978  1.00  0.61           O  
ATOM    686  CB  VAL A  46      13.704  -1.168  14.204  1.00  0.61           C  
ATOM    687  CG1 VAL A  46      14.883  -0.612  13.452  1.00  0.61           C  
ATOM    688  CG2 VAL A  46      13.506  -0.448  15.436  1.00  0.61           C  
ATOM    689  H   VAL A  46      11.853   0.954  13.882  1.00  0.61           H  
ATOM    690  HA  VAL A  46      12.562  -1.586  12.423  1.00  0.61           H  
ATOM    691  HB  VAL A  46      13.907  -2.203  14.425  1.00  0.61           H  
ATOM    692 1HG1 VAL A  46      15.788  -0.703  14.059  1.00  0.61           H  
ATOM    693 2HG1 VAL A  46      15.001  -1.175  12.546  1.00  0.61           H  
ATOM    694 3HG1 VAL A  46      14.713   0.432  13.212  1.00  0.61           H  
ATOM    695 1HG2 VAL A  46      14.385  -0.499  16.051  1.00  0.61           H  
ATOM    696 2HG2 VAL A  46      13.282   0.594  15.216  1.00  0.61           H  
ATOM    697 3HG2 VAL A  46      12.674  -0.913  15.944  1.00  0.61           H  
ATOM    698  N   GLU A  47      11.069  -2.999  13.824  1.00  0.64           N  
ATOM    699  CA  GLU A  47      10.052  -3.771  14.510  1.00  0.64           C  
ATOM    700  C   GLU A  47      10.607  -5.136  14.889  1.00  0.64           C  
ATOM    701  O   GLU A  47      11.109  -5.872  14.033  1.00  0.64           O  
ATOM    702  CB  GLU A  47       8.839  -3.959  13.578  1.00  0.64           C  
ATOM    703  CG  GLU A  47       8.146  -2.670  13.108  1.00  0.64           C  
ATOM    704  CD  GLU A  47       7.047  -2.916  12.117  1.00  0.64           C  
ATOM    705  OE1 GLU A  47       6.829  -4.052  11.785  1.00  0.64           O  
ATOM    706  OE2 GLU A  47       6.451  -1.973  11.657  1.00  0.64           O  
ATOM    707  H   GLU A  47      11.597  -3.420  13.059  1.00  0.64           H  
ATOM    708  HA  GLU A  47       9.750  -3.250  15.420  1.00  0.64           H  
ATOM    709 1HB  GLU A  47       9.150  -4.511  12.696  1.00  0.64           H  
ATOM    710 2HB  GLU A  47       8.088  -4.564  14.091  1.00  0.64           H  
ATOM    711 1HG  GLU A  47       7.717  -2.205  13.970  1.00  0.64           H  
ATOM    712 2HG  GLU A  47       8.872  -1.992  12.673  1.00  0.64           H  
ATOM    713  N   ALA A  48      10.508  -5.503  16.155  1.00  0.69           N  
ATOM    714  CA  ALA A  48      10.938  -6.843  16.498  1.00  0.69           C  
ATOM    715  C   ALA A  48      10.309  -7.302  17.808  1.00  0.69           C  
ATOM    716  O   ALA A  48      10.486  -6.653  18.840  1.00  0.69           O  
ATOM    717  CB  ALA A  48      12.453  -6.900  16.624  1.00  0.69           C  
ATOM    718  H   ALA A  48      10.108  -4.884  16.847  1.00  0.69           H  
ATOM    719  HA  ALA A  48      10.646  -7.494  15.690  1.00  0.69           H  
ATOM    720 1HB  ALA A  48      12.756  -7.921  16.849  1.00  0.69           H  
ATOM    721 2HB  ALA A  48      12.922  -6.586  15.691  1.00  0.69           H  
ATOM    722 3HB  ALA A  48      12.772  -6.254  17.425  1.00  0.69           H  
ATOM    723  N   PRO A  49       9.568  -8.411  17.777  1.00  0.74           N  
ATOM    724  CA  PRO A  49       9.105  -9.184  16.633  1.00  0.74           C  
ATOM    725  C   PRO A  49       8.097  -8.303  15.902  1.00  0.74           C  
ATOM    726  O   PRO A  49       7.606  -7.342  16.475  1.00  0.74           O  
ATOM    727  CB  PRO A  49       8.456 -10.409  17.277  1.00  0.74           C  
ATOM    728  CG  PRO A  49       8.062  -9.940  18.667  1.00  0.74           C  
ATOM    729  CD  PRO A  49       9.148  -8.949  19.064  1.00  0.74           C  
ATOM    730  HA  PRO A  49       9.937  -9.495  15.986  1.00  0.74           H  
ATOM    731 1HB  PRO A  49       7.592 -10.734  16.677  1.00  0.74           H  
ATOM    732 2HB  PRO A  49       9.151 -11.254  17.291  1.00  0.74           H  
ATOM    733 1HG  PRO A  49       7.058  -9.491  18.651  1.00  0.74           H  
ATOM    734 2HG  PRO A  49       8.017 -10.804  19.348  1.00  0.74           H  
ATOM    735 1HD  PRO A  49       8.745  -8.153  19.697  1.00  0.74           H  
ATOM    736 2HD  PRO A  49       9.983  -9.461  19.547  1.00  0.74           H  
ATOM    737  N   PHE A  50       7.780  -8.630  14.668  1.00  0.79           N  
ATOM    738  CA  PHE A  50       6.852  -7.868  13.818  1.00  0.79           C  
ATOM    739  C   PHE A  50       5.492  -7.535  14.449  1.00  0.79           C  
ATOM    740  O   PHE A  50       4.832  -6.588  14.029  1.00  0.79           O  
ATOM    741  CB  PHE A  50       6.623  -8.687  12.559  1.00  0.79           C  
ATOM    742  CG  PHE A  50       5.751  -9.869  12.805  1.00  0.79           C  
ATOM    743  CD1 PHE A  50       4.395  -9.844  12.543  1.00  0.79           C  
ATOM    744  CD2 PHE A  50       6.291 -10.992  13.380  1.00  0.79           C  
ATOM    745  CE1 PHE A  50       3.610 -10.948  12.816  1.00  0.79           C  
ATOM    746  CE2 PHE A  50       5.528 -12.096  13.661  1.00  0.79           C  
ATOM    747  CZ  PHE A  50       4.180 -12.078  13.372  1.00  0.79           C  
ATOM    748  H   PHE A  50       8.264  -9.418  14.250  1.00  0.79           H  
ATOM    749  HA  PHE A  50       7.340  -6.928  13.549  1.00  0.79           H  
ATOM    750 1HB  PHE A  50       6.161  -8.067  11.790  1.00  0.79           H  
ATOM    751 2HB  PHE A  50       7.582  -9.037  12.169  1.00  0.79           H  
ATOM    752  HD1 PHE A  50       3.952  -8.947  12.111  1.00  0.79           H  
ATOM    753  HD2 PHE A  50       7.337 -10.981  13.620  1.00  0.79           H  
ATOM    754  HE1 PHE A  50       2.543 -10.926  12.598  1.00  0.79           H  
ATOM    755  HE2 PHE A  50       5.984 -12.978  14.117  1.00  0.79           H  
ATOM    756  HZ  PHE A  50       3.562 -12.948  13.593  1.00  0.79           H  
ATOM    757  N   GLY A  51       5.047  -8.319  15.431  1.00  0.80           N  
ATOM    758  CA  GLY A  51       3.762  -8.064  16.074  1.00  0.80           C  
ATOM    759  C   GLY A  51       3.868  -6.983  17.168  1.00  0.80           C  
ATOM    760  O   GLY A  51       2.862  -6.582  17.759  1.00  0.80           O  
ATOM    761  H   GLY A  51       5.620  -9.088  15.737  1.00  0.80           H  
ATOM    762 1HA  GLY A  51       3.039  -7.755  15.320  1.00  0.80           H  
ATOM    763 2HA  GLY A  51       3.391  -8.990  16.509  1.00  0.80           H  
ATOM    764  N   ALA A  52       5.092  -6.543  17.460  1.00  0.79           N  
ATOM    765  CA  ALA A  52       5.369  -5.532  18.469  1.00  0.79           C  
ATOM    766  C   ALA A  52       5.125  -4.139  17.883  1.00  0.79           C  
ATOM    767  O   ALA A  52       5.215  -3.970  16.670  1.00  0.79           O  
ATOM    768  CB  ALA A  52       6.806  -5.650  18.954  1.00  0.79           C  
ATOM    769  H   ALA A  52       5.888  -6.910  16.944  1.00  0.79           H  
ATOM    770  HA  ALA A  52       4.700  -5.710  19.301  1.00  0.79           H  
ATOM    771 1HB  ALA A  52       7.006  -4.908  19.720  1.00  0.79           H  
ATOM    772 2HB  ALA A  52       6.966  -6.641  19.360  1.00  0.79           H  
ATOM    773 3HB  ALA A  52       7.485  -5.489  18.121  1.00  0.79           H  
ATOM    774  N   PRO A  53       4.798  -3.117  18.687  1.00  0.74           N  
ATOM    775  CA  PRO A  53       4.737  -1.743  18.239  1.00  0.74           C  
ATOM    776  C   PRO A  53       6.106  -1.360  17.664  1.00  0.74           C  
ATOM    777  O   PRO A  53       7.123  -1.828  18.178  1.00  0.74           O  
ATOM    778  CB  PRO A  53       4.437  -0.980  19.533  1.00  0.74           C  
ATOM    779  CG  PRO A  53       3.737  -1.996  20.418  1.00  0.74           C  
ATOM    780  CD  PRO A  53       4.392  -3.327  20.088  1.00  0.74           C  
ATOM    781  HA  PRO A  53       3.920  -1.662  17.512  1.00  0.74           H  
ATOM    782 1HB  PRO A  53       5.373  -0.600  19.970  1.00  0.74           H  
ATOM    783 2HB  PRO A  53       3.809  -0.106  19.315  1.00  0.74           H  
ATOM    784 1HG  PRO A  53       3.853  -1.718  21.478  1.00  0.74           H  
ATOM    785 2HG  PRO A  53       2.657  -1.997  20.208  1.00  0.74           H  
ATOM    786 1HD  PRO A  53       5.260  -3.518  20.731  1.00  0.74           H  
ATOM    787 2HD  PRO A  53       3.617  -4.101  20.174  1.00  0.74           H  
ATOM    788  N   PRO A  54       6.161  -0.509  16.629  1.00  0.68           N  
ATOM    789  CA  PRO A  54       7.368  -0.025  15.983  1.00  0.68           C  
ATOM    790  C   PRO A  54       8.144   0.957  16.828  1.00  0.68           C  
ATOM    791  O   PRO A  54       7.574   1.707  17.625  1.00  0.68           O  
ATOM    792  CB  PRO A  54       6.824   0.659  14.728  1.00  0.68           C  
ATOM    793  CG  PRO A  54       5.426   1.097  15.109  1.00  0.68           C  
ATOM    794  CD  PRO A  54       4.917   0.018  16.046  1.00  0.68           C  
ATOM    795  HA  PRO A  54       8.009  -0.879  15.727  1.00  0.68           H  
ATOM    796 1HB  PRO A  54       7.458   1.513  14.482  1.00  0.68           H  
ATOM    797 2HB  PRO A  54       6.848  -0.026  13.868  1.00  0.68           H  
ATOM    798 1HG  PRO A  54       5.460   2.090  15.583  1.00  0.68           H  
ATOM    799 2HG  PRO A  54       4.809   1.199  14.203  1.00  0.68           H  
ATOM    800 1HD  PRO A  54       4.280   0.478  16.815  1.00  0.68           H  
ATOM    801 2HD  PRO A  54       4.398  -0.767  15.471  1.00  0.68           H  
ATOM    802  N   ILE A  55       9.439   1.012  16.569  1.00  0.63           N  
ATOM    803  CA  ILE A  55      10.333   1.977  17.179  1.00  0.63           C  
ATOM    804  C   ILE A  55      10.881   2.883  16.082  1.00  0.63           C  
ATOM    805  O   ILE A  55      11.415   2.399  15.082  1.00  0.63           O  
ATOM    806  CB  ILE A  55      11.467   1.254  17.899  1.00  0.63           C  
ATOM    807  CG1 ILE A  55      10.909   0.307  18.945  1.00  0.63           C  
ATOM    808  CG2 ILE A  55      12.425   2.221  18.502  1.00  0.63           C  
ATOM    809  CD1 ILE A  55      10.685  -1.097  18.405  1.00  0.63           C  
ATOM    810  H   ILE A  55       9.836   0.328  15.925  1.00  0.63           H  
ATOM    811  HA  ILE A  55       9.779   2.582  17.894  1.00  0.63           H  
ATOM    812  HB  ILE A  55      11.974   0.673  17.216  1.00  0.63           H  
ATOM    813 1HG1 ILE A  55      11.608   0.248  19.778  1.00  0.63           H  
ATOM    814 2HG1 ILE A  55       9.958   0.693  19.314  1.00  0.63           H  
ATOM    815 1HG2 ILE A  55      13.236   1.684  18.992  1.00  0.63           H  
ATOM    816 2HG2 ILE A  55      12.839   2.865  17.724  1.00  0.63           H  
ATOM    817 3HG2 ILE A  55      11.886   2.815  19.230  1.00  0.63           H  
ATOM    818 1HD1 ILE A  55      10.291  -1.738  19.192  1.00  0.63           H  
ATOM    819 2HD1 ILE A  55       9.979  -1.075  17.582  1.00  0.63           H  
ATOM    820 3HD1 ILE A  55      11.618  -1.496  18.050  1.00  0.63           H  
ATOM    821  N   HIS A  56      10.715   4.195  16.241  1.00  0.59           N  
ATOM    822  CA  HIS A  56      11.131   5.131  15.190  1.00  0.59           C  
ATOM    823  C   HIS A  56      12.229   6.127  15.571  1.00  0.59           C  
ATOM    824  O   HIS A  56      12.189   6.741  16.646  1.00  0.59           O  
ATOM    825  CB  HIS A  56       9.902   5.919  14.716  1.00  0.59           C  
ATOM    826  CG  HIS A  56      10.178   6.945  13.662  1.00  0.59           C  
ATOM    827  ND1 HIS A  56      10.654   8.215  13.955  1.00  0.59           N  
ATOM    828  CD2 HIS A  56      10.035   6.898  12.326  1.00  0.59           C  
ATOM    829  CE1 HIS A  56      10.796   8.892  12.829  1.00  0.59           C  
ATOM    830  NE2 HIS A  56      10.418   8.120  11.833  1.00  0.59           N  
ATOM    831  H   HIS A  56      10.278   4.542  17.082  1.00  0.59           H  
ATOM    832  HA  HIS A  56      11.506   4.564  14.341  1.00  0.59           H  
ATOM    833 1HB  HIS A  56       9.166   5.220  14.313  1.00  0.59           H  
ATOM    834 2HB  HIS A  56       9.444   6.422  15.565  1.00  0.59           H  
ATOM    835  HD2 HIS A  56       9.681   6.053  11.743  1.00  0.59           H  
ATOM    836  HE1 HIS A  56      11.159   9.919  12.731  1.00  0.59           H  
ATOM    837  HE2 HIS A  56      10.418   8.379  10.854  1.00  0.59           H  
ATOM    838  N   GLY A  57      13.165   6.318  14.634  1.00  0.56           N  
ATOM    839  CA  GLY A  57      14.249   7.291  14.725  1.00  0.56           C  
ATOM    840  C   GLY A  57      15.537   6.673  15.248  1.00  0.56           C  
ATOM    841  O   GLY A  57      15.496   5.827  16.144  1.00  0.56           O  
ATOM    842  H   GLY A  57      13.114   5.749  13.785  1.00  0.56           H  
ATOM    843 1HA  GLY A  57      14.415   7.709  13.737  1.00  0.56           H  
ATOM    844 2HA  GLY A  57      13.942   8.114  15.369  1.00  0.56           H  
ATOM    845  N   ARG A  58      16.690   7.172  14.787  1.00  0.55           N  
ATOM    846  CA  ARG A  58      17.969   6.591  15.232  1.00  0.55           C  
ATOM    847  C   ARG A  58      18.182   6.593  16.748  1.00  0.55           C  
ATOM    848  O   ARG A  58      18.746   5.641  17.290  1.00  0.55           O  
ATOM    849  CB  ARG A  58      19.151   7.270  14.555  1.00  0.55           C  
ATOM    850  CG  ARG A  58      19.348   6.854  13.089  1.00  0.55           C  
ATOM    851  CD  ARG A  58      20.408   7.657  12.390  1.00  0.55           C  
ATOM    852  NE  ARG A  58      21.735   7.402  12.891  1.00  0.55           N  
ATOM    853  CZ  ARG A  58      22.820   8.139  12.585  1.00  0.55           C  
ATOM    854  NH1 ARG A  58      22.710   9.182  11.773  1.00  0.55           N  
ATOM    855  NH2 ARG A  58      24.002   7.824  13.103  1.00  0.55           N  
ATOM    856  H   ARG A  58      16.651   7.886  14.050  1.00  0.55           H  
ATOM    857  HA  ARG A  58      17.987   5.559  14.892  1.00  0.55           H  
ATOM    858 1HB  ARG A  58      19.009   8.348  14.571  1.00  0.55           H  
ATOM    859 2HB  ARG A  58      20.067   7.050  15.099  1.00  0.55           H  
ATOM    860 1HG  ARG A  58      19.671   5.810  13.055  1.00  0.55           H  
ATOM    861 2HG  ARG A  58      18.408   6.937  12.555  1.00  0.55           H  
ATOM    862 1HD  ARG A  58      20.393   7.433  11.321  1.00  0.55           H  
ATOM    863 2HD  ARG A  58      20.200   8.712  12.537  1.00  0.55           H  
ATOM    864  HE  ARG A  58      21.854   6.622  13.505  1.00  0.55           H  
ATOM    865 1HH1 ARG A  58      21.786   9.443  11.363  1.00  0.55           H  
ATOM    866 2HH1 ARG A  58      23.518   9.736  11.546  1.00  0.55           H  
ATOM    867 1HH2 ARG A  58      24.087   7.038  13.733  1.00  0.55           H  
ATOM    868 2HH2 ARG A  58      24.813   8.378  12.876  1.00  0.55           H  
ATOM    869  N   GLU A  59      17.728   7.623  17.456  1.00  0.54           N  
ATOM    870  CA  GLU A  59      17.921   7.610  18.907  1.00  0.54           C  
ATOM    871  C   GLU A  59      17.199   6.424  19.554  1.00  0.54           C  
ATOM    872  O   GLU A  59      17.781   5.662  20.332  1.00  0.54           O  
ATOM    873  CB  GLU A  59      17.419   8.911  19.537  1.00  0.54           C  
ATOM    874  CG  GLU A  59      17.584   8.959  21.035  1.00  0.54           C  
ATOM    875  CD  GLU A  59      17.101  10.235  21.686  1.00  0.54           C  
ATOM    876  OE1 GLU A  59      16.631  11.107  20.993  1.00  0.54           O  
ATOM    877  OE2 GLU A  59      17.204  10.329  22.897  1.00  0.54           O  
ATOM    878  H   GLU A  59      17.261   8.391  16.994  1.00  0.54           H  
ATOM    879  HA  GLU A  59      18.988   7.509  19.113  1.00  0.54           H  
ATOM    880 1HB  GLU A  59      17.956   9.756  19.109  1.00  0.54           H  
ATOM    881 2HB  GLU A  59      16.361   9.041  19.310  1.00  0.54           H  
ATOM    882 1HG  GLU A  59      17.014   8.135  21.434  1.00  0.54           H  
ATOM    883 2HG  GLU A  59      18.631   8.795  21.286  1.00  0.54           H  
ATOM    884  N   ARG A  60      15.924   6.253  19.211  1.00  0.55           N  
ATOM    885  CA  ARG A  60      15.137   5.182  19.796  1.00  0.55           C  
ATOM    886  C   ARG A  60      15.644   3.818  19.325  1.00  0.55           C  
ATOM    887  O   ARG A  60      15.603   2.837  20.075  1.00  0.55           O  
ATOM    888  CB  ARG A  60      13.674   5.362  19.480  1.00  0.55           C  
ATOM    889  CG  ARG A  60      13.029   6.568  20.124  1.00  0.55           C  
ATOM    890  CD  ARG A  60      11.549   6.559  19.940  1.00  0.55           C  
ATOM    891  NE  ARG A  60      10.933   7.766  20.450  1.00  0.55           N  
ATOM    892  CZ  ARG A  60      10.689   8.871  19.713  1.00  0.55           C  
ATOM    893  NH1 ARG A  60      11.001   8.902  18.428  1.00  0.55           N  
ATOM    894  NH2 ARG A  60      10.131   9.928  20.283  1.00  0.55           N  
ATOM    895  H   ARG A  60      15.498   6.878  18.540  1.00  0.55           H  
ATOM    896  HA  ARG A  60      15.249   5.231  20.877  1.00  0.55           H  
ATOM    897 1HB  ARG A  60      13.527   5.406  18.401  1.00  0.55           H  
ATOM    898 2HB  ARG A  60      13.144   4.519  19.859  1.00  0.55           H  
ATOM    899 1HG  ARG A  60      13.251   6.576  21.191  1.00  0.55           H  
ATOM    900 2HG  ARG A  60      13.429   7.474  19.661  1.00  0.55           H  
ATOM    901 1HD  ARG A  60      11.306   6.474  18.890  1.00  0.55           H  
ATOM    902 2HD  ARG A  60      11.128   5.710  20.474  1.00  0.55           H  
ATOM    903  HE  ARG A  60      10.678   7.786  21.427  1.00  0.55           H  
ATOM    904 1HH1 ARG A  60      11.432   8.080  17.961  1.00  0.55           H  
ATOM    905 2HH1 ARG A  60      10.815   9.729  17.885  1.00  0.55           H  
ATOM    906 1HH2 ARG A  60       9.892   9.906  21.265  1.00  0.55           H  
ATOM    907 2HH2 ARG A  60       9.945  10.756  19.737  1.00  0.55           H  
ATOM    908  N   ILE A  61      16.142   3.762  18.087  1.00  0.55           N  
ATOM    909  CA  ILE A  61      16.711   2.542  17.534  1.00  0.55           C  
ATOM    910  C   ILE A  61      17.940   2.150  18.354  1.00  0.55           C  
ATOM    911  O   ILE A  61      18.142   0.972  18.651  1.00  0.55           O  
ATOM    912  CB  ILE A  61      17.018   2.675  16.034  1.00  0.55           C  
ATOM    913  CG1 ILE A  61      15.704   2.768  15.254  1.00  0.55           C  
ATOM    914  CG2 ILE A  61      17.804   1.507  15.550  1.00  0.55           C  
ATOM    915  CD1 ILE A  61      15.862   3.164  13.819  1.00  0.55           C  
ATOM    916  H   ILE A  61      16.115   4.597  17.501  1.00  0.55           H  
ATOM    917  HA  ILE A  61      15.970   1.751  17.628  1.00  0.55           H  
ATOM    918  HB  ILE A  61      17.578   3.578  15.869  1.00  0.55           H  
ATOM    919 1HG1 ILE A  61      15.238   1.807  15.286  1.00  0.55           H  
ATOM    920 2HG1 ILE A  61      15.044   3.478  15.744  1.00  0.55           H  
ATOM    921 1HG2 ILE A  61      18.016   1.617  14.487  1.00  0.55           H  
ATOM    922 2HG2 ILE A  61      18.729   1.449  16.098  1.00  0.55           H  
ATOM    923 3HG2 ILE A  61      17.219   0.603  15.716  1.00  0.55           H  
ATOM    924 1HD1 ILE A  61      14.883   3.180  13.356  1.00  0.55           H  
ATOM    925 2HD1 ILE A  61      16.312   4.150  13.750  1.00  0.55           H  
ATOM    926 3HD1 ILE A  61      16.492   2.442  13.307  1.00  0.55           H  
ATOM    927  N   ALA A  62      18.771   3.127  18.725  1.00  0.57           N  
ATOM    928  CA  ALA A  62      19.910   2.818  19.576  1.00  0.57           C  
ATOM    929  C   ALA A  62      19.445   2.221  20.896  1.00  0.57           C  
ATOM    930  O   ALA A  62      20.015   1.232  21.362  1.00  0.57           O  
ATOM    931  CB  ALA A  62      20.714   4.077  19.872  1.00  0.57           C  
ATOM    932  H   ALA A  62      18.611   4.087  18.417  1.00  0.57           H  
ATOM    933  HA  ALA A  62      20.528   2.086  19.065  1.00  0.57           H  
ATOM    934 1HB  ALA A  62      21.566   3.823  20.496  1.00  0.57           H  
ATOM    935 2HB  ALA A  62      21.060   4.525  18.946  1.00  0.57           H  
ATOM    936 3HB  ALA A  62      20.086   4.792  20.393  1.00  0.57           H  
ATOM    937  N   TYR A  63      18.372   2.765  21.477  1.00  0.59           N  
ATOM    938  CA  TYR A  63      17.882   2.255  22.759  1.00  0.59           C  
ATOM    939  C   TYR A  63      17.417   0.806  22.597  1.00  0.59           C  
ATOM    940  O   TYR A  63      17.707  -0.061  23.426  1.00  0.59           O  
ATOM    941  CB  TYR A  63      16.765   3.145  23.288  1.00  0.59           C  
ATOM    942  CG  TYR A  63      17.237   4.554  23.583  1.00  0.59           C  
ATOM    943  CD1 TYR A  63      16.324   5.600  23.639  1.00  0.59           C  
ATOM    944  CD2 TYR A  63      18.590   4.806  23.763  1.00  0.59           C  
ATOM    945  CE1 TYR A  63      16.763   6.885  23.882  1.00  0.59           C  
ATOM    946  CE2 TYR A  63      19.024   6.091  24.003  1.00  0.59           C  
ATOM    947  CZ  TYR A  63      18.123   7.128  24.063  1.00  0.59           C  
ATOM    948  OH  TYR A  63      18.574   8.415  24.302  1.00  0.59           O  
ATOM    949  H   TYR A  63      17.933   3.584  21.045  1.00  0.59           H  
ATOM    950  HA  TYR A  63      18.706   2.262  23.473  1.00  0.59           H  
ATOM    951 1HB  TYR A  63      15.959   3.198  22.561  1.00  0.59           H  
ATOM    952 2HB  TYR A  63      16.356   2.717  24.202  1.00  0.59           H  
ATOM    953  HD1 TYR A  63      15.263   5.407  23.488  1.00  0.59           H  
ATOM    954  HD2 TYR A  63      19.307   3.993  23.706  1.00  0.59           H  
ATOM    955  HE1 TYR A  63      16.052   7.711  23.924  1.00  0.59           H  
ATOM    956  HE2 TYR A  63      20.079   6.294  24.140  1.00  0.59           H  
ATOM    957  HH  TYR A  63      17.965   9.068  23.883  1.00  0.59           H  
ATOM    958  N   PHE A  64      16.743   0.546  21.482  1.00  0.63           N  
ATOM    959  CA  PHE A  64      16.267  -0.777  21.104  1.00  0.63           C  
ATOM    960  C   PHE A  64      17.428  -1.760  21.052  1.00  0.63           C  
ATOM    961  O   PHE A  64      17.391  -2.797  21.718  1.00  0.63           O  
ATOM    962  CB  PHE A  64      15.528  -0.621  19.773  1.00  0.63           C  
ATOM    963  CG  PHE A  64      15.105  -1.778  18.939  1.00  0.63           C  
ATOM    964  CD1 PHE A  64      13.990  -2.542  19.207  1.00  0.63           C  
ATOM    965  CD2 PHE A  64      15.829  -2.036  17.785  1.00  0.63           C  
ATOM    966  CE1 PHE A  64      13.611  -3.549  18.327  1.00  0.63           C  
ATOM    967  CE2 PHE A  64      15.457  -3.027  16.914  1.00  0.63           C  
ATOM    968  CZ  PHE A  64      14.348  -3.780  17.180  1.00  0.63           C  
ATOM    969  H   PHE A  64      16.531   1.325  20.858  1.00  0.63           H  
ATOM    970  HA  PHE A  64      15.560  -1.120  21.861  1.00  0.63           H  
ATOM    971 1HB  PHE A  64      14.632  -0.041  19.973  1.00  0.63           H  
ATOM    972 2HB  PHE A  64      16.111  -0.012  19.151  1.00  0.63           H  
ATOM    973  HD1 PHE A  64      13.401  -2.340  20.101  1.00  0.63           H  
ATOM    974  HD2 PHE A  64      16.703  -1.416  17.571  1.00  0.63           H  
ATOM    975  HE1 PHE A  64      12.723  -4.149  18.536  1.00  0.63           H  
ATOM    976  HE2 PHE A  64      16.034  -3.207  16.012  1.00  0.63           H  
ATOM    977  HZ  PHE A  64      14.054  -4.554  16.488  1.00  0.63           H  
ATOM    978  N   TYR A  65      18.502  -1.414  20.342  1.00  0.68           N  
ATOM    979  CA  TYR A  65      19.607  -2.359  20.263  1.00  0.68           C  
ATOM    980  C   TYR A  65      20.346  -2.507  21.583  1.00  0.68           C  
ATOM    981  O   TYR A  65      20.820  -3.598  21.896  1.00  0.68           O  
ATOM    982  CB  TYR A  65      20.561  -1.995  19.142  1.00  0.68           C  
ATOM    983  CG  TYR A  65      19.993  -2.338  17.839  1.00  0.68           C  
ATOM    984  CD1 TYR A  65      19.635  -1.356  16.956  1.00  0.68           C  
ATOM    985  CD2 TYR A  65      19.786  -3.673  17.534  1.00  0.68           C  
ATOM    986  CE1 TYR A  65      19.054  -1.705  15.765  1.00  0.68           C  
ATOM    987  CE2 TYR A  65      19.207  -4.011  16.348  1.00  0.68           C  
ATOM    988  CZ  TYR A  65      18.835  -3.022  15.475  1.00  0.68           C  
ATOM    989  OH  TYR A  65      18.239  -3.334  14.313  1.00  0.68           O  
ATOM    990  H   TYR A  65      18.517  -0.530  19.829  1.00  0.68           H  
ATOM    991  HA  TYR A  65      19.188  -3.330  20.017  1.00  0.68           H  
ATOM    992 1HB  TYR A  65      20.761  -0.921  19.166  1.00  0.68           H  
ATOM    993 2HB  TYR A  65      21.493  -2.524  19.263  1.00  0.68           H  
ATOM    994  HD1 TYR A  65      19.805  -0.310  17.207  1.00  0.68           H  
ATOM    995  HD2 TYR A  65      20.071  -4.450  18.245  1.00  0.68           H  
ATOM    996  HE1 TYR A  65      18.760  -0.953  15.050  1.00  0.68           H  
ATOM    997  HE2 TYR A  65      19.028  -5.056  16.103  1.00  0.68           H  
ATOM    998  HH  TYR A  65      18.306  -4.282  14.162  1.00  0.68           H  
ATOM    999  N   ARG A  66      20.396  -1.457  22.397  1.00  0.77           N  
ATOM   1000  CA  ARG A  66      21.050  -1.581  23.691  1.00  0.77           C  
ATOM   1001  C   ARG A  66      20.299  -2.579  24.567  1.00  0.77           C  
ATOM   1002  O   ARG A  66      20.912  -3.378  25.273  1.00  0.77           O  
ATOM   1003  CB  ARG A  66      21.152  -0.218  24.359  1.00  0.77           C  
ATOM   1004  CG  ARG A  66      22.156   0.720  23.695  1.00  0.77           C  
ATOM   1005  CD  ARG A  66      22.135   2.080  24.240  1.00  0.77           C  
ATOM   1006  NE  ARG A  66      23.047   2.948  23.510  1.00  0.77           N  
ATOM   1007  CZ  ARG A  66      23.151   4.276  23.688  1.00  0.77           C  
ATOM   1008  NH1 ARG A  66      22.410   4.879  24.588  1.00  0.77           N  
ATOM   1009  NH2 ARG A  66      24.003   4.972  22.957  1.00  0.77           N  
ATOM   1010  H   ARG A  66      20.011  -0.557  22.104  1.00  0.77           H  
ATOM   1011  HA  ARG A  66      22.051  -1.966  23.547  1.00  0.77           H  
ATOM   1012 1HB  ARG A  66      20.179   0.268  24.333  1.00  0.77           H  
ATOM   1013 2HB  ARG A  66      21.435  -0.341  25.401  1.00  0.77           H  
ATOM   1014 1HG  ARG A  66      23.158   0.325  23.852  1.00  0.77           H  
ATOM   1015 2HG  ARG A  66      21.963   0.773  22.642  1.00  0.77           H  
ATOM   1016 1HD  ARG A  66      21.131   2.486  24.151  1.00  0.77           H  
ATOM   1017 2HD  ARG A  66      22.435   2.066  25.286  1.00  0.77           H  
ATOM   1018  HE  ARG A  66      23.637   2.519  22.808  1.00  0.77           H  
ATOM   1019 1HH1 ARG A  66      21.763   4.344  25.150  1.00  0.77           H  
ATOM   1020 2HH1 ARG A  66      22.490   5.878  24.723  1.00  0.77           H  
ATOM   1021 1HH2 ARG A  66      24.575   4.506  22.266  1.00  0.77           H  
ATOM   1022 2HH2 ARG A  66      24.085   5.969  23.090  1.00  0.77           H  
ATOM   1023  N   ARG A  67      18.965  -2.573  24.479  1.00  0.90           N  
ATOM   1024  CA  ARG A  67      18.144  -3.501  25.251  1.00  0.90           C  
ATOM   1025  C   ARG A  67      18.216  -4.932  24.696  1.00  0.90           C  
ATOM   1026  O   ARG A  67      18.214  -5.903  25.452  1.00  0.90           O  
ATOM   1027  CB  ARG A  67      16.710  -3.009  25.255  1.00  0.90           C  
ATOM   1028  CG  ARG A  67      16.495  -1.727  26.057  1.00  0.90           C  
ATOM   1029  CD  ARG A  67      15.126  -1.189  25.887  1.00  0.90           C  
ATOM   1030  NE  ARG A  67      14.936   0.053  26.625  1.00  0.90           N  
ATOM   1031  CZ  ARG A  67      13.850   0.844  26.528  1.00  0.90           C  
ATOM   1032  NH1 ARG A  67      12.863   0.513  25.725  1.00  0.90           N  
ATOM   1033  NH2 ARG A  67      13.776   1.955  27.242  1.00  0.90           N  
ATOM   1034  H   ARG A  67      18.507  -1.875  23.889  1.00  0.90           H  
ATOM   1035  HA  ARG A  67      18.512  -3.510  26.277  1.00  0.90           H  
ATOM   1036 1HB  ARG A  67      16.398  -2.810  24.228  1.00  0.90           H  
ATOM   1037 2HB  ARG A  67      16.057  -3.781  25.656  1.00  0.90           H  
ATOM   1038 1HG  ARG A  67      16.651  -1.934  27.115  1.00  0.90           H  
ATOM   1039 2HG  ARG A  67      17.207  -0.971  25.729  1.00  0.90           H  
ATOM   1040 1HD  ARG A  67      14.956  -0.984  24.828  1.00  0.90           H  
ATOM   1041 2HD  ARG A  67      14.396  -1.914  26.241  1.00  0.90           H  
ATOM   1042  HE  ARG A  67      15.674   0.342  27.253  1.00  0.90           H  
ATOM   1043 1HH1 ARG A  67      12.920  -0.335  25.179  1.00  0.90           H  
ATOM   1044 2HH1 ARG A  67      12.048   1.106  25.654  1.00  0.90           H  
ATOM   1045 1HH2 ARG A  67      14.534   2.211  27.860  1.00  0.90           H  
ATOM   1046 2HH2 ARG A  67      12.961   2.547  27.171  1.00  0.90           H  
ATOM   1047  N   MET A  68      18.269  -5.067  23.368  1.00  1.11           N  
ATOM   1048  CA  MET A  68      18.361  -6.373  22.711  1.00  1.11           C  
ATOM   1049  C   MET A  68      19.689  -7.084  22.906  1.00  1.11           C  
ATOM   1050  O   MET A  68      19.738  -8.309  23.019  1.00  1.11           O  
ATOM   1051  CB  MET A  68      18.196  -6.222  21.209  1.00  1.11           C  
ATOM   1052  CG  MET A  68      16.837  -5.816  20.719  1.00  1.11           C  
ATOM   1053  SD  MET A  68      16.896  -5.352  18.992  1.00  1.11           S  
ATOM   1054  CE  MET A  68      17.221  -6.874  18.136  1.00  1.11           C  
ATOM   1055  H   MET A  68      18.224  -4.229  22.787  1.00  1.11           H  
ATOM   1056  HA  MET A  68      17.576  -7.012  23.111  1.00  1.11           H  
ATOM   1057 1HB  MET A  68      18.903  -5.480  20.858  1.00  1.11           H  
ATOM   1058 2HB  MET A  68      18.458  -7.161  20.726  1.00  1.11           H  
ATOM   1059 1HG  MET A  68      16.146  -6.648  20.829  1.00  1.11           H  
ATOM   1060 2HG  MET A  68      16.456  -4.983  21.293  1.00  1.11           H  
ATOM   1061 1HE  MET A  68      17.271  -6.681  17.063  1.00  1.11           H  
ATOM   1062 2HE  MET A  68      18.173  -7.286  18.477  1.00  1.11           H  
ATOM   1063 3HE  MET A  68      16.422  -7.583  18.341  1.00  1.11           H  
ATOM   1064  N   LEU A  69      20.776  -6.317  22.880  1.00  1.38           N  
ATOM   1065  CA  LEU A  69      22.099  -6.905  22.855  1.00  1.38           C  
ATOM   1066  C   LEU A  69      22.830  -7.073  24.195  1.00  1.38           C  
ATOM   1067  O   LEU A  69      23.974  -7.531  24.188  1.00  1.38           O  
ATOM   1068  CB  LEU A  69      22.959  -6.092  21.871  1.00  1.38           C  
ATOM   1069  CG  LEU A  69      22.413  -6.067  20.365  1.00  1.38           C  
ATOM   1070  CD1 LEU A  69      23.293  -5.199  19.518  1.00  1.38           C  
ATOM   1071  CD2 LEU A  69      22.349  -7.466  19.785  1.00  1.38           C  
ATOM   1072  H   LEU A  69      20.686  -5.305  22.798  1.00  1.38           H  
ATOM   1073  HA  LEU A  69      21.980  -7.890  22.433  1.00  1.38           H  
ATOM   1074 1HB  LEU A  69      23.006  -5.063  22.226  1.00  1.38           H  
ATOM   1075 2HB  LEU A  69      23.967  -6.505  21.858  1.00  1.38           H  
ATOM   1076  HG  LEU A  69      21.412  -5.629  20.360  1.00  1.38           H  
ATOM   1077 1HD1 LEU A  69      22.898  -5.165  18.505  1.00  1.38           H  
ATOM   1078 2HD1 LEU A  69      23.296  -4.222  19.938  1.00  1.38           H  
ATOM   1079 3HD1 LEU A  69      24.306  -5.597  19.499  1.00  1.38           H  
ATOM   1080 1HD2 LEU A  69      21.966  -7.409  18.768  1.00  1.38           H  
ATOM   1081 2HD2 LEU A  69      23.350  -7.910  19.773  1.00  1.38           H  
ATOM   1082 3HD2 LEU A  69      21.682  -8.077  20.387  1.00  1.38           H  
ATOM   1083  N   GLY A  70      22.194  -6.747  25.330  1.00  1.64           N  
ATOM   1084  CA  GLY A  70      22.846  -6.898  26.646  1.00  1.64           C  
ATOM   1085  C   GLY A  70      21.913  -6.518  27.812  1.00  1.64           C  
ATOM   1086  O   GLY A  70      20.757  -6.193  27.579  1.00  1.64           O  
ATOM   1087  H   GLY A  70      21.251  -6.376  25.278  1.00  1.64           H  
ATOM   1088 1HA  GLY A  70      23.170  -7.928  26.744  1.00  1.64           H  
ATOM   1089 2HA  GLY A  70      23.736  -6.272  26.674  1.00  1.64           H  
ATOM   1090  N   GLU A  71      22.371  -6.576  29.088  1.00  1.79           N  
ATOM   1091  CA  GLU A  71      23.709  -6.980  29.559  1.00  1.79           C  
ATOM   1092  C   GLU A  71      24.019  -8.450  29.302  1.00  1.79           C  
ATOM   1093  O   GLU A  71      25.179  -8.851  29.238  1.00  1.79           O  
ATOM   1094  CB  GLU A  71      23.848  -6.687  31.053  1.00  1.79           C  
ATOM   1095  CG  GLU A  71      23.871  -5.199  31.402  1.00  1.79           C  
ATOM   1096  CD  GLU A  71      23.994  -4.928  32.888  1.00  1.79           C  
ATOM   1097  OE1 GLU A  71      23.981  -5.864  33.653  1.00  1.79           O  
ATOM   1098  OE2 GLU A  71      24.103  -3.779  33.252  1.00  1.79           O  
ATOM   1099  H   GLU A  71      21.710  -6.315  29.806  1.00  1.79           H  
ATOM   1100  HA  GLU A  71      24.452  -6.384  29.028  1.00  1.79           H  
ATOM   1101 1HB  GLU A  71      23.021  -7.147  31.592  1.00  1.79           H  
ATOM   1102 2HB  GLU A  71      24.770  -7.133  31.424  1.00  1.79           H  
ATOM   1103 1HG  GLU A  71      24.715  -4.735  30.892  1.00  1.79           H  
ATOM   1104 2HG  GLU A  71      22.959  -4.737  31.026  1.00  1.79           H  
ATOM   1105  N   GLY A  72      22.982  -9.271  29.175  1.00  1.75           N  
ATOM   1106  CA  GLY A  72      23.145 -10.694  28.872  1.00  1.75           C  
ATOM   1107  C   GLY A  72      23.550 -10.794  27.403  1.00  1.75           C  
ATOM   1108  O   GLY A  72      22.740 -11.167  26.546  1.00  1.75           O  
ATOM   1109  H   GLY A  72      22.049  -8.891  29.266  1.00  1.75           H  
ATOM   1110 1HA  GLY A  72      23.908 -11.136  29.513  1.00  1.75           H  
ATOM   1111 2HA  GLY A  72      22.206 -11.213  29.046  1.00  1.75           H  
ATOM   1112  N   ILE A  73      24.813 -10.448  27.135  1.00  1.54           N  
ATOM   1113  CA  ILE A  73      25.303 -10.162  25.793  1.00  1.54           C  
ATOM   1114  C   ILE A  73      24.881 -11.137  24.734  1.00  1.54           C  
ATOM   1115  O   ILE A  73      25.076 -12.351  24.846  1.00  1.54           O  
ATOM   1116  CB  ILE A  73      26.837 -10.077  25.764  1.00  1.54           C  
ATOM   1117  CG1 ILE A  73      27.310  -8.965  26.680  1.00  1.54           C  
ATOM   1118  CG2 ILE A  73      27.323  -9.832  24.341  1.00  1.54           C  
ATOM   1119  CD1 ILE A  73      26.745  -7.618  26.314  1.00  1.54           C  
ATOM   1120  H   ILE A  73      25.400 -10.219  27.934  1.00  1.54           H  
ATOM   1121  HA  ILE A  73      24.925  -9.190  25.516  1.00  1.54           H  
ATOM   1122  HB  ILE A  73      27.258 -11.009  26.133  1.00  1.54           H  
ATOM   1123 1HG1 ILE A  73      27.027  -9.202  27.697  1.00  1.54           H  
ATOM   1124 2HG1 ILE A  73      28.396  -8.904  26.632  1.00  1.54           H  
ATOM   1125 1HG2 ILE A  73      28.408  -9.776  24.336  1.00  1.54           H  
ATOM   1126 2HG2 ILE A  73      27.005 -10.646  23.693  1.00  1.54           H  
ATOM   1127 3HG2 ILE A  73      26.908  -8.893  23.969  1.00  1.54           H  
ATOM   1128 1HD1 ILE A  73      27.119  -6.864  27.004  1.00  1.54           H  
ATOM   1129 2HD1 ILE A  73      27.038  -7.359  25.297  1.00  1.54           H  
ATOM   1130 3HD1 ILE A  73      25.667  -7.663  26.376  1.00  1.54           H  
ATOM   1131  N   ALA A  74      24.296 -10.555  23.692  1.00  1.25           N  
ATOM   1132  CA  ALA A  74      23.795 -11.295  22.558  1.00  1.25           C  
ATOM   1133  C   ALA A  74      24.814 -11.483  21.458  1.00  1.25           C  
ATOM   1134  O   ALA A  74      25.739 -10.687  21.293  1.00  1.25           O  
ATOM   1135  CB  ALA A  74      22.600 -10.610  21.950  1.00  1.25           C  
ATOM   1136  H   ALA A  74      24.190  -9.539  23.718  1.00  1.25           H  
ATOM   1137  HA  ALA A  74      23.513 -12.266  22.932  1.00  1.25           H  
ATOM   1138 1HB  ALA A  74      22.218 -11.215  21.126  1.00  1.25           H  
ATOM   1139 2HB  ALA A  74      21.818 -10.481  22.702  1.00  1.25           H  
ATOM   1140 3HB  ALA A  74      22.925  -9.663  21.583  1.00  1.25           H  
ATOM   1141  N   ARG A  75      24.588 -12.532  20.683  1.00  0.99           N  
ATOM   1142  CA  ARG A  75      25.353 -12.821  19.475  1.00  0.99           C  
ATOM   1143  C   ARG A  75      24.393 -13.137  18.334  1.00  0.99           C  
ATOM   1144  O   ARG A  75      23.259 -13.546  18.583  1.00  0.99           O  
ATOM   1145  CB  ARG A  75      26.334 -13.966  19.683  1.00  0.99           C  
ATOM   1146  CG  ARG A  75      27.432 -13.667  20.693  1.00  0.99           C  
ATOM   1147  CD  ARG A  75      28.520 -14.693  20.682  1.00  0.99           C  
ATOM   1148  NE  ARG A  75      29.319 -14.609  19.455  1.00  0.99           N  
ATOM   1149  CZ  ARG A  75      30.427 -15.331  19.186  1.00  0.99           C  
ATOM   1150  NH1 ARG A  75      30.880 -16.218  20.060  1.00  0.99           N  
ATOM   1151  NH2 ARG A  75      31.064 -15.136  18.037  1.00  0.99           N  
ATOM   1152  H   ARG A  75      23.817 -13.142  20.954  1.00  0.99           H  
ATOM   1153  HA  ARG A  75      25.928 -11.938  19.212  1.00  0.99           H  
ATOM   1154 1HB  ARG A  75      25.793 -14.843  20.035  1.00  0.99           H  
ATOM   1155 2HB  ARG A  75      26.797 -14.233  18.739  1.00  0.99           H  
ATOM   1156 1HG  ARG A  75      27.879 -12.697  20.440  1.00  0.99           H  
ATOM   1157 2HG  ARG A  75      27.008 -13.620  21.696  1.00  0.99           H  
ATOM   1158 1HD  ARG A  75      29.181 -14.533  21.531  1.00  0.99           H  
ATOM   1159 2HD  ARG A  75      28.083 -15.690  20.738  1.00  0.99           H  
ATOM   1160  HE  ARG A  75      29.000 -13.953  18.717  1.00  0.99           H  
ATOM   1161 1HH1 ARG A  75      30.393 -16.358  20.933  1.00  0.99           H  
ATOM   1162 2HH1 ARG A  75      31.711 -16.751  19.853  1.00  0.99           H  
ATOM   1163 1HH2 ARG A  75      30.709 -14.410  17.373  1.00  0.99           H  
ATOM   1164 2HH2 ARG A  75      31.891 -15.657  17.817  1.00  0.99           H  
ATOM   1165  N   ALA A  76      24.820 -12.970  17.082  1.00  0.80           N  
ATOM   1166  CA  ALA A  76      23.930 -13.343  15.975  1.00  0.80           C  
ATOM   1167  C   ALA A  76      24.714 -13.960  14.826  1.00  0.80           C  
ATOM   1168  O   ALA A  76      25.759 -13.452  14.420  1.00  0.80           O  
ATOM   1169  CB  ALA A  76      23.140 -12.138  15.469  1.00  0.80           C  
ATOM   1170  H   ALA A  76      25.760 -12.633  16.898  1.00  0.80           H  
ATOM   1171  HA  ALA A  76      23.240 -14.085  16.344  1.00  0.80           H  
ATOM   1172 1HB  ALA A  76      22.471 -12.457  14.673  1.00  0.80           H  
ATOM   1173 2HB  ALA A  76      22.556 -11.721  16.284  1.00  0.80           H  
ATOM   1174 3HB  ALA A  76      23.830 -11.384  15.089  1.00  0.80           H  
ATOM   1175  N   THR A  77      24.182 -15.054  14.292  1.00  0.69           N  
ATOM   1176  CA  THR A  77      24.831 -15.767  13.202  1.00  0.69           C  
ATOM   1177  C   THR A  77      23.900 -16.048  12.026  1.00  0.69           C  
ATOM   1178  O   THR A  77      22.785 -16.537  12.205  1.00  0.69           O  
ATOM   1179  CB  THR A  77      25.405 -17.097  13.746  1.00  0.69           C  
ATOM   1180  OG1 THR A  77      26.348 -16.819  14.790  1.00  0.69           O  
ATOM   1181  CG2 THR A  77      26.101 -17.877  12.661  1.00  0.69           C  
ATOM   1182  H   THR A  77      23.313 -15.409  14.691  1.00  0.69           H  
ATOM   1183  HA  THR A  77      25.654 -15.156  12.833  1.00  0.69           H  
ATOM   1184  HB  THR A  77      24.593 -17.701  14.152  1.00  0.69           H  
ATOM   1185  HG1 THR A  77      26.964 -16.136  14.497  1.00  0.69           H  
ATOM   1186 1HG2 THR A  77      26.494 -18.803  13.076  1.00  0.69           H  
ATOM   1187 2HG2 THR A  77      25.402 -18.110  11.882  1.00  0.69           H  
ATOM   1188 3HG2 THR A  77      26.918 -17.286  12.252  1.00  0.69           H  
ATOM   1189  N   LEU A  78      24.349 -15.768  10.803  1.00  0.63           N  
ATOM   1190  CA  LEU A  78      23.512 -16.089   9.646  1.00  0.63           C  
ATOM   1191  C   LEU A  78      23.319 -17.594   9.569  1.00  0.63           C  
ATOM   1192  O   LEU A  78      24.267 -18.348   9.781  1.00  0.63           O  
ATOM   1193  CB  LEU A  78      24.138 -15.574   8.339  1.00  0.63           C  
ATOM   1194  CG  LEU A  78      24.154 -14.051   8.122  1.00  0.63           C  
ATOM   1195  CD1 LEU A  78      24.954 -13.733   6.874  1.00  0.63           C  
ATOM   1196  CD2 LEU A  78      22.717 -13.559   7.951  1.00  0.63           C  
ATOM   1197  H   LEU A  78      25.262 -15.355  10.678  1.00  0.63           H  
ATOM   1198  HA  LEU A  78      22.538 -15.624   9.768  1.00  0.63           H  
ATOM   1199 1HB  LEU A  78      25.165 -15.926   8.288  1.00  0.63           H  
ATOM   1200 2HB  LEU A  78      23.589 -16.014   7.501  1.00  0.63           H  
ATOM   1201  HG  LEU A  78      24.620 -13.556   8.969  1.00  0.63           H  
ATOM   1202 1HD1 LEU A  78      24.961 -12.668   6.712  1.00  0.63           H  
ATOM   1203 2HD1 LEU A  78      25.976 -14.089   6.994  1.00  0.63           H  
ATOM   1204 3HD1 LEU A  78      24.496 -14.226   6.015  1.00  0.63           H  
ATOM   1205 1HD2 LEU A  78      22.729 -12.488   7.782  1.00  0.63           H  
ATOM   1206 2HD2 LEU A  78      22.262 -14.059   7.092  1.00  0.63           H  
ATOM   1207 3HD2 LEU A  78      22.141 -13.784   8.838  1.00  0.63           H  
ATOM   1208  N   THR A  79      22.108 -18.036   9.240  1.00  0.61           N  
ATOM   1209  CA  THR A  79      21.847 -19.474   9.137  1.00  0.61           C  
ATOM   1210  C   THR A  79      21.560 -19.891   7.702  1.00  0.61           C  
ATOM   1211  O   THR A  79      21.129 -21.015   7.436  1.00  0.61           O  
ATOM   1212  CB  THR A  79      20.696 -19.905  10.058  1.00  0.61           C  
ATOM   1213  OG1 THR A  79      19.517 -19.190   9.699  1.00  0.61           O  
ATOM   1214  CG2 THR A  79      21.059 -19.626  11.518  1.00  0.61           C  
ATOM   1215  H   THR A  79      21.352 -17.364   9.079  1.00  0.61           H  
ATOM   1216  HA  THR A  79      22.738 -20.010   9.461  1.00  0.61           H  
ATOM   1217  HB  THR A  79      20.510 -20.970   9.938  1.00  0.61           H  
ATOM   1218  HG1 THR A  79      19.766 -18.285   9.451  1.00  0.61           H  
ATOM   1219 1HG2 THR A  79      20.237 -19.932  12.164  1.00  0.61           H  
ATOM   1220 2HG2 THR A  79      21.957 -20.185  11.782  1.00  0.61           H  
ATOM   1221 3HG2 THR A  79      21.249 -18.581  11.652  1.00  0.61           H  
ATOM   1222  N   GLY A  80      21.800 -18.975   6.781  1.00  0.60           N  
ATOM   1223  CA  GLY A  80      21.592 -19.236   5.371  1.00  0.60           C  
ATOM   1224  C   GLY A  80      21.893 -17.984   4.553  1.00  0.60           C  
ATOM   1225  O   GLY A  80      22.228 -16.948   5.124  1.00  0.60           O  
ATOM   1226  H   GLY A  80      22.152 -18.077   7.080  1.00  0.60           H  
ATOM   1227 1HA  GLY A  80      22.250 -20.054   5.085  1.00  0.60           H  
ATOM   1228 2HA  GLY A  80      20.564 -19.557   5.208  1.00  0.60           H  
ATOM   1229  N   PRO A  81      21.818 -18.067   3.218  1.00  0.59           N  
ATOM   1230  CA  PRO A  81      22.062 -16.988   2.280  1.00  0.59           C  
ATOM   1231  C   PRO A  81      21.143 -15.796   2.484  1.00  0.59           C  
ATOM   1232  O   PRO A  81      19.959 -15.939   2.820  1.00  0.59           O  
ATOM   1233  CB  PRO A  81      21.772 -17.653   0.927  1.00  0.59           C  
ATOM   1234  CG  PRO A  81      21.996 -19.125   1.156  1.00  0.59           C  
ATOM   1235  CD  PRO A  81      21.542 -19.374   2.571  1.00  0.59           C  
ATOM   1236  HA  PRO A  81      23.116 -16.679   2.348  1.00  0.59           H  
ATOM   1237 1HB  PRO A  81      20.745 -17.418   0.611  1.00  0.59           H  
ATOM   1238 2HB  PRO A  81      22.440 -17.237   0.159  1.00  0.59           H  
ATOM   1239 1HG  PRO A  81      21.424 -19.710   0.419  1.00  0.59           H  
ATOM   1240 2HG  PRO A  81      23.057 -19.373   1.002  1.00  0.59           H  
ATOM   1241 1HD  PRO A  81      20.476 -19.617   2.608  1.00  0.59           H  
ATOM   1242 2HD  PRO A  81      22.165 -20.178   2.965  1.00  0.59           H  
ATOM   1243  N   VAL A  82      21.673 -14.613   2.223  1.00  0.60           N  
ATOM   1244  CA  VAL A  82      20.847 -13.421   2.274  1.00  0.60           C  
ATOM   1245  C   VAL A  82      20.202 -13.262   0.906  1.00  0.60           C  
ATOM   1246  O   VAL A  82      20.896 -13.313  -0.116  1.00  0.60           O  
ATOM   1247  CB  VAL A  82      21.670 -12.163   2.587  1.00  0.60           C  
ATOM   1248  CG1 VAL A  82      20.738 -10.941   2.549  1.00  0.60           C  
ATOM   1249  CG2 VAL A  82      22.379 -12.276   3.958  1.00  0.60           C  
ATOM   1250  H   VAL A  82      22.649 -14.538   1.973  1.00  0.60           H  
ATOM   1251  HA  VAL A  82      20.066 -13.544   3.028  1.00  0.60           H  
ATOM   1252  HB  VAL A  82      22.421 -12.025   1.812  1.00  0.60           H  
ATOM   1253 1HG1 VAL A  82      21.299 -10.067   2.745  1.00  0.60           H  
ATOM   1254 2HG1 VAL A  82      20.273 -10.854   1.571  1.00  0.60           H  
ATOM   1255 3HG1 VAL A  82      19.963 -11.040   3.298  1.00  0.60           H  
ATOM   1256 1HG2 VAL A  82      22.958 -11.364   4.146  1.00  0.60           H  
ATOM   1257 2HG2 VAL A  82      21.659 -12.402   4.741  1.00  0.60           H  
ATOM   1258 3HG2 VAL A  82      23.050 -13.134   3.953  1.00  0.60           H  
ATOM   1259  N   ARG A  83      18.891 -13.113   0.867  1.00  0.62           N  
ATOM   1260  CA  ARG A  83      18.211 -12.957  -0.402  1.00  0.62           C  
ATOM   1261  C   ARG A  83      18.095 -11.468  -0.664  1.00  0.62           C  
ATOM   1262  O   ARG A  83      17.852 -10.699   0.266  1.00  0.62           O  
ATOM   1263  CB  ARG A  83      16.831 -13.586  -0.339  1.00  0.62           C  
ATOM   1264  CG  ARG A  83      16.771 -15.112  -0.519  1.00  0.62           C  
ATOM   1265  CD  ARG A  83      17.368 -15.871   0.659  1.00  0.62           C  
ATOM   1266  NE  ARG A  83      17.001 -17.291   0.603  1.00  0.62           N  
ATOM   1267  CZ  ARG A  83      17.351 -18.254   1.497  1.00  0.62           C  
ATOM   1268  NH1 ARG A  83      18.121 -17.999   2.532  1.00  0.62           N  
ATOM   1269  NH2 ARG A  83      16.890 -19.484   1.324  1.00  0.62           N  
ATOM   1270  H   ARG A  83      18.360 -13.076   1.733  1.00  0.62           H  
ATOM   1271  HA  ARG A  83      18.794 -13.424  -1.195  1.00  0.62           H  
ATOM   1272 1HB  ARG A  83      16.385 -13.360   0.633  1.00  0.62           H  
ATOM   1273 2HB  ARG A  83      16.195 -13.135  -1.100  1.00  0.62           H  
ATOM   1274 1HG  ARG A  83      15.733 -15.421  -0.632  1.00  0.62           H  
ATOM   1275 2HG  ARG A  83      17.330 -15.388  -1.414  1.00  0.62           H  
ATOM   1276 1HD  ARG A  83      18.454 -15.801   0.628  1.00  0.62           H  
ATOM   1277 2HD  ARG A  83      17.007 -15.453   1.602  1.00  0.62           H  
ATOM   1278  HE  ARG A  83      16.404 -17.573  -0.159  1.00  0.62           H  
ATOM   1279 1HH1 ARG A  83      18.526 -17.067   2.676  1.00  0.62           H  
ATOM   1280 2HH1 ARG A  83      18.334 -18.735   3.182  1.00  0.62           H  
ATOM   1281 1HH2 ARG A  83      16.292 -19.695   0.536  1.00  0.62           H  
ATOM   1282 2HH2 ARG A  83      17.136 -20.210   1.979  1.00  0.62           H  
ATOM   1283  N   ALA A  84      18.206 -11.034  -1.910  1.00  0.64           N  
ATOM   1284  CA  ALA A  84      18.032  -9.605  -2.144  1.00  0.64           C  
ATOM   1285  C   ALA A  84      17.642  -9.286  -3.568  1.00  0.64           C  
ATOM   1286  O   ALA A  84      17.913 -10.049  -4.499  1.00  0.64           O  
ATOM   1287  CB  ALA A  84      19.286  -8.846  -1.781  1.00  0.64           C  
ATOM   1288  H   ALA A  84      18.406 -11.667  -2.673  1.00  0.64           H  
ATOM   1289  HA  ALA A  84      17.225  -9.259  -1.509  1.00  0.64           H  
ATOM   1290 1HB  ALA A  84      19.096  -7.789  -1.938  1.00  0.64           H  
ATOM   1291 2HB  ALA A  84      19.558  -9.019  -0.740  1.00  0.64           H  
ATOM   1292 3HB  ALA A  84      20.085  -9.168  -2.429  1.00  0.64           H  
ATOM   1293  N   SER A  85      17.030  -8.124  -3.710  1.00  0.66           N  
ATOM   1294  CA  SER A  85      16.588  -7.554  -4.967  1.00  0.66           C  
ATOM   1295  C   SER A  85      17.235  -6.220  -5.278  1.00  0.66           C  
ATOM   1296  O   SER A  85      17.687  -5.493  -4.392  1.00  0.66           O  
ATOM   1297  CB  SER A  85      15.088  -7.390  -4.975  1.00  0.66           C  
ATOM   1298  OG  SER A  85      14.684  -6.669  -6.121  1.00  0.66           O  
ATOM   1299  H   SER A  85      16.844  -7.584  -2.862  1.00  0.66           H  
ATOM   1300  HA  SER A  85      16.861  -8.248  -5.763  1.00  0.66           H  
ATOM   1301 1HB  SER A  85      14.624  -8.373  -4.983  1.00  0.66           H  
ATOM   1302 2HB  SER A  85      14.767  -6.886  -4.067  1.00  0.66           H  
ATOM   1303  HG  SER A  85      13.756  -6.903  -6.262  1.00  0.66           H  
ATOM   1304  N   HIS A  86      17.202  -5.861  -6.553  1.00  0.67           N  
ATOM   1305  CA  HIS A  86      17.801  -4.618  -7.009  1.00  0.67           C  
ATOM   1306  C   HIS A  86      16.874  -3.431  -6.747  1.00  0.67           C  
ATOM   1307  O   HIS A  86      17.209  -2.287  -7.050  1.00  0.67           O  
ATOM   1308  CB  HIS A  86      18.123  -4.702  -8.503  1.00  0.67           C  
ATOM   1309  CG  HIS A  86      19.155  -5.762  -8.864  1.00  0.67           C  
ATOM   1310  ND1 HIS A  86      20.473  -5.720  -8.435  1.00  0.67           N  
ATOM   1311  CD2 HIS A  86      19.048  -6.873  -9.628  1.00  0.67           C  
ATOM   1312  CE1 HIS A  86      21.128  -6.754  -8.941  1.00  0.67           C  
ATOM   1313  NE2 HIS A  86      20.286  -7.469  -9.658  1.00  0.67           N  
ATOM   1314  H   HIS A  86      16.769  -6.485  -7.221  1.00  0.67           H  
ATOM   1315  HA  HIS A  86      18.725  -4.434  -6.466  1.00  0.67           H  
ATOM   1316 1HB  HIS A  86      17.208  -4.913  -9.058  1.00  0.67           H  
ATOM   1317 2HB  HIS A  86      18.494  -3.736  -8.844  1.00  0.67           H  
ATOM   1318  HD2 HIS A  86      18.149  -7.226 -10.136  1.00  0.67           H  
ATOM   1319  HE1 HIS A  86      22.183  -6.983  -8.783  1.00  0.67           H  
ATOM   1320  HE2 HIS A  86      20.509  -8.319 -10.159  1.00  0.67           H  
ATOM   1321  N   ASN A  87      15.716  -3.705  -6.136  1.00  0.67           N  
ATOM   1322  CA  ASN A  87      14.803  -2.642  -5.737  1.00  0.67           C  
ATOM   1323  C   ASN A  87      15.123  -2.115  -4.330  1.00  0.67           C  
ATOM   1324  O   ASN A  87      14.345  -1.350  -3.759  1.00  0.67           O  
ATOM   1325  CB  ASN A  87      13.365  -3.101  -5.804  1.00  0.67           C  
ATOM   1326  CG  ASN A  87      13.034  -4.182  -4.809  1.00  0.67           C  
ATOM   1327  OD1 ASN A  87      13.827  -4.566  -3.925  1.00  0.67           O  
ATOM   1328  ND2 ASN A  87      11.830  -4.699  -4.940  1.00  0.67           N  
ATOM   1329  H   ASN A  87      15.464  -4.681  -5.970  1.00  0.67           H  
ATOM   1330  HA  ASN A  87      14.929  -1.809  -6.428  1.00  0.67           H  
ATOM   1331 1HB  ASN A  87      12.710  -2.249  -5.624  1.00  0.67           H  
ATOM   1332 2HB  ASN A  87      13.152  -3.470  -6.808  1.00  0.67           H  
ATOM   1333 1HD2 ASN A  87      11.514  -5.426  -4.326  1.00  0.67           H  
ATOM   1334 2HD2 ASN A  87      11.221  -4.365  -5.660  1.00  0.67           H  
ATOM   1335  N   GLY A  88      16.256  -2.538  -3.757  1.00  0.66           N  
ATOM   1336  CA  GLY A  88      16.671  -2.070  -2.442  1.00  0.66           C  
ATOM   1337  C   GLY A  88      16.149  -2.916  -1.280  1.00  0.66           C  
ATOM   1338  O   GLY A  88      16.351  -2.555  -0.119  1.00  0.66           O  
ATOM   1339  H   GLY A  88      16.851  -3.220  -4.235  1.00  0.66           H  
ATOM   1340 1HA  GLY A  88      17.762  -2.053  -2.412  1.00  0.66           H  
ATOM   1341 2HA  GLY A  88      16.345  -1.039  -2.313  1.00  0.66           H  
ATOM   1342  N   THR A  89      15.469  -4.029  -1.562  1.00  0.64           N  
ATOM   1343  CA  THR A  89      14.974  -4.871  -0.466  1.00  0.64           C  
ATOM   1344  C   THR A  89      15.693  -6.217  -0.380  1.00  0.64           C  
ATOM   1345  O   THR A  89      16.386  -6.636  -1.313  1.00  0.64           O  
ATOM   1346  CB  THR A  89      13.454  -5.141  -0.595  1.00  0.64           C  
ATOM   1347  OG1 THR A  89      13.189  -5.930  -1.769  1.00  0.64           O  
ATOM   1348  CG2 THR A  89      12.710  -3.820  -0.704  1.00  0.64           C  
ATOM   1349  H   THR A  89      15.250  -4.269  -2.529  1.00  0.64           H  
ATOM   1350  HA  THR A  89      15.146  -4.353   0.472  1.00  0.64           H  
ATOM   1351  HB  THR A  89      13.104  -5.681   0.286  1.00  0.64           H  
ATOM   1352  HG1 THR A  89      13.444  -5.425  -2.554  1.00  0.64           H  
ATOM   1353 1HG2 THR A  89      11.643  -4.006  -0.790  1.00  0.64           H  
ATOM   1354 2HG2 THR A  89      12.906  -3.245   0.179  1.00  0.64           H  
ATOM   1355 3HG2 THR A  89      13.055  -3.272  -1.583  1.00  0.64           H  
ATOM   1356  N   GLY A  90      15.477  -6.918   0.735  1.00  0.63           N  
ATOM   1357  CA  GLY A  90      16.026  -8.266   0.908  1.00  0.63           C  
ATOM   1358  C   GLY A  90      15.633  -8.910   2.230  1.00  0.63           C  
ATOM   1359  O   GLY A  90      14.899  -8.319   3.028  1.00  0.63           O  
ATOM   1360  H   GLY A  90      14.941  -6.472   1.480  1.00  0.63           H  
ATOM   1361 1HA  GLY A  90      15.675  -8.899   0.096  1.00  0.63           H  
ATOM   1362 2HA  GLY A  90      17.113  -8.228   0.836  1.00  0.63           H  
ATOM   1363  N   ALA A  91      16.095 -10.147   2.442  1.00  0.62           N  
ATOM   1364  CA  ALA A  91      15.754 -10.876   3.665  1.00  0.62           C  
ATOM   1365  C   ALA A  91      16.802 -11.913   4.056  1.00  0.62           C  
ATOM   1366  O   ALA A  91      17.420 -12.561   3.204  1.00  0.62           O  
ATOM   1367  CB  ALA A  91      14.417 -11.571   3.519  1.00  0.62           C  
ATOM   1368  H   ALA A  91      16.709 -10.555   1.740  1.00  0.62           H  
ATOM   1369  HA  ALA A  91      15.661 -10.159   4.455  1.00  0.62           H  
ATOM   1370 1HB  ALA A  91      14.169 -12.064   4.462  1.00  0.62           H  
ATOM   1371 2HB  ALA A  91      13.650 -10.835   3.283  1.00  0.62           H  
ATOM   1372 3HB  ALA A  91      14.475 -12.309   2.723  1.00  0.62           H  
ATOM   1373  N   MET A  92      16.972 -12.110   5.360  1.00  0.62           N  
ATOM   1374  CA  MET A  92      17.888 -13.143   5.825  1.00  0.62           C  
ATOM   1375  C   MET A  92      17.404 -13.871   7.077  1.00  0.62           C  
ATOM   1376  O   MET A  92      16.799 -13.249   7.948  1.00  0.62           O  
ATOM   1377  CB  MET A  92      19.179 -12.463   6.188  1.00  0.62           C  
ATOM   1378  CG  MET A  92      18.989 -11.482   7.297  1.00  0.62           C  
ATOM   1379  SD  MET A  92      20.452 -10.593   7.666  1.00  0.62           S  
ATOM   1380  CE  MET A  92      19.769  -9.258   8.595  1.00  0.62           C  
ATOM   1381  H   MET A  92      16.447 -11.524   6.011  1.00  0.62           H  
ATOM   1382  HA  MET A  92      18.043 -13.838   5.007  1.00  0.62           H  
ATOM   1383 1HB  MET A  92      19.926 -13.203   6.480  1.00  0.62           H  
ATOM   1384 2HB  MET A  92      19.546 -11.922   5.338  1.00  0.62           H  
ATOM   1385 1HG  MET A  92      18.195 -10.780   7.049  1.00  0.62           H  
ATOM   1386 2HG  MET A  92      18.683 -12.016   8.181  1.00  0.62           H  
ATOM   1387 1HE  MET A  92      20.565  -8.586   8.843  1.00  0.62           H  
ATOM   1388 2HE  MET A  92      19.040  -8.732   7.988  1.00  0.62           H  
ATOM   1389 3HE  MET A  92      19.292  -9.630   9.495  1.00  0.62           H  
ATOM   1390  N   PRO A  93      17.626 -15.185   7.205  1.00  0.64           N  
ATOM   1391  CA  PRO A  93      17.464 -15.932   8.432  1.00  0.64           C  
ATOM   1392  C   PRO A  93      18.732 -15.884   9.278  1.00  0.64           C  
ATOM   1393  O   PRO A  93      19.839 -16.047   8.745  1.00  0.64           O  
ATOM   1394  CB  PRO A  93      17.158 -17.327   7.910  1.00  0.64           C  
ATOM   1395  CG  PRO A  93      17.963 -17.423   6.604  1.00  0.64           C  
ATOM   1396  CD  PRO A  93      17.977 -16.010   6.029  1.00  0.64           C  
ATOM   1397  HA  PRO A  93      16.616 -15.536   8.996  1.00  0.64           H  
ATOM   1398 1HB  PRO A  93      17.455 -18.076   8.656  1.00  0.64           H  
ATOM   1399 2HB  PRO A  93      16.076 -17.440   7.760  1.00  0.64           H  
ATOM   1400 1HG  PRO A  93      18.974 -17.803   6.811  1.00  0.64           H  
ATOM   1401 2HG  PRO A  93      17.493 -18.147   5.922  1.00  0.64           H  
ATOM   1402 1HD  PRO A  93      18.998 -15.774   5.663  1.00  0.64           H  
ATOM   1403 2HD  PRO A  93      17.213 -15.921   5.237  1.00  0.64           H  
ATOM   1404  N   PHE A  94      18.574 -15.805  10.585  1.00  0.68           N  
ATOM   1405  CA  PHE A  94      19.712 -15.875  11.490  1.00  0.68           C  
ATOM   1406  C   PHE A  94      19.329 -16.391  12.859  1.00  0.68           C  
ATOM   1407  O   PHE A  94      18.153 -16.418  13.225  1.00  0.68           O  
ATOM   1408  CB  PHE A  94      20.417 -14.515  11.575  1.00  0.68           C  
ATOM   1409  CG  PHE A  94      19.666 -13.402  12.040  1.00  0.68           C  
ATOM   1410  CD1 PHE A  94      19.678 -12.990  13.356  1.00  0.68           C  
ATOM   1411  CD2 PHE A  94      18.952 -12.718  11.137  1.00  0.68           C  
ATOM   1412  CE1 PHE A  94      18.962 -11.869  13.721  1.00  0.68           C  
ATOM   1413  CE2 PHE A  94      18.262 -11.650  11.484  1.00  0.68           C  
ATOM   1414  CZ  PHE A  94      18.256 -11.201  12.785  1.00  0.68           C  
ATOM   1415  H   PHE A  94      17.643 -15.637  10.961  1.00  0.68           H  
ATOM   1416  HA  PHE A  94      20.430 -16.571  11.071  1.00  0.68           H  
ATOM   1417 1HB  PHE A  94      21.280 -14.603  12.224  1.00  0.68           H  
ATOM   1418 2HB  PHE A  94      20.789 -14.259  10.599  1.00  0.68           H  
ATOM   1419  HD1 PHE A  94      20.266 -13.546  14.089  1.00  0.68           H  
ATOM   1420  HD2 PHE A  94      18.953 -13.049  10.107  1.00  0.68           H  
ATOM   1421  HE1 PHE A  94      18.961 -11.512  14.736  1.00  0.68           H  
ATOM   1422  HE2 PHE A  94      17.731 -11.150  10.731  1.00  0.68           H  
ATOM   1423  HZ  PHE A  94      17.694 -10.318  13.065  1.00  0.68           H  
ATOM   1424  N   ARG A  95      20.324 -16.808  13.617  1.00  0.74           N  
ATOM   1425  CA  ARG A  95      20.066 -17.247  14.972  1.00  0.74           C  
ATOM   1426  C   ARG A  95      20.641 -16.250  15.940  1.00  0.74           C  
ATOM   1427  O   ARG A  95      21.768 -15.785  15.761  1.00  0.74           O  
ATOM   1428  CB  ARG A  95      20.614 -18.641  15.234  1.00  0.74           C  
ATOM   1429  CG  ARG A  95      20.422 -19.129  16.677  1.00  0.74           C  
ATOM   1430  CD  ARG A  95      20.732 -20.579  16.827  1.00  0.74           C  
ATOM   1431  NE  ARG A  95      19.719 -21.415  16.177  1.00  0.74           N  
ATOM   1432  CZ  ARG A  95      19.770 -22.754  16.045  1.00  0.74           C  
ATOM   1433  NH1 ARG A  95      20.803 -23.432  16.523  1.00  0.74           N  
ATOM   1434  NH2 ARG A  95      18.770 -23.387  15.434  1.00  0.74           N  
ATOM   1435  H   ARG A  95      21.272 -16.796  13.243  1.00  0.74           H  
ATOM   1436  HA  ARG A  95      18.991 -17.294  15.126  1.00  0.74           H  
ATOM   1437 1HB  ARG A  95      20.099 -19.354  14.591  1.00  0.74           H  
ATOM   1438 2HB  ARG A  95      21.676 -18.676  14.992  1.00  0.74           H  
ATOM   1439 1HG  ARG A  95      21.068 -18.565  17.351  1.00  0.74           H  
ATOM   1440 2HG  ARG A  95      19.376 -18.976  16.963  1.00  0.74           H  
ATOM   1441 1HD  ARG A  95      21.696 -20.794  16.371  1.00  0.74           H  
ATOM   1442 2HD  ARG A  95      20.765 -20.836  17.884  1.00  0.74           H  
ATOM   1443  HE  ARG A  95      18.887 -20.941  15.784  1.00  0.74           H  
ATOM   1444 1HH1 ARG A  95      21.556 -22.941  16.988  1.00  0.74           H  
ATOM   1445 2HH1 ARG A  95      20.838 -24.436  16.424  1.00  0.74           H  
ATOM   1446 1HH2 ARG A  95      17.954 -22.840  15.068  1.00  0.74           H  
ATOM   1447 2HH2 ARG A  95      18.790 -24.384  15.328  1.00  0.74           H  
ATOM   1448  N   VAL A  96      19.857 -15.900  16.948  1.00  0.84           N  
ATOM   1449  CA  VAL A  96      20.296 -14.965  17.965  1.00  0.84           C  
ATOM   1450  C   VAL A  96      20.435 -15.682  19.282  1.00  0.84           C  
ATOM   1451  O   VAL A  96      19.528 -16.395  19.709  1.00  0.84           O  
ATOM   1452  CB  VAL A  96      19.295 -13.810  18.150  1.00  0.84           C  
ATOM   1453  CG1 VAL A  96      19.789 -12.858  19.252  1.00  0.84           C  
ATOM   1454  CG2 VAL A  96      19.118 -13.097  16.865  1.00  0.84           C  
ATOM   1455  H   VAL A  96      18.929 -16.311  17.005  1.00  0.84           H  
ATOM   1456  HA  VAL A  96      21.259 -14.556  17.679  1.00  0.84           H  
ATOM   1457  HB  VAL A  96      18.349 -14.210  18.467  1.00  0.84           H  
ATOM   1458 1HG1 VAL A  96      19.073 -12.051  19.385  1.00  0.84           H  
ATOM   1459 2HG1 VAL A  96      19.897 -13.397  20.192  1.00  0.84           H  
ATOM   1460 3HG1 VAL A  96      20.757 -12.443  18.961  1.00  0.84           H  
ATOM   1461 1HG2 VAL A  96      18.401 -12.289  16.994  1.00  0.84           H  
ATOM   1462 2HG2 VAL A  96      20.080 -12.692  16.548  1.00  0.84           H  
ATOM   1463 3HG2 VAL A  96      18.745 -13.797  16.114  1.00  0.84           H  
ATOM   1464  N   GLU A  97      21.580 -15.526  19.914  1.00  0.97           N  
ATOM   1465  CA  GLU A  97      21.785 -16.150  21.208  1.00  0.97           C  
ATOM   1466  C   GLU A  97      21.846 -15.041  22.228  1.00  0.97           C  
ATOM   1467  O   GLU A  97      22.356 -13.964  21.934  1.00  0.97           O  
ATOM   1468  CB  GLU A  97      23.028 -17.041  21.212  1.00  0.97           C  
ATOM   1469  CG  GLU A  97      22.903 -18.255  20.278  1.00  0.97           C  
ATOM   1470  CD  GLU A  97      24.072 -19.208  20.339  1.00  0.97           C  
ATOM   1471  OE1 GLU A  97      25.011 -18.934  21.049  1.00  0.97           O  
ATOM   1472  OE2 GLU A  97      24.013 -20.225  19.683  1.00  0.97           O  
ATOM   1473  H   GLU A  97      22.289 -14.923  19.499  1.00  0.97           H  
ATOM   1474  HA  GLU A  97      20.932 -16.773  21.452  1.00  0.97           H  
ATOM   1475 1HB  GLU A  97      23.896 -16.459  20.902  1.00  0.97           H  
ATOM   1476 2HB  GLU A  97      23.214 -17.397  22.211  1.00  0.97           H  
ATOM   1477 1HG  GLU A  97      22.001 -18.791  20.537  1.00  0.97           H  
ATOM   1478 2HG  GLU A  97      22.792 -17.895  19.256  1.00  0.97           H  
ATOM   1479  N   TYR A  98      21.302 -15.286  23.412  1.00  1.15           N  
ATOM   1480  CA  TYR A  98      21.285 -14.259  24.457  1.00  1.15           C  
ATOM   1481  C   TYR A  98      21.141 -14.845  25.853  1.00  1.15           C  
ATOM   1482  O   TYR A  98      20.835 -16.030  25.998  1.00  1.15           O  
ATOM   1483  CB  TYR A  98      20.144 -13.277  24.173  1.00  1.15           C  
ATOM   1484  CG  TYR A  98      18.721 -13.889  24.221  1.00  1.15           C  
ATOM   1485  CD1 TYR A  98      17.984 -13.778  25.392  1.00  1.15           C  
ATOM   1486  CD2 TYR A  98      18.157 -14.554  23.098  1.00  1.15           C  
ATOM   1487  CE1 TYR A  98      16.704 -14.290  25.466  1.00  1.15           C  
ATOM   1488  CE2 TYR A  98      16.857 -15.080  23.184  1.00  1.15           C  
ATOM   1489  CZ  TYR A  98      16.133 -14.937  24.376  1.00  1.15           C  
ATOM   1490  OH  TYR A  98      14.841 -15.425  24.530  1.00  1.15           O  
ATOM   1491  H   TYR A  98      20.886 -16.204  23.573  1.00  1.15           H  
ATOM   1492  HA  TYR A  98      22.233 -13.718  24.432  1.00  1.15           H  
ATOM   1493 1HB  TYR A  98      20.187 -12.464  24.902  1.00  1.15           H  
ATOM   1494 2HB  TYR A  98      20.287 -12.829  23.189  1.00  1.15           H  
ATOM   1495  HD1 TYR A  98      18.419 -13.271  26.256  1.00  1.15           H  
ATOM   1496  HD2 TYR A  98      18.724 -14.654  22.170  1.00  1.15           H  
ATOM   1497  HE1 TYR A  98      16.132 -14.194  26.382  1.00  1.15           H  
ATOM   1498  HE2 TYR A  98      16.407 -15.594  22.331  1.00  1.15           H  
ATOM   1499  HH  TYR A  98      14.643 -16.179  23.919  1.00  1.15           H  
ATOM   1500  N   VAL A  99      21.356 -14.023  26.878  1.00  1.35           N  
ATOM   1501  CA  VAL A  99      21.116 -14.478  28.246  1.00  1.35           C  
ATOM   1502  C   VAL A  99      20.011 -13.640  28.885  1.00  1.35           C  
ATOM   1503  O   VAL A  99      19.994 -12.415  28.761  1.00  1.35           O  
ATOM   1504  CB  VAL A  99      22.409 -14.438  29.088  1.00  1.35           C  
ATOM   1505  CG1 VAL A  99      22.119 -14.845  30.524  1.00  1.35           C  
ATOM   1506  CG2 VAL A  99      23.429 -15.384  28.485  1.00  1.35           C  
ATOM   1507  H   VAL A  99      21.670 -13.060  26.713  1.00  1.35           H  
ATOM   1508  HA  VAL A  99      20.778 -15.509  28.212  1.00  1.35           H  
ATOM   1509  HB  VAL A  99      22.801 -13.448  29.093  1.00  1.35           H  
ATOM   1510 1HG1 VAL A  99      23.037 -14.814  31.105  1.00  1.35           H  
ATOM   1511 2HG1 VAL A  99      21.394 -14.167  30.962  1.00  1.35           H  
ATOM   1512 3HG1 VAL A  99      21.727 -15.850  30.533  1.00  1.35           H  
ATOM   1513 1HG2 VAL A  99      24.342 -15.353  29.074  1.00  1.35           H  
ATOM   1514 2HG2 VAL A  99      23.032 -16.389  28.493  1.00  1.35           H  
ATOM   1515 3HG2 VAL A  99      23.649 -15.086  27.461  1.00  1.35           H  
ATOM   1516  N   PHE A 100      19.065 -14.307  29.525  1.00  1.54           N  
ATOM   1517  CA  PHE A 100      17.926 -13.638  30.136  1.00  1.54           C  
ATOM   1518  C   PHE A 100      17.613 -14.225  31.502  1.00  1.54           C  
ATOM   1519  O   PHE A 100      17.470 -15.433  31.668  1.00  1.54           O  
ATOM   1520  CB  PHE A 100      16.741 -13.699  29.175  1.00  1.54           C  
ATOM   1521  CG  PHE A 100      15.484 -13.130  29.673  1.00  1.54           C  
ATOM   1522  CD1 PHE A 100      15.340 -11.772  29.866  1.00  1.54           C  
ATOM   1523  CD2 PHE A 100      14.409 -13.964  29.926  1.00  1.54           C  
ATOM   1524  CE1 PHE A 100      14.145 -11.253  30.314  1.00  1.54           C  
ATOM   1525  CE2 PHE A 100      13.215 -13.452  30.368  1.00  1.54           C  
ATOM   1526  CZ  PHE A 100      13.082 -12.092  30.563  1.00  1.54           C  
ATOM   1527  H   PHE A 100      19.150 -15.321  29.587  1.00  1.54           H  
ATOM   1528  HA  PHE A 100      18.181 -12.588  30.277  1.00  1.54           H  
ATOM   1529 1HB  PHE A 100      17.010 -13.149  28.283  1.00  1.54           H  
ATOM   1530 2HB  PHE A 100      16.555 -14.693  28.878  1.00  1.54           H  
ATOM   1531  HD1 PHE A 100      16.183 -11.112  29.662  1.00  1.54           H  
ATOM   1532  HD2 PHE A 100      14.519 -15.041  29.767  1.00  1.54           H  
ATOM   1533  HE1 PHE A 100      14.040 -10.180  30.468  1.00  1.54           H  
ATOM   1534  HE2 PHE A 100      12.375 -14.117  30.564  1.00  1.54           H  
ATOM   1535  HZ  PHE A 100      12.136 -11.683  30.914  1.00  1.54           H  
ATOM   1536  N   ASN A 101      17.610 -13.359  32.510  1.00  1.67           N  
ATOM   1537  CA  ASN A 101      17.413 -13.758  33.903  1.00  1.67           C  
ATOM   1538  C   ASN A 101      18.456 -14.797  34.325  1.00  1.67           C  
ATOM   1539  O   ASN A 101      18.197 -15.662  35.160  1.00  1.67           O  
ATOM   1540  CB  ASN A 101      16.002 -14.273  34.152  1.00  1.67           C  
ATOM   1541  CG  ASN A 101      14.936 -13.211  34.002  1.00  1.67           C  
ATOM   1542  OD1 ASN A 101      15.185 -12.022  34.236  1.00  1.67           O  
ATOM   1543  ND2 ASN A 101      13.743 -13.626  33.665  1.00  1.67           N  
ATOM   1544  H   ASN A 101      17.735 -12.379  32.301  1.00  1.67           H  
ATOM   1545  HA  ASN A 101      17.564 -12.883  34.536  1.00  1.67           H  
ATOM   1546 1HB  ASN A 101      15.773 -15.092  33.470  1.00  1.67           H  
ATOM   1547 2HB  ASN A 101      15.946 -14.676  35.162  1.00  1.67           H  
ATOM   1548 1HD2 ASN A 101      12.986 -12.972  33.598  1.00  1.67           H  
ATOM   1549 2HD2 ASN A 101      13.581 -14.599  33.498  1.00  1.67           H  
ATOM   1550  N   GLY A 102      19.647 -14.684  33.744  1.00  1.69           N  
ATOM   1551  CA  GLY A 102      20.775 -15.554  34.033  1.00  1.69           C  
ATOM   1552  C   GLY A 102      20.821 -16.835  33.189  1.00  1.69           C  
ATOM   1553  O   GLY A 102      21.820 -17.554  33.232  1.00  1.69           O  
ATOM   1554  H   GLY A 102      19.770 -13.950  33.065  1.00  1.69           H  
ATOM   1555 1HA  GLY A 102      21.696 -14.995  33.878  1.00  1.69           H  
ATOM   1556 2HA  GLY A 102      20.751 -15.824  35.088  1.00  1.69           H  
ATOM   1557  N   GLN A 103      19.769 -17.134  32.421  1.00  1.60           N  
ATOM   1558  CA  GLN A 103      19.766 -18.367  31.636  1.00  1.60           C  
ATOM   1559  C   GLN A 103      20.057 -18.105  30.152  1.00  1.60           C  
ATOM   1560  O   GLN A 103      19.600 -17.104  29.612  1.00  1.60           O  
ATOM   1561  CB  GLN A 103      18.402 -19.063  31.801  1.00  1.60           C  
ATOM   1562  CG  GLN A 103      18.230 -20.391  31.060  1.00  1.60           C  
ATOM   1563  CD  GLN A 103      16.869 -21.092  31.386  1.00  1.60           C  
ATOM   1564  OE1 GLN A 103      15.751 -20.544  31.254  1.00  1.60           O  
ATOM   1565  NE2 GLN A 103      16.966 -22.342  31.840  1.00  1.60           N  
ATOM   1566  H   GLN A 103      18.957 -16.518  32.385  1.00  1.60           H  
ATOM   1567  HA  GLN A 103      20.502 -19.032  32.067  1.00  1.60           H  
ATOM   1568 1HB  GLN A 103      18.237 -19.261  32.858  1.00  1.60           H  
ATOM   1569 2HB  GLN A 103      17.615 -18.387  31.486  1.00  1.60           H  
ATOM   1570 1HG  GLN A 103      18.264 -20.196  29.984  1.00  1.60           H  
ATOM   1571 2HG  GLN A 103      19.039 -21.069  31.337  1.00  1.60           H  
ATOM   1572 1HE2 GLN A 103      16.144 -22.861  32.067  1.00  1.60           H  
ATOM   1573 2HE2 GLN A 103      17.872 -22.815  31.943  1.00  1.60           H  
ATOM   1574  N   PRO A 104      20.986 -18.832  29.518  1.00  1.42           N  
ATOM   1575  CA  PRO A 104      21.199 -18.861  28.080  1.00  1.42           C  
ATOM   1576  C   PRO A 104      19.996 -19.354  27.272  1.00  1.42           C  
ATOM   1577  O   PRO A 104      19.454 -20.445  27.523  1.00  1.42           O  
ATOM   1578  CB  PRO A 104      22.403 -19.786  27.962  1.00  1.42           C  
ATOM   1579  CG  PRO A 104      23.103 -19.668  29.272  1.00  1.42           C  
ATOM   1580  CD  PRO A 104      22.018 -19.517  30.282  1.00  1.42           C  
ATOM   1581  HA  PRO A 104      21.466 -17.851  27.743  1.00  1.42           H  
ATOM   1582 1HB  PRO A 104      22.084 -20.810  27.748  1.00  1.42           H  
ATOM   1583 2HB  PRO A 104      23.032 -19.477  27.154  1.00  1.42           H  
ATOM   1584 1HG  PRO A 104      23.724 -20.542  29.434  1.00  1.42           H  
ATOM   1585 2HG  PRO A 104      23.782 -18.803  29.258  1.00  1.42           H  
ATOM   1586 1HD  PRO A 104      21.666 -20.476  30.615  1.00  1.42           H  
ATOM   1587 2HD  PRO A 104      22.410 -18.889  31.098  1.00  1.42           H  
ATOM   1588  N   TYR A 105      19.698 -18.607  26.213  1.00  1.22           N  
ATOM   1589  CA  TYR A 105      18.620 -18.840  25.250  1.00  1.22           C  
ATOM   1590  C   TYR A 105      19.086 -18.677  23.811  1.00  1.22           C  
ATOM   1591  O   TYR A 105      20.173 -18.139  23.548  1.00  1.22           O  
ATOM   1592  CB  TYR A 105      17.474 -17.862  25.471  1.00  1.22           C  
ATOM   1593  CG  TYR A 105      16.786 -17.963  26.755  1.00  1.22           C  
ATOM   1594  CD1 TYR A 105      17.252 -17.264  27.798  1.00  1.22           C  
ATOM   1595  CD2 TYR A 105      15.657 -18.742  26.891  1.00  1.22           C  
ATOM   1596  CE1 TYR A 105      16.627 -17.343  28.995  1.00  1.22           C  
ATOM   1597  CE2 TYR A 105      15.025 -18.805  28.111  1.00  1.22           C  
ATOM   1598  CZ  TYR A 105      15.524 -18.102  29.158  1.00  1.22           C  
ATOM   1599  OH  TYR A 105      14.933 -18.161  30.390  1.00  1.22           O  
ATOM   1600  H   TYR A 105      20.218 -17.741  26.103  1.00  1.22           H  
ATOM   1601  HA  TYR A 105      18.257 -19.857  25.368  1.00  1.22           H  
ATOM   1602 1HB  TYR A 105      17.887 -16.870  25.402  1.00  1.22           H  
ATOM   1603 2HB  TYR A 105      16.733 -17.973  24.675  1.00  1.22           H  
ATOM   1604  HD1 TYR A 105      18.143 -16.642  27.681  1.00  1.22           H  
ATOM   1605  HD2 TYR A 105      15.270 -19.303  26.035  1.00  1.22           H  
ATOM   1606  HE1 TYR A 105      17.015 -16.792  29.827  1.00  1.22           H  
ATOM   1607  HE2 TYR A 105      14.132 -19.415  28.240  1.00  1.22           H  
ATOM   1608  HH  TYR A 105      14.996 -19.075  30.721  1.00  1.22           H  
ATOM   1609  N   ALA A 106      18.250 -19.133  22.881  1.00  1.04           N  
ATOM   1610  CA  ALA A 106      18.496 -18.911  21.463  1.00  1.04           C  
ATOM   1611  C   ALA A 106      17.211 -18.812  20.666  1.00  1.04           C  
ATOM   1612  O   ALA A 106      16.236 -19.520  20.931  1.00  1.04           O  
ATOM   1613  CB  ALA A 106      19.318 -20.031  20.882  1.00  1.04           C  
ATOM   1614  H   ALA A 106      17.406 -19.619  23.184  1.00  1.04           H  
ATOM   1615  HA  ALA A 106      19.024 -17.975  21.366  1.00  1.04           H  
ATOM   1616 1HB  ALA A 106      19.511 -19.823  19.829  1.00  1.04           H  
ATOM   1617 2HB  ALA A 106      20.236 -20.079  21.408  1.00  1.04           H  
ATOM   1618 3HB  ALA A 106      18.781 -20.973  20.979  1.00  1.04           H  
ATOM   1619  N   MET A 107      17.233 -18.002  19.615  1.00  0.89           N  
ATOM   1620  CA  MET A 107      16.064 -17.936  18.763  1.00  0.89           C  
ATOM   1621  C   MET A 107      16.356 -17.797  17.289  1.00  0.89           C  
ATOM   1622  O   MET A 107      17.325 -17.151  16.884  1.00  0.89           O  
ATOM   1623  CB  MET A 107      15.174 -16.782  19.211  1.00  0.89           C  
ATOM   1624  CG  MET A 107      15.841 -15.444  19.157  1.00  0.89           C  
ATOM   1625  SD  MET A 107      14.785 -14.141  19.737  1.00  0.89           S  
ATOM   1626  CE  MET A 107      15.832 -12.723  19.560  1.00  0.89           C  
ATOM   1627  H   MET A 107      18.047 -17.418  19.443  1.00  0.89           H  
ATOM   1628  HA  MET A 107      15.539 -18.868  18.888  1.00  0.89           H  
ATOM   1629 1HB  MET A 107      14.280 -16.746  18.581  1.00  0.89           H  
ATOM   1630 2HB  MET A 107      14.845 -16.949  20.239  1.00  0.89           H  
ATOM   1631 1HG  MET A 107      16.738 -15.467  19.779  1.00  0.89           H  
ATOM   1632 2HG  MET A 107      16.137 -15.230  18.147  1.00  0.89           H  
ATOM   1633 1HE  MET A 107      15.292 -11.834  19.884  1.00  0.89           H  
ATOM   1634 2HE  MET A 107      16.722 -12.852  20.176  1.00  0.89           H  
ATOM   1635 3HE  MET A 107      16.122 -12.611  18.519  1.00  0.89           H  
ATOM   1636  N   ASP A 108      15.465 -18.367  16.482  1.00  0.79           N  
ATOM   1637  CA  ASP A 108      15.590 -18.255  15.032  1.00  0.79           C  
ATOM   1638  C   ASP A 108      14.731 -17.118  14.511  1.00  0.79           C  
ATOM   1639  O   ASP A 108      13.517 -17.080  14.728  1.00  0.79           O  
ATOM   1640  CB  ASP A 108      15.306 -19.586  14.343  1.00  0.79           C  
ATOM   1641  CG  ASP A 108      16.428 -20.588  14.663  1.00  0.79           C  
ATOM   1642  OD1 ASP A 108      17.441 -20.141  15.141  1.00  0.79           O  
ATOM   1643  OD2 ASP A 108      16.286 -21.766  14.452  1.00  0.79           O  
ATOM   1644  H   ASP A 108      14.687 -18.877  16.912  1.00  0.79           H  
ATOM   1645  HA  ASP A 108      16.624 -18.003  14.795  1.00  0.79           H  
ATOM   1646 1HB  ASP A 108      14.350 -19.985  14.684  1.00  0.79           H  
ATOM   1647 2HB  ASP A 108      15.246 -19.438  13.264  1.00  0.79           H  
ATOM   1648  N   VAL A 109      15.402 -16.164  13.874  1.00  0.71           N  
ATOM   1649  CA  VAL A 109      14.798 -14.932  13.406  1.00  0.71           C  
ATOM   1650  C   VAL A 109      14.937 -14.683  11.913  1.00  0.71           C  
ATOM   1651  O   VAL A 109      16.014 -14.833  11.335  1.00  0.71           O  
ATOM   1652  CB  VAL A 109      15.466 -13.748  14.131  1.00  0.71           C  
ATOM   1653  CG1 VAL A 109      14.878 -12.462  13.640  1.00  0.71           C  
ATOM   1654  CG2 VAL A 109      15.297 -13.903  15.633  1.00  0.71           C  
ATOM   1655  H   VAL A 109      16.400 -16.293  13.721  1.00  0.71           H  
ATOM   1656  HA  VAL A 109      13.738 -14.958  13.645  1.00  0.71           H  
ATOM   1657  HB  VAL A 109      16.533 -13.737  13.892  1.00  0.71           H  
ATOM   1658 1HG1 VAL A 109      15.359 -11.624  14.138  1.00  0.71           H  
ATOM   1659 2HG1 VAL A 109      15.040 -12.389  12.582  1.00  0.71           H  
ATOM   1660 3HG1 VAL A 109      13.817 -12.456  13.846  1.00  0.71           H  
ATOM   1661 1HG2 VAL A 109      15.782 -13.074  16.138  1.00  0.71           H  
ATOM   1662 2HG2 VAL A 109      14.245 -13.917  15.889  1.00  0.71           H  
ATOM   1663 3HG2 VAL A 109      15.756 -14.832  15.945  1.00  0.71           H  
ATOM   1664  N   ARG A 110      13.838 -14.318  11.265  1.00  0.67           N  
ATOM   1665  CA  ARG A 110      13.933 -13.943   9.865  1.00  0.67           C  
ATOM   1666  C   ARG A 110      13.760 -12.437   9.763  1.00  0.67           C  
ATOM   1667  O   ARG A 110      12.803 -11.886  10.293  1.00  0.67           O  
ATOM   1668  CB  ARG A 110      12.889 -14.654   9.028  1.00  0.67           C  
ATOM   1669  CG  ARG A 110      12.910 -14.323   7.548  1.00  0.67           C  
ATOM   1670  CD  ARG A 110      11.944 -15.177   6.802  1.00  0.67           C  
ATOM   1671  NE  ARG A 110      10.565 -14.909   7.223  1.00  0.67           N  
ATOM   1672  CZ  ARG A 110       9.773 -13.969   6.664  1.00  0.67           C  
ATOM   1673  NH1 ARG A 110      10.237 -13.257   5.669  1.00  0.67           N  
ATOM   1674  NH2 ARG A 110       8.542 -13.766   7.112  1.00  0.67           N  
ATOM   1675  H   ARG A 110      12.937 -14.272  11.749  1.00  0.67           H  
ATOM   1676  HA  ARG A 110      14.916 -14.194   9.484  1.00  0.67           H  
ATOM   1677 1HB  ARG A 110      13.031 -15.729   9.121  1.00  0.67           H  
ATOM   1678 2HB  ARG A 110      11.899 -14.423   9.410  1.00  0.67           H  
ATOM   1679 1HG  ARG A 110      12.634 -13.275   7.403  1.00  0.67           H  
ATOM   1680 2HG  ARG A 110      13.917 -14.492   7.152  1.00  0.67           H  
ATOM   1681 1HD  ARG A 110      12.023 -14.967   5.735  1.00  0.67           H  
ATOM   1682 2HD  ARG A 110      12.161 -16.228   6.986  1.00  0.67           H  
ATOM   1683  HE  ARG A 110      10.190 -15.449   7.992  1.00  0.67           H  
ATOM   1684 1HH1 ARG A 110      11.172 -13.413   5.332  1.00  0.67           H  
ATOM   1685 2HH1 ARG A 110       9.657 -12.529   5.233  1.00  0.67           H  
ATOM   1686 1HH2 ARG A 110       8.185 -14.316   7.877  1.00  0.67           H  
ATOM   1687 2HH2 ARG A 110       7.958 -13.053   6.686  1.00  0.67           H  
ATOM   1688  N   VAL A 111      14.687 -11.763   9.113  1.00  0.65           N  
ATOM   1689  CA  VAL A 111      14.577 -10.320   8.970  1.00  0.65           C  
ATOM   1690  C   VAL A 111      14.436  -9.835   7.568  1.00  0.65           C  
ATOM   1691  O   VAL A 111      15.227 -10.181   6.691  1.00  0.65           O  
ATOM   1692  CB  VAL A 111      15.767  -9.583   9.608  1.00  0.65           C  
ATOM   1693  CG1 VAL A 111      15.715  -8.150   9.284  1.00  0.65           C  
ATOM   1694  CG2 VAL A 111      15.631  -9.629  11.089  1.00  0.65           C  
ATOM   1695  H   VAL A 111      15.475 -12.259   8.706  1.00  0.65           H  
ATOM   1696  HA  VAL A 111      13.689 -10.003   9.507  1.00  0.65           H  
ATOM   1697  HB  VAL A 111      16.695 -10.006   9.253  1.00  0.65           H  
ATOM   1698 1HG1 VAL A 111      16.542  -7.638   9.767  1.00  0.65           H  
ATOM   1699 2HG1 VAL A 111      15.788  -8.028   8.216  1.00  0.65           H  
ATOM   1700 3HG1 VAL A 111      14.766  -7.744   9.637  1.00  0.65           H  
ATOM   1701 1HG2 VAL A 111      16.449  -9.081  11.546  1.00  0.65           H  
ATOM   1702 2HG2 VAL A 111      14.700  -9.163  11.359  1.00  0.65           H  
ATOM   1703 3HG2 VAL A 111      15.632 -10.639  11.418  1.00  0.65           H  
ATOM   1704  N   GLU A 112      13.415  -9.010   7.376  1.00  0.64           N  
ATOM   1705  CA  GLU A 112      13.186  -8.369   6.103  1.00  0.64           C  
ATOM   1706  C   GLU A 112      13.671  -6.936   6.229  1.00  0.64           C  
ATOM   1707  O   GLU A 112      13.475  -6.293   7.268  1.00  0.64           O  
ATOM   1708  CB  GLU A 112      11.700  -8.400   5.720  1.00  0.64           C  
ATOM   1709  CG  GLU A 112      11.121  -9.793   5.476  1.00  0.64           C  
ATOM   1710  CD  GLU A 112       9.656  -9.761   5.035  1.00  0.64           C  
ATOM   1711  OE1 GLU A 112       9.089  -8.699   5.002  1.00  0.64           O  
ATOM   1712  OE2 GLU A 112       9.118 -10.808   4.728  1.00  0.64           O  
ATOM   1713  H   GLU A 112      12.800  -8.803   8.166  1.00  0.64           H  
ATOM   1714  HA  GLU A 112      13.769  -8.865   5.329  1.00  0.64           H  
ATOM   1715 1HB  GLU A 112      11.115  -7.931   6.513  1.00  0.64           H  
ATOM   1716 2HB  GLU A 112      11.551  -7.813   4.814  1.00  0.64           H  
ATOM   1717 1HG  GLU A 112      11.710 -10.292   4.711  1.00  0.64           H  
ATOM   1718 2HG  GLU A 112      11.207 -10.373   6.398  1.00  0.64           H  
ATOM   1719  N   MET A 113      14.277  -6.419   5.173  1.00  0.66           N  
ATOM   1720  CA  MET A 113      14.697  -5.023   5.175  1.00  0.66           C  
ATOM   1721  C   MET A 113      14.407  -4.294   3.878  1.00  0.66           C  
ATOM   1722  O   MET A 113      14.438  -4.869   2.780  1.00  0.66           O  
ATOM   1723  CB  MET A 113      16.190  -4.871   5.477  1.00  0.66           C  
ATOM   1724  CG  MET A 113      16.637  -5.211   6.853  1.00  0.66           C  
ATOM   1725  SD  MET A 113      18.383  -4.942   7.025  1.00  0.66           S  
ATOM   1726  CE  MET A 113      18.742  -5.506   8.644  1.00  0.66           C  
ATOM   1727  H   MET A 113      14.442  -7.012   4.359  1.00  0.66           H  
ATOM   1728  HA  MET A 113      14.143  -4.510   5.955  1.00  0.66           H  
ATOM   1729 1HB  MET A 113      16.752  -5.500   4.791  1.00  0.66           H  
ATOM   1730 2HB  MET A 113      16.487  -3.837   5.287  1.00  0.66           H  
ATOM   1731 1HG  MET A 113      16.110  -4.585   7.566  1.00  0.66           H  
ATOM   1732 2HG  MET A 113      16.423  -6.237   7.065  1.00  0.66           H  
ATOM   1733 1HE  MET A 113      19.800  -5.388   8.819  1.00  0.66           H  
ATOM   1734 2HE  MET A 113      18.194  -4.920   9.367  1.00  0.66           H  
ATOM   1735 3HE  MET A 113      18.472  -6.548   8.739  1.00  0.66           H  
ATOM   1736  N   ARG A 114      14.194  -2.989   4.023  1.00  0.70           N  
ATOM   1737  CA  ARG A 114      14.092  -2.075   2.893  1.00  0.70           C  
ATOM   1738  C   ARG A 114      15.067  -0.931   3.089  1.00  0.70           C  
ATOM   1739  O   ARG A 114      15.058  -0.276   4.138  1.00  0.70           O  
ATOM   1740  CB  ARG A 114      12.676  -1.551   2.704  1.00  0.70           C  
ATOM   1741  CG  ARG A 114      12.540  -0.591   1.514  1.00  0.70           C  
ATOM   1742  CD  ARG A 114      11.125  -0.309   1.159  1.00  0.70           C  
ATOM   1743  NE  ARG A 114      11.034   0.516  -0.032  1.00  0.70           N  
ATOM   1744  CZ  ARG A 114      10.937   1.860  -0.061  1.00  0.70           C  
ATOM   1745  NH1 ARG A 114      10.851   2.555   1.034  1.00  0.70           N  
ATOM   1746  NH2 ARG A 114      10.903   2.465  -1.215  1.00  0.70           N  
ATOM   1747  H   ARG A 114      14.114  -2.625   4.975  1.00  0.70           H  
ATOM   1748  HA  ARG A 114      14.380  -2.603   1.986  1.00  0.70           H  
ATOM   1749 1HB  ARG A 114      11.992  -2.384   2.549  1.00  0.70           H  
ATOM   1750 2HB  ARG A 114      12.357  -1.018   3.600  1.00  0.70           H  
ATOM   1751 1HG  ARG A 114      13.011   0.358   1.780  1.00  0.70           H  
ATOM   1752 2HG  ARG A 114      13.048  -0.994   0.641  1.00  0.70           H  
ATOM   1753 1HD  ARG A 114      10.598  -1.241   0.969  1.00  0.70           H  
ATOM   1754 2HD  ARG A 114      10.641   0.226   1.979  1.00  0.70           H  
ATOM   1755  HE  ARG A 114      11.085   0.045  -0.924  1.00  0.70           H  
ATOM   1756 1HH1 ARG A 114      10.861   2.098   1.931  1.00  0.70           H  
ATOM   1757 2HH1 ARG A 114      10.755   3.556   0.993  1.00  0.70           H  
ATOM   1758 1HH2 ARG A 114      10.948   1.909  -2.055  1.00  0.70           H  
ATOM   1759 2HH2 ARG A 114      10.776   3.488  -1.257  1.00  0.70           H  
ATOM   1760  N   PHE A 115      15.905  -0.706   2.076  1.00  0.74           N  
ATOM   1761  CA  PHE A 115      16.938   0.316   2.097  1.00  0.74           C  
ATOM   1762  C   PHE A 115      16.614   1.515   1.194  1.00  0.74           C  
ATOM   1763  O   PHE A 115      15.953   1.365   0.164  1.00  0.74           O  
ATOM   1764  CB  PHE A 115      18.249  -0.322   1.641  1.00  0.74           C  
ATOM   1765  CG  PHE A 115      18.835  -1.385   2.582  1.00  0.74           C  
ATOM   1766  CD1 PHE A 115      18.388  -2.708   2.572  1.00  0.74           C  
ATOM   1767  CD2 PHE A 115      19.871  -1.076   3.421  1.00  0.74           C  
ATOM   1768  CE1 PHE A 115      18.961  -3.654   3.399  1.00  0.74           C  
ATOM   1769  CE2 PHE A 115      20.450  -2.029   4.230  1.00  0.74           C  
ATOM   1770  CZ  PHE A 115      19.995  -3.314   4.223  1.00  0.74           C  
ATOM   1771  H   PHE A 115      15.866  -1.303   1.250  1.00  0.74           H  
ATOM   1772  HA  PHE A 115      17.033   0.667   3.111  1.00  0.74           H  
ATOM   1773 1HB  PHE A 115      18.107  -0.776   0.660  1.00  0.74           H  
ATOM   1774 2HB  PHE A 115      18.994   0.471   1.530  1.00  0.74           H  
ATOM   1775  HD1 PHE A 115      17.574  -2.996   1.909  1.00  0.74           H  
ATOM   1776  HD2 PHE A 115      20.243  -0.063   3.436  1.00  0.74           H  
ATOM   1777  HE1 PHE A 115      18.593  -4.678   3.388  1.00  0.74           H  
ATOM   1778  HE2 PHE A 115      21.274  -1.746   4.885  1.00  0.74           H  
ATOM   1779  HZ  PHE A 115      20.455  -4.058   4.870  1.00  0.74           H  
ATOM   1780  N   ASP A 116      17.108   2.698   1.574  1.00  0.77           N  
ATOM   1781  CA  ASP A 116      16.936   3.916   0.777  1.00  0.77           C  
ATOM   1782  C   ASP A 116      18.009   4.029  -0.294  1.00  0.77           C  
ATOM   1783  O   ASP A 116      18.895   3.178  -0.407  1.00  0.77           O  
ATOM   1784  CB  ASP A 116      16.965   5.201   1.650  1.00  0.77           C  
ATOM   1785  CG  ASP A 116      18.324   5.514   2.281  1.00  0.77           C  
ATOM   1786  OD1 ASP A 116      19.300   4.927   1.853  1.00  0.77           O  
ATOM   1787  OD2 ASP A 116      18.399   6.364   3.156  1.00  0.77           O  
ATOM   1788  H   ASP A 116      17.634   2.731   2.438  1.00  0.77           H  
ATOM   1789  HA  ASP A 116      15.965   3.869   0.279  1.00  0.77           H  
ATOM   1790 1HB  ASP A 116      16.638   6.056   1.057  1.00  0.77           H  
ATOM   1791 2HB  ASP A 116      16.277   5.108   2.449  1.00  0.77           H  
ATOM   1792  N   GLU A 117      17.997   5.156  -0.989  1.00  0.78           N  
ATOM   1793  CA  GLU A 117      18.885   5.481  -2.100  1.00  0.78           C  
ATOM   1794  C   GLU A 117      20.334   5.786  -1.678  1.00  0.78           C  
ATOM   1795  O   GLU A 117      21.190   6.055  -2.523  1.00  0.78           O  
ATOM   1796  CB  GLU A 117      18.284   6.654  -2.876  1.00  0.78           C  
ATOM   1797  CG  GLU A 117      16.922   6.334  -3.521  1.00  0.78           C  
ATOM   1798  CD  GLU A 117      15.749   6.428  -2.589  1.00  0.78           C  
ATOM   1799  OE1 GLU A 117      15.885   7.026  -1.545  1.00  0.78           O  
ATOM   1800  OE2 GLU A 117      14.696   5.918  -2.926  1.00  0.78           O  
ATOM   1801  H   GLU A 117      17.269   5.816  -0.783  1.00  0.78           H  
ATOM   1802  HA  GLU A 117      18.913   4.623  -2.770  1.00  0.78           H  
ATOM   1803 1HB  GLU A 117      18.168   7.508  -2.216  1.00  0.78           H  
ATOM   1804 2HB  GLU A 117      18.967   6.946  -3.676  1.00  0.78           H  
ATOM   1805 1HG  GLU A 117      16.747   7.013  -4.341  1.00  0.78           H  
ATOM   1806 2HG  GLU A 117      16.978   5.346  -3.937  1.00  0.78           H  
ATOM   1807  N   HIS A 118      20.593   5.793  -0.369  1.00  0.78           N  
ATOM   1808  CA  HIS A 118      21.902   6.060   0.182  1.00  0.78           C  
ATOM   1809  C   HIS A 118      22.473   4.780   0.797  1.00  0.78           C  
ATOM   1810  O   HIS A 118      23.565   4.793   1.371  1.00  0.78           O  
ATOM   1811  CB  HIS A 118      21.786   7.132   1.263  1.00  0.78           C  
ATOM   1812  CG  HIS A 118      21.223   8.406   0.749  1.00  0.78           C  
ATOM   1813  ND1 HIS A 118      21.919   9.259  -0.082  1.00  0.78           N  
ATOM   1814  CD2 HIS A 118      20.005   8.957   0.930  1.00  0.78           C  
ATOM   1815  CE1 HIS A 118      21.148  10.291  -0.391  1.00  0.78           C  
ATOM   1816  NE2 HIS A 118      19.970  10.129   0.207  1.00  0.78           N  
ATOM   1817  H   HIS A 118      19.863   5.554   0.296  1.00  0.78           H  
ATOM   1818  HA  HIS A 118      22.580   6.405  -0.597  1.00  0.78           H  
ATOM   1819 1HB  HIS A 118      21.138   6.770   2.065  1.00  0.78           H  
ATOM   1820 2HB  HIS A 118      22.765   7.330   1.695  1.00  0.78           H  
ATOM   1821  HD1 HIS A 118      22.851   9.127  -0.423  1.00  0.78           H  
ATOM   1822  HD2 HIS A 118      19.129   8.632   1.496  1.00  0.78           H  
ATOM   1823  HE1 HIS A 118      21.517  11.081  -1.044  1.00  0.78           H  
ATOM   1824  N   GLY A 119      21.737   3.666   0.667  1.00  0.75           N  
ATOM   1825  CA  GLY A 119      22.151   2.383   1.224  1.00  0.75           C  
ATOM   1826  C   GLY A 119      21.787   2.209   2.697  1.00  0.75           C  
ATOM   1827  O   GLY A 119      22.263   1.277   3.343  1.00  0.75           O  
ATOM   1828  H   GLY A 119      20.832   3.704   0.193  1.00  0.75           H  
ATOM   1829 1HA  GLY A 119      21.689   1.582   0.654  1.00  0.75           H  
ATOM   1830 2HA  GLY A 119      23.226   2.271   1.102  1.00  0.75           H  
ATOM   1831  N   ARG A 120      20.995   3.121   3.254  1.00  0.72           N  
ATOM   1832  CA  ARG A 120      20.634   3.030   4.665  1.00  0.72           C  
ATOM   1833  C   ARG A 120      19.323   2.267   4.820  1.00  0.72           C  
ATOM   1834  O   ARG A 120      18.477   2.276   3.933  1.00  0.72           O  
ATOM   1835  CB  ARG A 120      20.501   4.399   5.272  1.00  0.72           C  
ATOM   1836  CG  ARG A 120      21.730   5.265   5.196  1.00  0.72           C  
ATOM   1837  CD  ARG A 120      21.466   6.595   5.791  1.00  0.72           C  
ATOM   1838  NE  ARG A 120      20.372   7.269   5.089  1.00  0.72           N  
ATOM   1839  CZ  ARG A 120      19.913   8.505   5.333  1.00  0.72           C  
ATOM   1840  NH1 ARG A 120      20.465   9.282   6.249  1.00  0.72           N  
ATOM   1841  NH2 ARG A 120      18.885   8.911   4.627  1.00  0.72           N  
ATOM   1842  H   ARG A 120      20.596   3.882   2.692  1.00  0.72           H  
ATOM   1843  HA  ARG A 120      21.417   2.490   5.199  1.00  0.72           H  
ATOM   1844 1HB  ARG A 120      19.682   4.931   4.802  1.00  0.72           H  
ATOM   1845 2HB  ARG A 120      20.257   4.287   6.320  1.00  0.72           H  
ATOM   1846 1HG  ARG A 120      22.542   4.791   5.747  1.00  0.72           H  
ATOM   1847 2HG  ARG A 120      22.019   5.396   4.149  1.00  0.72           H  
ATOM   1848 1HD  ARG A 120      21.191   6.479   6.841  1.00  0.72           H  
ATOM   1849 2HD  ARG A 120      22.356   7.214   5.712  1.00  0.72           H  
ATOM   1850  HE  ARG A 120      19.863   6.742   4.353  1.00  0.72           H  
ATOM   1851 1HH1 ARG A 120      21.255   8.950   6.787  1.00  0.72           H  
ATOM   1852 2HH1 ARG A 120      20.101  10.213   6.416  1.00  0.72           H  
ATOM   1853 1HH2 ARG A 120      18.490   8.239   3.943  1.00  0.72           H  
ATOM   1854 2HH2 ARG A 120      18.491   9.828   4.759  1.00  0.72           H  
ATOM   1855  N   ILE A 121      19.118   1.633   5.953  1.00  0.68           N  
ATOM   1856  CA  ILE A 121      17.893   0.885   6.183  1.00  0.68           C  
ATOM   1857  C   ILE A 121      16.764   1.839   6.565  1.00  0.68           C  
ATOM   1858  O   ILE A 121      16.918   2.683   7.451  1.00  0.68           O  
ATOM   1859  CB  ILE A 121      18.078  -0.119   7.334  1.00  0.68           C  
ATOM   1860  CG1 ILE A 121      19.136  -1.097   7.055  1.00  0.68           C  
ATOM   1861  CG2 ILE A 121      16.776  -0.888   7.542  1.00  0.68           C  
ATOM   1862  CD1 ILE A 121      19.564  -1.867   8.286  1.00  0.68           C  
ATOM   1863  H   ILE A 121      19.830   1.649   6.664  1.00  0.68           H  
ATOM   1864  HA  ILE A 121      17.620   0.348   5.278  1.00  0.68           H  
ATOM   1865  HB  ILE A 121      18.361   0.402   8.221  1.00  0.68           H  
ATOM   1866 1HG1 ILE A 121      18.752  -1.801   6.334  1.00  0.68           H  
ATOM   1867 2HG1 ILE A 121      20.004  -0.585   6.645  1.00  0.68           H  
ATOM   1868 1HG2 ILE A 121      16.907  -1.599   8.343  1.00  0.68           H  
ATOM   1869 2HG2 ILE A 121      15.977  -0.204   7.796  1.00  0.68           H  
ATOM   1870 3HG2 ILE A 121      16.517  -1.425   6.624  1.00  0.68           H  
ATOM   1871 1HD1 ILE A 121      20.334  -2.588   8.020  1.00  0.68           H  
ATOM   1872 2HD1 ILE A 121      19.961  -1.167   9.025  1.00  0.68           H  
ATOM   1873 3HD1 ILE A 121      18.709  -2.388   8.706  1.00  0.68           H  
ATOM   1874  N   GLN A 122      15.648   1.758   5.861  1.00  0.65           N  
ATOM   1875  CA  GLN A 122      14.488   2.582   6.175  1.00  0.65           C  
ATOM   1876  C   GLN A 122      13.585   1.811   7.106  1.00  0.65           C  
ATOM   1877  O   GLN A 122      13.055   2.365   8.074  1.00  0.65           O  
ATOM   1878  CB  GLN A 122      13.711   2.929   4.917  1.00  0.65           C  
ATOM   1879  CG  GLN A 122      14.429   3.789   3.978  1.00  0.65           C  
ATOM   1880  CD  GLN A 122      13.663   3.943   2.699  1.00  0.65           C  
ATOM   1881  OE1 GLN A 122      13.220   2.952   2.132  1.00  0.65           O  
ATOM   1882  NE2 GLN A 122      13.484   5.171   2.240  1.00  0.65           N  
ATOM   1883  H   GLN A 122      15.585   1.077   5.116  1.00  0.65           H  
ATOM   1884  HA  GLN A 122      14.814   3.493   6.673  1.00  0.65           H  
ATOM   1885 1HB  GLN A 122      13.456   2.006   4.390  1.00  0.65           H  
ATOM   1886 2HB  GLN A 122      12.778   3.419   5.188  1.00  0.65           H  
ATOM   1887 1HG  GLN A 122      14.579   4.771   4.424  1.00  0.65           H  
ATOM   1888 2HG  GLN A 122      15.388   3.319   3.761  1.00  0.65           H  
ATOM   1889 1HE2 GLN A 122      12.974   5.319   1.390  1.00  0.65           H  
ATOM   1890 2HE2 GLN A 122      13.857   5.954   2.740  1.00  0.65           H  
ATOM   1891  N   THR A 123      13.405   0.533   6.788  1.00  0.63           N  
ATOM   1892  CA  THR A 123      12.557  -0.326   7.592  1.00  0.63           C  
ATOM   1893  C   THR A 123      13.193  -1.691   7.824  1.00  0.63           C  
ATOM   1894  O   THR A 123      13.720  -2.312   6.892  1.00  0.63           O  
ATOM   1895  CB  THR A 123      11.157  -0.502   6.965  1.00  0.63           C  
ATOM   1896  OG1 THR A 123      10.538   0.780   6.800  1.00  0.63           O  
ATOM   1897  CG2 THR A 123      10.259  -1.387   7.872  1.00  0.63           C  
ATOM   1898  H   THR A 123      13.881   0.163   5.966  1.00  0.63           H  
ATOM   1899  HA  THR A 123      12.422   0.146   8.555  1.00  0.63           H  
ATOM   1900  HB  THR A 123      11.254  -0.974   5.989  1.00  0.63           H  
ATOM   1901  HG1 THR A 123      10.446   1.200   7.660  1.00  0.63           H  
ATOM   1902 1HG2 THR A 123       9.276  -1.495   7.416  1.00  0.63           H  
ATOM   1903 2HG2 THR A 123      10.700  -2.371   7.989  1.00  0.63           H  
ATOM   1904 3HG2 THR A 123      10.154  -0.915   8.854  1.00  0.63           H  
ATOM   1905  N   MET A 124      13.104  -2.170   9.063  1.00  0.63           N  
ATOM   1906  CA  MET A 124      13.525  -3.534   9.386  1.00  0.63           C  
ATOM   1907  C   MET A 124      12.443  -4.253  10.175  1.00  0.63           C  
ATOM   1908  O   MET A 124      11.967  -3.736  11.190  1.00  0.63           O  
ATOM   1909  CB  MET A 124      14.805  -3.516  10.210  1.00  0.63           C  
ATOM   1910  CG  MET A 124      15.380  -4.876  10.548  1.00  0.63           C  
ATOM   1911  SD  MET A 124      14.559  -5.722  11.968  1.00  0.63           S  
ATOM   1912  CE  MET A 124      15.192  -4.849  13.375  1.00  0.63           C  
ATOM   1913  H   MET A 124      12.717  -1.557   9.784  1.00  0.63           H  
ATOM   1914  HA  MET A 124      13.687  -4.087   8.462  1.00  0.63           H  
ATOM   1915 1HB  MET A 124      15.566  -2.973   9.670  1.00  0.63           H  
ATOM   1916 2HB  MET A 124      14.623  -2.994  11.143  1.00  0.63           H  
ATOM   1917 1HG  MET A 124      15.273  -5.487   9.669  1.00  0.63           H  
ATOM   1918 2HG  MET A 124      16.432  -4.783  10.778  1.00  0.63           H  
ATOM   1919 1HE  MET A 124      14.760  -5.261  14.284  1.00  0.63           H  
ATOM   1920 2HE  MET A 124      16.271  -4.948  13.407  1.00  0.63           H  
ATOM   1921 3HE  MET A 124      14.938  -3.806  13.287  1.00  0.63           H  
ATOM   1922  N   GLN A 125      12.085  -5.461   9.736  1.00  0.63           N  
ATOM   1923  CA  GLN A 125      11.076  -6.243  10.447  1.00  0.63           C  
ATOM   1924  C   GLN A 125      11.540  -7.651  10.768  1.00  0.63           C  
ATOM   1925  O   GLN A 125      11.863  -8.434   9.868  1.00  0.63           O  
ATOM   1926  CB  GLN A 125       9.785  -6.374   9.637  1.00  0.63           C  
ATOM   1927  CG  GLN A 125       9.014  -5.128   9.361  1.00  0.63           C  
ATOM   1928  CD  GLN A 125       7.740  -5.471   8.603  1.00  0.63           C  
ATOM   1929  OE1 GLN A 125       7.811  -6.134   7.556  1.00  0.63           O  
ATOM   1930  NE2 GLN A 125       6.586  -5.058   9.117  1.00  0.63           N  
ATOM   1931  H   GLN A 125      12.522  -5.829   8.890  1.00  0.63           H  
ATOM   1932  HA  GLN A 125      10.855  -5.749  11.393  1.00  0.63           H  
ATOM   1933 1HB  GLN A 125      10.022  -6.818   8.673  1.00  0.63           H  
ATOM   1934 2HB  GLN A 125       9.113  -7.061  10.158  1.00  0.63           H  
ATOM   1935 1HG  GLN A 125       8.750  -4.649  10.299  1.00  0.63           H  
ATOM   1936 2HG  GLN A 125       9.613  -4.459   8.751  1.00  0.63           H  
ATOM   1937 1HE2 GLN A 125       5.725  -5.268   8.661  1.00  0.63           H  
ATOM   1938 2HE2 GLN A 125       6.574  -4.542  10.007  1.00  0.63           H  
ATOM   1939  N   ALA A 126      11.556  -7.984  12.055  1.00  0.65           N  
ATOM   1940  CA  ALA A 126      11.960  -9.321  12.467  1.00  0.65           C  
ATOM   1941  C   ALA A 126      10.758 -10.221  12.681  1.00  0.65           C  
ATOM   1942  O   ALA A 126       9.828  -9.884  13.422  1.00  0.65           O  
ATOM   1943  CB  ALA A 126      12.780  -9.258  13.730  1.00  0.65           C  
ATOM   1944  H   ALA A 126      11.310  -7.282  12.755  1.00  0.65           H  
ATOM   1945  HA  ALA A 126      12.556  -9.758  11.672  1.00  0.65           H  
ATOM   1946 1HB  ALA A 126      13.089 -10.246  14.006  1.00  0.65           H  
ATOM   1947 2HB  ALA A 126      13.656  -8.634  13.566  1.00  0.65           H  
ATOM   1948 3HB  ALA A 126      12.180  -8.839  14.514  1.00  0.65           H  
ATOM   1949  N   TYR A 127      10.807 -11.387  12.071  1.00  0.69           N  
ATOM   1950  CA  TYR A 127       9.754 -12.359  12.184  1.00  0.69           C  
ATOM   1951  C   TYR A 127      10.190 -13.575  12.975  1.00  0.69           C  
ATOM   1952  O   TYR A 127      11.113 -14.304  12.592  1.00  0.69           O  
ATOM   1953  CB  TYR A 127       9.262 -12.752  10.795  1.00  0.69           C  
ATOM   1954  CG  TYR A 127       8.591 -11.612  10.044  1.00  0.69           C  
ATOM   1955  CD1 TYR A 127       9.350 -10.687   9.320  1.00  0.69           C  
ATOM   1956  CD2 TYR A 127       7.217 -11.501  10.069  1.00  0.69           C  
ATOM   1957  CE1 TYR A 127       8.711  -9.656   8.635  1.00  0.69           C  
ATOM   1958  CE2 TYR A 127       6.587 -10.480   9.393  1.00  0.69           C  
ATOM   1959  CZ  TYR A 127       7.319  -9.556   8.680  1.00  0.69           C  
ATOM   1960  OH  TYR A 127       6.646  -8.545   8.009  1.00  0.69           O  
ATOM   1961  H   TYR A 127      11.591 -11.595  11.474  1.00  0.69           H  
ATOM   1962  HA  TYR A 127       8.936 -11.914  12.716  1.00  0.69           H  
ATOM   1963 1HB  TYR A 127      10.105 -13.096  10.199  1.00  0.69           H  
ATOM   1964 2HB  TYR A 127       8.555 -13.575  10.876  1.00  0.69           H  
ATOM   1965  HD1 TYR A 127      10.443 -10.770   9.287  1.00  0.69           H  
ATOM   1966  HD2 TYR A 127       6.624 -12.224  10.629  1.00  0.69           H  
ATOM   1967  HE1 TYR A 127       9.295  -8.934   8.066  1.00  0.69           H  
ATOM   1968  HE2 TYR A 127       5.500 -10.402   9.425  1.00  0.69           H  
ATOM   1969  HH  TYR A 127       7.265  -7.842   7.712  1.00  0.69           H  
ATOM   1970  N   TRP A 128       9.553 -13.743  14.123  1.00  0.74           N  
ATOM   1971  CA  TRP A 128       9.811 -14.853  15.021  1.00  0.74           C  
ATOM   1972  C   TRP A 128       8.689 -14.946  16.038  1.00  0.74           C  
ATOM   1973  O   TRP A 128       8.006 -13.952  16.298  1.00  0.74           O  
ATOM   1974  CB  TRP A 128      11.184 -14.718  15.696  1.00  0.74           C  
ATOM   1975  CG  TRP A 128      11.429 -13.499  16.536  1.00  0.74           C  
ATOM   1976  CD1 TRP A 128      11.788 -12.252  16.104  1.00  0.74           C  
ATOM   1977  CD2 TRP A 128      11.399 -13.430  17.974  1.00  0.74           C  
ATOM   1978  NE1 TRP A 128      11.977 -11.418  17.174  1.00  0.74           N  
ATOM   1979  CE2 TRP A 128      11.741 -12.120  18.327  1.00  0.74           C  
ATOM   1980  CE3 TRP A 128      11.118 -14.365  18.981  1.00  0.74           C  
ATOM   1981  CZ2 TRP A 128      11.811 -11.715  19.645  1.00  0.74           C  
ATOM   1982  CZ3 TRP A 128      11.185 -13.961  20.305  1.00  0.74           C  
ATOM   1983  CH2 TRP A 128      11.521 -12.666  20.629  1.00  0.74           C  
ATOM   1984  H   TRP A 128       8.832 -13.083  14.373  1.00  0.74           H  
ATOM   1985  HA  TRP A 128       9.819 -15.778  14.442  1.00  0.74           H  
ATOM   1986 1HB  TRP A 128      11.348 -15.592  16.332  1.00  0.74           H  
ATOM   1987 2HB  TRP A 128      11.949 -14.753  14.945  1.00  0.74           H  
ATOM   1988  HD1 TRP A 128      11.913 -11.971  15.066  1.00  0.74           H  
ATOM   1989  HE1 TRP A 128      12.255 -10.452  17.136  1.00  0.74           H  
ATOM   1990  HE3 TRP A 128      10.854 -15.395  18.726  1.00  0.74           H  
ATOM   1991  HZ2 TRP A 128      12.082 -10.697  19.924  1.00  0.74           H  
ATOM   1992  HZ3 TRP A 128      10.967 -14.699  21.084  1.00  0.74           H  
ATOM   1993  HH2 TRP A 128      11.569 -12.381  21.680  1.00  0.74           H  
ATOM   1994  N   SER A 129       8.552 -16.104  16.668  1.00  0.79           N  
ATOM   1995  CA  SER A 129       7.584 -16.249  17.751  1.00  0.79           C  
ATOM   1996  C   SER A 129       8.087 -17.138  18.890  1.00  0.79           C  
ATOM   1997  O   SER A 129       9.251 -17.526  18.941  1.00  0.79           O  
ATOM   1998  CB  SER A 129       6.271 -16.787  17.207  1.00  0.79           C  
ATOM   1999  OG  SER A 129       5.257 -16.691  18.179  1.00  0.79           O  
ATOM   2000  H   SER A 129       9.097 -16.906  16.351  1.00  0.79           H  
ATOM   2001  HA  SER A 129       7.395 -15.259  18.169  1.00  0.79           H  
ATOM   2002 1HB  SER A 129       5.984 -16.223  16.320  1.00  0.79           H  
ATOM   2003 2HB  SER A 129       6.399 -17.816  16.909  1.00  0.79           H  
ATOM   2004  HG  SER A 129       5.033 -15.752  18.230  1.00  0.79           H  
ATOM   2005  N   GLU A 130       7.187 -17.490  19.801  1.00  0.84           N  
ATOM   2006  CA  GLU A 130       7.540 -18.280  20.983  1.00  0.84           C  
ATOM   2007  C   GLU A 130       8.101 -19.643  20.604  1.00  0.84           C  
ATOM   2008  O   GLU A 130       9.024 -20.149  21.233  1.00  0.84           O  
ATOM   2009  CB  GLU A 130       6.315 -18.467  21.873  1.00  0.84           C  
ATOM   2010  CG  GLU A 130       5.836 -17.193  22.561  1.00  0.84           C  
ATOM   2011  CD  GLU A 130       4.581 -17.398  23.380  1.00  0.84           C  
ATOM   2012  OE1 GLU A 130       4.013 -18.462  23.308  1.00  0.84           O  
ATOM   2013  OE2 GLU A 130       4.195 -16.487  24.076  1.00  0.84           O  
ATOM   2014  H   GLU A 130       6.239 -17.179  19.652  1.00  0.84           H  
ATOM   2015  HA  GLU A 130       8.305 -17.741  21.543  1.00  0.84           H  
ATOM   2016 1HB  GLU A 130       5.490 -18.856  21.275  1.00  0.84           H  
ATOM   2017 2HB  GLU A 130       6.536 -19.204  22.643  1.00  0.84           H  
ATOM   2018 1HG  GLU A 130       6.627 -16.825  23.212  1.00  0.84           H  
ATOM   2019 2HG  GLU A 130       5.648 -16.436  21.799  1.00  0.84           H  
ATOM   2020  N   VAL A 131       7.575 -20.212  19.531  1.00  0.87           N  
ATOM   2021  CA  VAL A 131       7.978 -21.526  19.049  1.00  0.87           C  
ATOM   2022  C   VAL A 131       9.398 -21.532  18.483  1.00  0.87           C  
ATOM   2023  O   VAL A 131       9.967 -22.592  18.222  1.00  0.87           O  
ATOM   2024  CB  VAL A 131       6.997 -21.992  17.965  1.00  0.87           C  
ATOM   2025  CG1 VAL A 131       5.595 -22.067  18.549  1.00  0.87           C  
ATOM   2026  CG2 VAL A 131       7.042 -21.020  16.796  1.00  0.87           C  
ATOM   2027  H   VAL A 131       6.838 -19.718  19.049  1.00  0.87           H  
ATOM   2028  HA  VAL A 131       7.936 -22.223  19.886  1.00  0.87           H  
ATOM   2029  HB  VAL A 131       7.274 -22.990  17.627  1.00  0.87           H  
ATOM   2030 1HG1 VAL A 131       4.898 -22.406  17.781  1.00  0.87           H  
ATOM   2031 2HG1 VAL A 131       5.587 -22.768  19.382  1.00  0.87           H  
ATOM   2032 3HG1 VAL A 131       5.295 -21.078  18.901  1.00  0.87           H  
ATOM   2033 1HG2 VAL A 131       6.345 -21.344  16.024  1.00  0.87           H  
ATOM   2034 2HG2 VAL A 131       6.763 -20.037  17.145  1.00  0.87           H  
ATOM   2035 3HG2 VAL A 131       8.044 -20.986  16.380  1.00  0.87           H  
ATOM   2036  N   ASN A 132       9.952 -20.341  18.251  1.00  0.90           N  
ATOM   2037  CA  ASN A 132      11.279 -20.182  17.708  1.00  0.90           C  
ATOM   2038  C   ASN A 132      12.268 -19.809  18.798  1.00  0.90           C  
ATOM   2039  O   ASN A 132      13.422 -19.524  18.487  1.00  0.90           O  
ATOM   2040  CB  ASN A 132      11.280 -19.064  16.689  1.00  0.90           C  
ATOM   2041  CG  ASN A 132      10.434 -19.325  15.516  1.00  0.90           C  
ATOM   2042  OD1 ASN A 132       9.522 -18.521  15.250  1.00  0.90           O  
ATOM   2043  ND2 ASN A 132      10.687 -20.400  14.805  1.00  0.90           N  
ATOM   2044  H   ASN A 132       9.456 -19.489  18.500  1.00  0.90           H  
ATOM   2045  HA  ASN A 132      11.602 -21.120  17.256  1.00  0.90           H  
ATOM   2046 1HB  ASN A 132      10.949 -18.144  17.165  1.00  0.90           H  
ATOM   2047 2HB  ASN A 132      12.301 -18.892  16.346  1.00  0.90           H  
ATOM   2048 1HD2 ASN A 132      10.135 -20.609  13.998  1.00  0.90           H  
ATOM   2049 2HD2 ASN A 132      11.435 -21.011  15.069  1.00  0.90           H  
ATOM   2050  N   ASP A 133      11.807 -19.762  20.064  1.00  0.96           N  
ATOM   2051  CA  ASP A 133      12.615 -19.287  21.193  1.00  0.96           C  
ATOM   2052  C   ASP A 133      12.906 -20.443  22.177  1.00  0.96           C  
ATOM   2053  O   ASP A 133      12.010 -20.914  22.883  1.00  0.96           O  
ATOM   2054  CB  ASP A 133      11.826 -18.149  21.875  1.00  0.96           C  
ATOM   2055  CG  ASP A 133      12.547 -17.305  22.944  1.00  0.96           C  
ATOM   2056  OD1 ASP A 133      13.686 -17.534  23.264  1.00  0.96           O  
ATOM   2057  OD2 ASP A 133      11.910 -16.395  23.429  1.00  0.96           O  
ATOM   2058  H   ASP A 133      10.845 -20.035  20.270  1.00  0.96           H  
ATOM   2059  HA  ASP A 133      13.563 -18.907  20.818  1.00  0.96           H  
ATOM   2060 1HB  ASP A 133      11.466 -17.468  21.098  1.00  0.96           H  
ATOM   2061 2HB  ASP A 133      10.934 -18.582  22.337  1.00  0.96           H  
ATOM   2062  N   SER A 134      14.146 -20.937  22.172  1.00  1.09           N  
ATOM   2063  CA  SER A 134      14.547 -22.098  22.962  1.00  1.09           C  
ATOM   2064  C   SER A 134      15.536 -21.781  24.083  1.00  1.09           C  
ATOM   2065  O   SER A 134      16.223 -20.759  24.072  1.00  1.09           O  
ATOM   2066  CB  SER A 134      15.145 -23.145  22.042  1.00  1.09           C  
ATOM   2067  OG  SER A 134      16.321 -22.671  21.438  1.00  1.09           O  
ATOM   2068  H   SER A 134      14.847 -20.478  21.597  1.00  1.09           H  
ATOM   2069  HA  SER A 134      13.651 -22.516  23.422  1.00  1.09           H  
ATOM   2070 1HB  SER A 134      15.365 -24.049  22.611  1.00  1.09           H  
ATOM   2071 2HB  SER A 134      14.418 -23.408  21.275  1.00  1.09           H  
ATOM   2072  HG  SER A 134      16.088 -21.814  21.039  1.00  1.09           H  
ATOM   2073  N   VAL A 135      15.644 -22.708  25.030  1.00  1.32           N  
ATOM   2074  CA  VAL A 135      16.610 -22.623  26.124  1.00  1.32           C  
ATOM   2075  C   VAL A 135      17.887 -23.384  25.773  1.00  1.32           C  
ATOM   2076  O   VAL A 135      17.810 -24.510  25.281  1.00  1.32           O  
ATOM   2077  CB  VAL A 135      16.017 -23.218  27.409  1.00  1.32           C  
ATOM   2078  CG1 VAL A 135      17.044 -23.206  28.494  1.00  1.32           C  
ATOM   2079  CG2 VAL A 135      14.825 -22.431  27.837  1.00  1.32           C  
ATOM   2080  H   VAL A 135      15.038 -23.515  24.986  1.00  1.32           H  
ATOM   2081  HA  VAL A 135      16.858 -21.577  26.301  1.00  1.32           H  
ATOM   2082  HB  VAL A 135      15.729 -24.252  27.227  1.00  1.32           H  
ATOM   2083 1HG1 VAL A 135      16.618 -23.639  29.394  1.00  1.32           H  
ATOM   2084 2HG1 VAL A 135      17.892 -23.792  28.192  1.00  1.32           H  
ATOM   2085 3HG1 VAL A 135      17.357 -22.184  28.689  1.00  1.32           H  
ATOM   2086 1HG2 VAL A 135      14.411 -22.860  28.751  1.00  1.32           H  
ATOM   2087 2HG2 VAL A 135      15.144 -21.440  28.028  1.00  1.32           H  
ATOM   2088 3HG2 VAL A 135      14.068 -22.437  27.054  1.00  1.32           H  
ATOM   2089  N   ARG A 136      19.054 -22.771  25.996  1.00  1.70           N  
ATOM   2090  CA  ARG A 136      20.324 -23.448  25.719  1.00  1.70           C  
ATOM   2091  C   ARG A 136      20.950 -24.027  26.989  1.00  1.70           C  
ATOM   2092  O   ARG A 136      21.637 -25.048  26.919  1.00  1.70           O  
ATOM   2093  CB  ARG A 136      21.336 -22.518  25.065  1.00  1.70           C  
ATOM   2094  CG  ARG A 136      21.036 -22.115  23.638  1.00  1.70           C  
ATOM   2095  CD  ARG A 136      22.175 -21.335  23.005  1.00  1.70           C  
ATOM   2096  NE  ARG A 136      22.321 -19.982  23.549  1.00  1.70           N  
ATOM   2097  CZ  ARG A 136      23.342 -19.583  24.333  1.00  1.70           C  
ATOM   2098  NH1 ARG A 136      24.302 -20.429  24.649  1.00  1.70           N  
ATOM   2099  NH2 ARG A 136      23.391 -18.340  24.788  1.00  1.70           N  
ATOM   2100  H   ARG A 136      19.062 -21.838  26.399  1.00  1.70           H  
ATOM   2101  HA  ARG A 136      20.131 -24.271  25.032  1.00  1.70           H  
ATOM   2102 1HB  ARG A 136      21.396 -21.602  25.641  1.00  1.70           H  
ATOM   2103 2HB  ARG A 136      22.321 -22.981  25.089  1.00  1.70           H  
ATOM   2104 1HG  ARG A 136      20.850 -23.005  23.039  1.00  1.70           H  
ATOM   2105 2HG  ARG A 136      20.145 -21.486  23.630  1.00  1.70           H  
ATOM   2106 1HD  ARG A 136      23.104 -21.866  23.197  1.00  1.70           H  
ATOM   2107 2HD  ARG A 136      22.043 -21.263  21.931  1.00  1.70           H  
ATOM   2108  HE  ARG A 136      21.591 -19.287  23.326  1.00  1.70           H  
ATOM   2109 1HH1 ARG A 136      24.271 -21.376  24.301  1.00  1.70           H  
ATOM   2110 2HH1 ARG A 136      25.068 -20.131  25.235  1.00  1.70           H  
ATOM   2111 1HH2 ARG A 136      22.652 -17.681  24.560  1.00  1.70           H  
ATOM   2112 2HH2 ARG A 136      24.162 -18.048  25.369  1.00  1.70           H  
ATOM   2113  N   GLU A 137      20.663 -23.382  28.130  1.00  2.24           N  
ATOM   2114  CA  GLU A 137      21.169 -23.730  29.469  1.00  2.24           C  
ATOM   2115  C   GLU A 137      22.648 -23.333  29.620  1.00  2.24           C  
ATOM   2116  O   GLU A 137      23.339 -23.186  28.610  1.00  2.24           O  
ATOM   2117  CB  GLU A 137      21.013 -25.239  29.792  1.00  2.24           C  
ATOM   2118  CG  GLU A 137      19.584 -25.779  29.851  1.00  2.24           C  
ATOM   2119  CD  GLU A 137      18.718 -25.141  30.912  1.00  2.24           C  
ATOM   2120  OE1 GLU A 137      19.187 -24.303  31.653  1.00  2.24           O  
ATOM   2121  OE2 GLU A 137      17.570 -25.509  30.990  1.00  2.24           O  
ATOM   2122  H   GLU A 137      20.093 -22.540  28.045  1.00  2.24           H  
ATOM   2123  HA  GLU A 137      20.568 -23.178  30.180  1.00  2.24           H  
ATOM   2124 1HB  GLU A 137      21.569 -25.846  29.101  1.00  2.24           H  
ATOM   2125 2HB  GLU A 137      21.447 -25.449  30.756  1.00  2.24           H  
ATOM   2126 1HG  GLU A 137      19.118 -25.642  28.880  1.00  2.24           H  
ATOM   2127 2HG  GLU A 137      19.636 -26.849  30.039  1.00  2.24           H  
ATOM   2128  N   PRO A 138      23.131 -23.064  30.853  1.00  2.92           N  
ATOM   2129  CA  PRO A 138      24.516 -22.777  31.170  1.00  2.92           C  
ATOM   2130  C   PRO A 138      25.276 -24.064  31.451  1.00  2.92           C  
ATOM   2131  O   PRO A 138      26.502 -24.098  31.349  1.00  2.92           O  
ATOM   2132  OXT PRO A 138      24.691 -24.962  32.054  1.00  2.92           O  
ATOM   2133  CB  PRO A 138      24.390 -21.921  32.432  1.00  2.92           C  
ATOM   2134  CG  PRO A 138      23.148 -22.461  33.139  1.00  2.92           C  
ATOM   2135  CD  PRO A 138      22.219 -22.963  32.037  1.00  2.92           C  
ATOM   2136  HA  PRO A 138      24.984 -22.224  30.345  1.00  2.92           H  
ATOM   2137 1HB  PRO A 138      25.302 -22.018  33.041  1.00  2.92           H  
ATOM   2138 2HB  PRO A 138      24.299 -20.858  32.161  1.00  2.92           H  
ATOM   2139 1HG  PRO A 138      23.430 -23.259  33.842  1.00  2.92           H  
ATOM   2140 2HG  PRO A 138      22.686 -21.662  33.741  1.00  2.92           H  
ATOM   2141 1HD  PRO A 138      21.818 -23.941  32.323  1.00  2.92           H  
ATOM   2142 2HD  PRO A 138      21.426 -22.233  31.901  1.00  2.92           H  
ENDMDL

REMARK ID 617732 DOMAINID 611862 MODEL 4 2024-05-18_00000000_1_19
MODEL     4
ATOM      1  N   SER A   1      -1.663   1.416  -0.160  1.00 11.80           N  
ATOM      2  CA  SER A   1      -0.625   1.147  -1.147  1.00 11.80           C  
ATOM      3  C   SER A   1       0.634   0.669  -0.456  1.00 11.80           C  
ATOM      4  O   SER A   1       0.652   0.439   0.752  1.00 11.80           O  
ATOM      5  CB  SER A   1      -0.267   2.396  -1.934  1.00 11.80           C  
ATOM      6  OG  SER A   1       0.480   3.287  -1.139  1.00 11.80           O  
ATOM      7 1H   SER A   1      -2.546   1.058  -0.494  1.00 11.80           H  
ATOM      8 2H   SER A   1      -1.422   0.958   0.708  1.00 11.80           H  
ATOM      9 3H   SER A   1      -1.736   2.411  -0.007  1.00 11.80           H  
ATOM     10  HA  SER A   1      -0.973   0.368  -1.827  1.00 11.80           H  
ATOM     11 1HB  SER A   1       0.301   2.125  -2.822  1.00 11.80           H  
ATOM     12 2HB  SER A   1      -1.179   2.885  -2.271  1.00 11.80           H  
ATOM     13  HG  SER A   1      -0.129   3.598  -0.456  1.00 11.80           H  
ATOM     14  N   SER A   2       1.703   0.563  -1.233  1.00 11.38           N  
ATOM     15  CA  SER A   2       3.012   0.163  -0.733  1.00 11.38           C  
ATOM     16  C   SER A   2       3.896   1.358  -0.334  1.00 11.38           C  
ATOM     17  O   SER A   2       5.051   1.172   0.045  1.00 11.38           O  
ATOM     18  CB  SER A   2       3.708  -0.700  -1.764  1.00 11.38           C  
ATOM     19  OG  SER A   2       3.009  -1.897  -1.962  1.00 11.38           O  
ATOM     20  H   SER A   2       1.613   0.759  -2.219  1.00 11.38           H  
ATOM     21  HA  SER A   2       2.859  -0.445   0.160  1.00 11.38           H  
ATOM     22 1HB  SER A   2       3.755  -0.169  -2.698  1.00 11.38           H  
ATOM     23 2HB  SER A   2       4.728  -0.909  -1.448  1.00 11.38           H  
ATOM     24  HG  SER A   2       2.992  -2.338  -1.106  1.00 11.38           H  
ATOM     25  N   GLY A   3       3.370   2.590  -0.458  1.00 10.74           N  
ATOM     26  CA  GLY A   3       4.139   3.791  -0.107  1.00 10.74           C  
ATOM     27  C   GLY A   3       5.085   4.265  -1.213  1.00 10.74           C  
ATOM     28  O   GLY A   3       5.981   5.075  -0.978  1.00 10.74           O  
ATOM     29  H   GLY A   3       2.406   2.709  -0.764  1.00 10.74           H  
ATOM     30 1HA  GLY A   3       3.441   4.595   0.132  1.00 10.74           H  
ATOM     31 2HA  GLY A   3       4.711   3.597   0.799  1.00 10.74           H  
ATOM     32  N   LEU A   4       4.888   3.745  -2.412  1.00  9.83           N  
ATOM     33  CA  LEU A   4       5.719   4.064  -3.560  1.00  9.83           C  
ATOM     34  C   LEU A   4       5.531   5.510  -3.989  1.00  9.83           C  
ATOM     35  O   LEU A   4       4.415   6.032  -3.950  1.00  9.83           O  
ATOM     36  CB  LEU A   4       5.345   3.125  -4.692  1.00  9.83           C  
ATOM     37  CG  LEU A   4       5.607   1.671  -4.379  1.00  9.83           C  
ATOM     38  CD1 LEU A   4       5.077   0.823  -5.503  1.00  9.83           C  
ATOM     39  CD2 LEU A   4       7.082   1.466  -4.153  1.00  9.83           C  
ATOM     40  H   LEU A   4       4.132   3.091  -2.524  1.00  9.83           H  
ATOM     41  HA  LEU A   4       6.763   3.912  -3.289  1.00  9.83           H  
ATOM     42 1HB  LEU A   4       4.286   3.240  -4.913  1.00  9.83           H  
ATOM     43 2HB  LEU A   4       5.919   3.394  -5.579  1.00  9.83           H  
ATOM     44  HG  LEU A   4       5.087   1.401  -3.478  1.00  9.83           H  
ATOM     45 1HD1 LEU A   4       5.252  -0.231  -5.284  1.00  9.83           H  
ATOM     46 2HD1 LEU A   4       4.007   0.997  -5.615  1.00  9.83           H  
ATOM     47 3HD1 LEU A   4       5.578   1.093  -6.414  1.00  9.83           H  
ATOM     48 1HD2 LEU A   4       7.271   0.418  -3.917  1.00  9.83           H  
ATOM     49 2HD2 LEU A   4       7.627   1.743  -5.041  1.00  9.83           H  
ATOM     50 3HD2 LEU A   4       7.407   2.092  -3.320  1.00  9.83           H  
ATOM     51  N   VAL A   5       6.619   6.151  -4.410  1.00  8.54           N  
ATOM     52  CA  VAL A   5       6.548   7.538  -4.840  1.00  8.54           C  
ATOM     53  C   VAL A   5       6.828   7.759  -6.335  1.00  8.54           C  
ATOM     54  O   VAL A   5       7.933   7.475  -6.807  1.00  8.54           O  
ATOM     55  CB  VAL A   5       7.554   8.379  -4.042  1.00  8.54           C  
ATOM     56  CG1 VAL A   5       7.510   9.827  -4.512  1.00  8.54           C  
ATOM     57  CG2 VAL A   5       7.216   8.282  -2.564  1.00  8.54           C  
ATOM     58  H   VAL A   5       7.507   5.670  -4.411  1.00  8.54           H  
ATOM     59  HA  VAL A   5       5.565   7.890  -4.564  1.00  8.54           H  
ATOM     60  HB  VAL A   5       8.562   8.002  -4.216  1.00  8.54           H  
ATOM     61 1HG1 VAL A   5       8.232  10.416  -3.947  1.00  8.54           H  
ATOM     62 2HG1 VAL A   5       7.752   9.875  -5.564  1.00  8.54           H  
ATOM     63 3HG1 VAL A   5       6.513  10.231  -4.353  1.00  8.54           H  
ATOM     64 1HG2 VAL A   5       7.927   8.871  -1.988  1.00  8.54           H  
ATOM     65 2HG2 VAL A   5       6.208   8.663  -2.396  1.00  8.54           H  
ATOM     66 3HG2 VAL A   5       7.265   7.241  -2.239  1.00  8.54           H  
ATOM     67  N   PRO A   6       5.884   8.329  -7.105  1.00  6.90           N  
ATOM     68  CA  PRO A   6       6.008   8.636  -8.518  1.00  6.90           C  
ATOM     69  C   PRO A   6       6.832   9.904  -8.640  1.00  6.90           C  
ATOM     70  O   PRO A   6       6.301  10.984  -8.897  1.00  6.90           O  
ATOM     71  CB  PRO A   6       4.558   8.822  -8.958  1.00  6.90           C  
ATOM     72  CG  PRO A   6       3.868   9.372  -7.732  1.00  6.90           C  
ATOM     73  CD  PRO A   6       4.559   8.693  -6.544  1.00  6.90           C  
ATOM     74  HA  PRO A   6       6.491   7.797  -9.041  1.00  6.90           H  
ATOM     75 1HB  PRO A   6       4.516   9.509  -9.817  1.00  6.90           H  
ATOM     76 2HB  PRO A   6       4.140   7.861  -9.295  1.00  6.90           H  
ATOM     77 1HG  PRO A   6       3.968  10.468  -7.708  1.00  6.90           H  
ATOM     78 2HG  PRO A   6       2.790   9.153  -7.775  1.00  6.90           H  
ATOM     79 1HD  PRO A   6       4.651   9.440  -5.745  1.00  6.90           H  
ATOM     80 2HD  PRO A   6       4.001   7.792  -6.228  1.00  6.90           H  
ATOM     81  N   ARG A   7       8.124   9.769  -8.379  1.00  5.12           N  
ATOM     82  CA  ARG A   7       9.020  10.912  -8.279  1.00  5.12           C  
ATOM     83  C   ARG A   7       8.963  11.764  -9.535  1.00  5.12           C  
ATOM     84  O   ARG A   7       8.888  11.249 -10.652  1.00  5.12           O  
ATOM     85  CB  ARG A   7      10.459  10.462  -8.038  1.00  5.12           C  
ATOM     86  CG  ARG A   7      10.679   9.800  -6.686  1.00  5.12           C  
ATOM     87  CD  ARG A   7      12.120   9.458  -6.378  1.00  5.12           C  
ATOM     88  NE  ARG A   7      12.762   8.477  -7.290  1.00  5.12           N  
ATOM     89  CZ  ARG A   7      14.009   7.978  -7.062  1.00  5.12           C  
ATOM     90  NH1 ARG A   7      14.663   8.339  -5.973  1.00  5.12           N  
ATOM     91  NH2 ARG A   7      14.578   7.134  -7.909  1.00  5.12           N  
ATOM     92  H   ARG A   7       8.473   8.831  -8.174  1.00  5.12           H  
ATOM     93  HA  ARG A   7       8.704  11.520  -7.431  1.00  5.12           H  
ATOM     94 1HB  ARG A   7      10.755   9.747  -8.811  1.00  5.12           H  
ATOM     95 2HB  ARG A   7      11.128  11.318  -8.109  1.00  5.12           H  
ATOM     96 1HG  ARG A   7      10.319  10.465  -5.904  1.00  5.12           H  
ATOM     97 2HG  ARG A   7      10.106   8.872  -6.654  1.00  5.12           H  
ATOM     98 1HD  ARG A   7      12.707  10.374  -6.412  1.00  5.12           H  
ATOM     99 2HD  ARG A   7      12.163   9.050  -5.370  1.00  5.12           H  
ATOM    100  HE  ARG A   7      12.286   8.198  -8.172  1.00  5.12           H  
ATOM    101 1HH1 ARG A   7      14.240   8.981  -5.318  1.00  5.12           H  
ATOM    102 2HH1 ARG A   7      15.587   7.973  -5.795  1.00  5.12           H  
ATOM    103 1HH2 ARG A   7      14.092   6.849  -8.776  1.00  5.12           H  
ATOM    104 2HH2 ARG A   7      15.501   6.781  -7.721  1.00  5.12           H  
ATOM    105  N   GLY A   8       9.029  13.085  -9.348  1.00  3.54           N  
ATOM    106  CA  GLY A   8       8.926  14.063 -10.438  1.00  3.54           C  
ATOM    107  C   GLY A   8      10.133  14.112 -11.373  1.00  3.54           C  
ATOM    108  O   GLY A   8      10.861  15.104 -11.423  1.00  3.54           O  
ATOM    109  H   GLY A   8       9.115  13.431  -8.405  1.00  3.54           H  
ATOM    110 1HA  GLY A   8       8.033  13.839 -11.023  1.00  3.54           H  
ATOM    111 2HA  GLY A   8       8.769  15.051 -10.008  1.00  3.54           H  
ATOM    112  N   SER A   9      10.314  13.032 -12.115  1.00  2.33           N  
ATOM    113  CA  SER A   9      11.393  12.867 -13.072  1.00  2.33           C  
ATOM    114  C   SER A   9      10.908  12.102 -14.299  1.00  2.33           C  
ATOM    115  O   SER A   9       9.706  11.937 -14.511  1.00  2.33           O  
ATOM    116  CB  SER A   9      12.565  12.143 -12.435  1.00  2.33           C  
ATOM    117  OG  SER A   9      13.693  12.192 -13.274  1.00  2.33           O  
ATOM    118  H   SER A   9       9.660  12.266 -11.962  1.00  2.33           H  
ATOM    119  HA  SER A   9      11.726  13.854 -13.395  1.00  2.33           H  
ATOM    120 1HB  SER A   9      12.798  12.597 -11.473  1.00  2.33           H  
ATOM    121 2HB  SER A   9      12.282  11.108 -12.251  1.00  2.33           H  
ATOM    122  HG  SER A   9      14.364  11.651 -12.842  1.00  2.33           H  
ATOM    123  N   MET A  10      11.844  11.684 -15.136  1.00  1.54           N  
ATOM    124  CA  MET A  10      11.486  10.976 -16.355  1.00  1.54           C  
ATOM    125  C   MET A  10      11.282   9.498 -16.103  1.00  1.54           C  
ATOM    126  O   MET A  10      12.182   8.813 -15.633  1.00  1.54           O  
ATOM    127  CB  MET A  10      12.571  11.162 -17.412  1.00  1.54           C  
ATOM    128  CG  MET A  10      12.288  10.461 -18.749  1.00  1.54           C  
ATOM    129  SD  MET A  10      10.870  11.129 -19.633  1.00  1.54           S  
ATOM    130  CE  MET A  10      10.706   9.910 -20.941  1.00  1.54           C  
ATOM    131  H   MET A  10      12.808  11.854 -14.877  1.00  1.54           H  
ATOM    132  HA  MET A  10      10.548  11.382 -16.730  1.00  1.54           H  
ATOM    133 1HB  MET A  10      12.706  12.223 -17.612  1.00  1.54           H  
ATOM    134 2HB  MET A  10      13.516  10.775 -17.029  1.00  1.54           H  
ATOM    135 1HG  MET A  10      13.162  10.544 -19.392  1.00  1.54           H  
ATOM    136 2HG  MET A  10      12.104   9.399 -18.565  1.00  1.54           H  
ATOM    137 1HE  MET A  10       9.866  10.173 -21.581  1.00  1.54           H  
ATOM    138 2HE  MET A  10      11.621   9.884 -21.533  1.00  1.54           H  
ATOM    139 3HE  MET A  10      10.534   8.926 -20.505  1.00  1.54           H  
ATOM    140  N   LEU A  11      10.104   9.008 -16.444  1.00  1.06           N  
ATOM    141  CA  LEU A  11       9.789   7.605 -16.281  1.00  1.06           C  
ATOM    142  C   LEU A  11       9.792   6.995 -17.673  1.00  1.06           C  
ATOM    143  O   LEU A  11       9.472   7.705 -18.622  1.00  1.06           O  
ATOM    144  CB  LEU A  11       8.438   7.454 -15.580  1.00  1.06           C  
ATOM    145  CG  LEU A  11       8.399   8.114 -14.201  1.00  1.06           C  
ATOM    146  CD1 LEU A  11       7.011   8.003 -13.602  1.00  1.06           C  
ATOM    147  CD2 LEU A  11       9.431   7.433 -13.324  1.00  1.06           C  
ATOM    148  H   LEU A  11       9.402   9.634 -16.819  1.00  1.06           H  
ATOM    149  HA  LEU A  11      10.548   7.164 -15.652  1.00  1.06           H  
ATOM    150 1HB  LEU A  11       7.658   7.900 -16.201  1.00  1.06           H  
ATOM    151 2HB  LEU A  11       8.213   6.394 -15.455  1.00  1.06           H  
ATOM    152  HG  LEU A  11       8.644   9.177 -14.295  1.00  1.06           H  
ATOM    153 1HD1 LEU A  11       7.001   8.481 -12.621  1.00  1.06           H  
ATOM    154 2HD1 LEU A  11       6.292   8.497 -14.254  1.00  1.06           H  
ATOM    155 3HD1 LEU A  11       6.745   6.955 -13.496  1.00  1.06           H  
ATOM    156 1HD2 LEU A  11       9.442   7.896 -12.333  1.00  1.06           H  
ATOM    157 2HD2 LEU A  11       9.191   6.372 -13.228  1.00  1.06           H  
ATOM    158 3HD2 LEU A  11      10.408   7.537 -13.779  1.00  1.06           H  
ATOM    159  N   PRO A  12      10.151   5.719 -17.851  1.00  0.79           N  
ATOM    160  CA  PRO A  12      10.135   5.044 -19.130  1.00  0.79           C  
ATOM    161  C   PRO A  12       8.774   5.186 -19.764  1.00  0.79           C  
ATOM    162  O   PRO A  12       7.749   5.063 -19.088  1.00  0.79           O  
ATOM    163  CB  PRO A  12      10.441   3.601 -18.741  1.00  0.79           C  
ATOM    164  CG  PRO A  12      11.254   3.733 -17.484  1.00  0.79           C  
ATOM    165  CD  PRO A  12      10.653   4.899 -16.742  1.00  0.79           C  
ATOM    166  HA  PRO A  12      10.917   5.463 -19.786  1.00  0.79           H  
ATOM    167 1HB  PRO A  12       9.510   3.056 -18.580  1.00  0.79           H  
ATOM    168 2HB  PRO A  12      10.975   3.095 -19.562  1.00  0.79           H  
ATOM    169 1HG  PRO A  12      11.230   2.810 -16.898  1.00  0.79           H  
ATOM    170 2HG  PRO A  12      12.306   3.927 -17.732  1.00  0.79           H  
ATOM    171 1HD  PRO A  12       9.850   4.582 -16.059  1.00  0.79           H  
ATOM    172 2HD  PRO A  12      11.484   5.384 -16.223  1.00  0.79           H  
ATOM    173  N   THR A  13       8.774   5.416 -21.065  1.00  0.65           N  
ATOM    174  CA  THR A  13       7.550   5.614 -21.814  1.00  0.65           C  
ATOM    175  C   THR A  13       6.856   4.304 -22.041  1.00  0.65           C  
ATOM    176  O   THR A  13       7.461   3.247 -21.871  1.00  0.65           O  
ATOM    177  CB  THR A  13       7.873   6.260 -23.163  1.00  0.65           C  
ATOM    178  OG1 THR A  13       8.767   5.380 -23.885  1.00  0.65           O  
ATOM    179  CG2 THR A  13       8.536   7.607 -22.957  1.00  0.65           C  
ATOM    180  H   THR A  13       9.670   5.471 -21.563  1.00  0.65           H  
ATOM    181  HA  THR A  13       6.889   6.270 -21.245  1.00  0.65           H  
ATOM    182  HB  THR A  13       6.955   6.387 -23.736  1.00  0.65           H  
ATOM    183  HG1 THR A  13       9.657   5.415 -23.433  1.00  0.65           H  
ATOM    184 1HG2 THR A  13       8.771   8.051 -23.922  1.00  0.65           H  
ATOM    185 2HG2 THR A  13       7.863   8.263 -22.405  1.00  0.65           H  
ATOM    186 3HG2 THR A  13       9.457   7.466 -22.387  1.00  0.65           H  
ATOM    187  N   ALA A  14       5.601   4.349 -22.474  1.00  0.58           N  
ATOM    188  CA  ALA A  14       4.901   3.095 -22.709  1.00  0.58           C  
ATOM    189  C   ALA A  14       5.656   2.247 -23.726  1.00  0.58           C  
ATOM    190  O   ALA A  14       5.793   1.039 -23.549  1.00  0.58           O  
ATOM    191  CB  ALA A  14       3.489   3.361 -23.199  1.00  0.58           C  
ATOM    192  H   ALA A  14       5.132   5.245 -22.601  1.00  0.58           H  
ATOM    193  HA  ALA A  14       4.857   2.547 -21.766  1.00  0.58           H  
ATOM    194 1HB  ALA A  14       2.972   2.414 -23.349  1.00  0.58           H  
ATOM    195 2HB  ALA A  14       2.951   3.951 -22.461  1.00  0.58           H  
ATOM    196 3HB  ALA A  14       3.526   3.901 -24.137  1.00  0.58           H  
ATOM    197  N   GLU A  15       6.203   2.889 -24.764  1.00  0.56           N  
ATOM    198  CA  GLU A  15       6.961   2.168 -25.783  1.00  0.56           C  
ATOM    199  C   GLU A  15       8.192   1.502 -25.186  1.00  0.56           C  
ATOM    200  O   GLU A  15       8.463   0.324 -25.444  1.00  0.56           O  
ATOM    201  CB  GLU A  15       7.386   3.108 -26.913  1.00  0.56           C  
ATOM    202  CG  GLU A  15       8.192   2.433 -28.015  1.00  0.56           C  
ATOM    203  CD  GLU A  15       8.567   3.356 -29.158  1.00  0.56           C  
ATOM    204  OE1 GLU A  15       8.163   4.493 -29.155  1.00  0.56           O  
ATOM    205  OE2 GLU A  15       9.292   2.911 -30.029  1.00  0.56           O  
ATOM    206  H   GLU A  15       6.080   3.887 -24.847  1.00  0.56           H  
ATOM    207  HA  GLU A  15       6.321   1.389 -26.199  1.00  0.56           H  
ATOM    208 1HB  GLU A  15       6.501   3.550 -27.368  1.00  0.56           H  
ATOM    209 2HB  GLU A  15       7.988   3.921 -26.503  1.00  0.56           H  
ATOM    210 1HG  GLU A  15       9.106   2.039 -27.569  1.00  0.56           H  
ATOM    211 2HG  GLU A  15       7.618   1.592 -28.402  1.00  0.56           H  
ATOM    212  N   GLU A  16       8.948   2.246 -24.373  1.00  0.56           N  
ATOM    213  CA  GLU A  16      10.149   1.663 -23.786  1.00  0.56           C  
ATOM    214  C   GLU A  16       9.793   0.494 -22.874  1.00  0.56           C  
ATOM    215  O   GLU A  16      10.459  -0.542 -22.901  1.00  0.56           O  
ATOM    216  CB  GLU A  16      10.933   2.737 -23.044  1.00  0.56           C  
ATOM    217  CG  GLU A  16      11.611   3.754 -23.956  1.00  0.56           C  
ATOM    218  CD  GLU A  16      12.075   4.967 -23.224  1.00  0.56           C  
ATOM    219  OE1 GLU A  16      11.278   5.486 -22.466  1.00  0.56           O  
ATOM    220  OE2 GLU A  16      13.196   5.380 -23.398  1.00  0.56           O  
ATOM    221  H   GLU A  16       8.699   3.220 -24.173  1.00  0.56           H  
ATOM    222  HA  GLU A  16      10.773   1.280 -24.595  1.00  0.56           H  
ATOM    223 1HB  GLU A  16      10.258   3.275 -22.378  1.00  0.56           H  
ATOM    224 2HB  GLU A  16      11.698   2.268 -22.425  1.00  0.56           H  
ATOM    225 1HG  GLU A  16      12.469   3.280 -24.432  1.00  0.56           H  
ATOM    226 2HG  GLU A  16      10.912   4.044 -24.740  1.00  0.56           H  
ATOM    227  N   VAL A  17       8.699   0.622 -22.122  1.00  0.57           N  
ATOM    228  CA  VAL A  17       8.262  -0.464 -21.260  1.00  0.57           C  
ATOM    229  C   VAL A  17       7.895  -1.690 -22.085  1.00  0.57           C  
ATOM    230  O   VAL A  17       8.315  -2.801 -21.758  1.00  0.57           O  
ATOM    231  CB  VAL A  17       7.072  -0.040 -20.389  1.00  0.57           C  
ATOM    232  CG1 VAL A  17       6.493  -1.251 -19.690  1.00  0.57           C  
ATOM    233  CG2 VAL A  17       7.524   0.977 -19.343  1.00  0.57           C  
ATOM    234  H   VAL A  17       8.177   1.501 -22.135  1.00  0.57           H  
ATOM    235  HA  VAL A  17       9.085  -0.727 -20.597  1.00  0.57           H  
ATOM    236  HB  VAL A  17       6.314   0.402 -21.021  1.00  0.57           H  
ATOM    237 1HG1 VAL A  17       5.650  -0.947 -19.082  1.00  0.57           H  
ATOM    238 2HG1 VAL A  17       6.162  -1.973 -20.436  1.00  0.57           H  
ATOM    239 3HG1 VAL A  17       7.240  -1.691 -19.072  1.00  0.57           H  
ATOM    240 1HG2 VAL A  17       6.662   1.273 -18.742  1.00  0.57           H  
ATOM    241 2HG2 VAL A  17       8.287   0.538 -18.701  1.00  0.57           H  
ATOM    242 3HG2 VAL A  17       7.928   1.850 -19.844  1.00  0.57           H  
ATOM    243  N   GLN A  18       7.170  -1.495 -23.191  1.00  0.59           N  
ATOM    244  CA  GLN A  18       6.794  -2.624 -24.033  1.00  0.59           C  
ATOM    245  C   GLN A  18       8.007  -3.353 -24.584  1.00  0.59           C  
ATOM    246  O   GLN A  18       8.037  -4.589 -24.614  1.00  0.59           O  
ATOM    247  CB  GLN A  18       5.927  -2.150 -25.200  1.00  0.59           C  
ATOM    248  CG  GLN A  18       4.539  -1.735 -24.785  1.00  0.59           C  
ATOM    249  CD  GLN A  18       3.730  -1.108 -25.896  1.00  0.59           C  
ATOM    250  OE1 GLN A  18       4.207  -0.238 -26.638  1.00  0.59           O  
ATOM    251  NE2 GLN A  18       2.488  -1.559 -26.037  1.00  0.59           N  
ATOM    252  H   GLN A  18       6.845  -0.556 -23.427  1.00  0.59           H  
ATOM    253  HA  GLN A  18       6.226  -3.314 -23.431  1.00  0.59           H  
ATOM    254 1HB  GLN A  18       6.405  -1.297 -25.681  1.00  0.59           H  
ATOM    255 2HB  GLN A  18       5.841  -2.943 -25.939  1.00  0.59           H  
ATOM    256 1HG  GLN A  18       3.996  -2.601 -24.418  1.00  0.59           H  
ATOM    257 2HG  GLN A  18       4.645  -1.023 -24.006  1.00  0.59           H  
ATOM    258 1HE2 GLN A  18       1.900  -1.194 -26.758  1.00  0.59           H  
ATOM    259 2HE2 GLN A  18       2.141  -2.303 -25.425  1.00  0.59           H  
ATOM    260  N   LYS A  19       9.028  -2.594 -24.984  1.00  0.60           N  
ATOM    261  CA  LYS A  19      10.232  -3.204 -25.520  1.00  0.60           C  
ATOM    262  C   LYS A  19      11.000  -3.964 -24.446  1.00  0.60           C  
ATOM    263  O   LYS A  19      11.475  -5.078 -24.691  1.00  0.60           O  
ATOM    264  CB  LYS A  19      11.109  -2.139 -26.173  1.00  0.60           C  
ATOM    265  CG  LYS A  19      10.526  -1.594 -27.483  1.00  0.60           C  
ATOM    266  CD  LYS A  19      11.397  -0.512 -28.098  1.00  0.60           C  
ATOM    267  CE  LYS A  19      10.801  -0.024 -29.417  1.00  0.60           C  
ATOM    268  NZ  LYS A  19      11.594   1.084 -30.020  1.00  0.60           N  
ATOM    269  H   LYS A  19       8.945  -1.575 -24.947  1.00  0.60           H  
ATOM    270  HA  LYS A  19       9.939  -3.919 -26.286  1.00  0.60           H  
ATOM    271 1HB  LYS A  19      11.225  -1.299 -25.482  1.00  0.60           H  
ATOM    272 2HB  LYS A  19      12.098  -2.545 -26.372  1.00  0.60           H  
ATOM    273 1HG  LYS A  19      10.411  -2.408 -28.196  1.00  0.60           H  
ATOM    274 2HG  LYS A  19       9.539  -1.170 -27.283  1.00  0.60           H  
ATOM    275 1HD  LYS A  19      11.462   0.333 -27.407  1.00  0.60           H  
ATOM    276 2HD  LYS A  19      12.398  -0.898 -28.276  1.00  0.60           H  
ATOM    277 1HE  LYS A  19      10.768  -0.854 -30.119  1.00  0.60           H  
ATOM    278 2HE  LYS A  19       9.789   0.324 -29.239  1.00  0.60           H  
ATOM    279 1HZ  LYS A  19      11.157   1.376 -30.890  1.00  0.60           H  
ATOM    280 2HZ  LYS A  19      11.623   1.871 -29.379  1.00  0.60           H  
ATOM    281 3HZ  LYS A  19      12.532   0.769 -30.204  1.00  0.60           H  
ATOM    282  N   LEU A  20      11.085  -3.396 -23.244  1.00  0.61           N  
ATOM    283  CA  LEU A  20      11.786  -4.058 -22.155  1.00  0.61           C  
ATOM    284  C   LEU A  20      11.087  -5.343 -21.755  1.00  0.61           C  
ATOM    285  O   LEU A  20      11.730  -6.369 -21.542  1.00  0.61           O  
ATOM    286  CB  LEU A  20      11.866  -3.107 -20.963  1.00  0.61           C  
ATOM    287  CG  LEU A  20      12.805  -1.909 -21.170  1.00  0.61           C  
ATOM    288  CD1 LEU A  20      12.597  -0.880 -20.070  1.00  0.61           C  
ATOM    289  CD2 LEU A  20      14.236  -2.417 -21.149  1.00  0.61           C  
ATOM    290  H   LEU A  20      10.680  -2.471 -23.089  1.00  0.61           H  
ATOM    291  HA  LEU A  20      12.793  -4.298 -22.489  1.00  0.61           H  
ATOM    292 1HB  LEU A  20      10.867  -2.715 -20.762  1.00  0.61           H  
ATOM    293 2HB  LEU A  20      12.202  -3.660 -20.095  1.00  0.61           H  
ATOM    294  HG  LEU A  20      12.596  -1.442 -22.126  1.00  0.61           H  
ATOM    295 1HD1 LEU A  20      13.269  -0.036 -20.225  1.00  0.61           H  
ATOM    296 2HD1 LEU A  20      11.565  -0.530 -20.089  1.00  0.61           H  
ATOM    297 3HD1 LEU A  20      12.813  -1.329 -19.124  1.00  0.61           H  
ATOM    298 1HD2 LEU A  20      14.918  -1.580 -21.300  1.00  0.61           H  
ATOM    299 2HD2 LEU A  20      14.441  -2.880 -20.182  1.00  0.61           H  
ATOM    300 3HD2 LEU A  20      14.375  -3.149 -21.943  1.00  0.61           H  
ATOM    301  N   MET A  21       9.769  -5.321 -21.700  1.00  0.62           N  
ATOM    302  CA  MET A  21       9.062  -6.520 -21.307  1.00  0.62           C  
ATOM    303  C   MET A  21       9.199  -7.603 -22.380  1.00  0.62           C  
ATOM    304  O   MET A  21       9.394  -8.785 -22.074  1.00  0.62           O  
ATOM    305  CB  MET A  21       7.647  -6.142 -20.968  1.00  0.62           C  
ATOM    306  CG  MET A  21       7.617  -5.282 -19.727  1.00  0.62           C  
ATOM    307  SD  MET A  21       6.023  -4.787 -19.162  1.00  0.62           S  
ATOM    308  CE  MET A  21       5.575  -6.348 -18.512  1.00  0.62           C  
ATOM    309  H   MET A  21       9.254  -4.458 -21.889  1.00  0.62           H  
ATOM    310  HA  MET A  21       9.522  -6.905 -20.398  1.00  0.62           H  
ATOM    311 1HB  MET A  21       7.254  -5.566 -21.788  1.00  0.62           H  
ATOM    312 2HB  MET A  21       7.038  -6.980 -20.823  1.00  0.62           H  
ATOM    313 1HG  MET A  21       8.084  -5.836 -18.950  1.00  0.62           H  
ATOM    314 2HG  MET A  21       8.207  -4.389 -19.897  1.00  0.62           H  
ATOM    315 1HE  MET A  21       4.634  -6.291 -18.070  1.00  0.62           H  
ATOM    316 2HE  MET A  21       5.563  -7.057 -19.312  1.00  0.62           H  
ATOM    317 3HE  MET A  21       6.291  -6.655 -17.767  1.00  0.62           H  
ATOM    318  N   ALA A  22       9.153  -7.212 -23.655  1.00  0.63           N  
ATOM    319  CA  ALA A  22       9.367  -8.199 -24.698  1.00  0.63           C  
ATOM    320  C   ALA A  22      10.780  -8.791 -24.562  1.00  0.63           C  
ATOM    321  O   ALA A  22      10.966 -10.007 -24.690  1.00  0.63           O  
ATOM    322  CB  ALA A  22       9.173  -7.571 -26.062  1.00  0.63           C  
ATOM    323  H   ALA A  22       8.962  -6.240 -23.907  1.00  0.63           H  
ATOM    324  HA  ALA A  22       8.643  -9.005 -24.564  1.00  0.63           H  
ATOM    325 1HB  ALA A  22       9.324  -8.321 -26.836  1.00  0.63           H  
ATOM    326 2HB  ALA A  22       8.163  -7.166 -26.133  1.00  0.63           H  
ATOM    327 3HB  ALA A  22       9.896  -6.763 -26.188  1.00  0.63           H  
ATOM    328  N   ARG A  23      11.769  -7.925 -24.252  1.00  0.64           N  
ATOM    329  CA  ARG A  23      13.156  -8.351 -24.068  1.00  0.64           C  
ATOM    330  C   ARG A  23      13.268  -9.374 -22.961  1.00  0.64           C  
ATOM    331  O   ARG A  23      13.966 -10.373 -23.108  1.00  0.64           O  
ATOM    332  CB  ARG A  23      14.068  -7.190 -23.707  1.00  0.64           C  
ATOM    333  CG  ARG A  23      15.509  -7.579 -23.544  1.00  0.64           C  
ATOM    334  CD  ARG A  23      16.368  -6.445 -23.140  1.00  0.64           C  
ATOM    335  NE  ARG A  23      17.760  -6.863 -23.009  1.00  0.64           N  
ATOM    336  CZ  ARG A  23      18.700  -6.221 -22.289  1.00  0.64           C  
ATOM    337  NH1 ARG A  23      18.391  -5.136 -21.616  1.00  0.64           N  
ATOM    338  NH2 ARG A  23      19.938  -6.681 -22.257  1.00  0.64           N  
ATOM    339  H   ARG A  23      11.558  -6.931 -24.175  1.00  0.64           H  
ATOM    340  HA  ARG A  23      13.505  -8.799 -24.999  1.00  0.64           H  
ATOM    341 1HB  ARG A  23      13.994  -6.410 -24.461  1.00  0.64           H  
ATOM    342 2HB  ARG A  23      13.764  -6.762 -22.765  1.00  0.64           H  
ATOM    343 1HG  ARG A  23      15.558  -8.317 -22.757  1.00  0.64           H  
ATOM    344 2HG  ARG A  23      15.890  -8.005 -24.471  1.00  0.64           H  
ATOM    345 1HD  ARG A  23      16.310  -5.654 -23.885  1.00  0.64           H  
ATOM    346 2HD  ARG A  23      16.030  -6.063 -22.174  1.00  0.64           H  
ATOM    347  HE  ARG A  23      18.044  -7.695 -23.510  1.00  0.64           H  
ATOM    348 1HH1 ARG A  23      17.447  -4.781 -21.640  1.00  0.64           H  
ATOM    349 2HH1 ARG A  23      19.100  -4.661 -21.072  1.00  0.64           H  
ATOM    350 1HH2 ARG A  23      20.188  -7.505 -22.783  1.00  0.64           H  
ATOM    351 2HH2 ARG A  23      20.641  -6.194 -21.717  1.00  0.64           H  
ATOM    352  N   TYR A  24      12.567  -9.137 -21.856  1.00  0.66           N  
ATOM    353  CA  TYR A  24      12.592 -10.041 -20.717  1.00  0.66           C  
ATOM    354  C   TYR A  24      12.261 -11.447 -21.174  1.00  0.66           C  
ATOM    355  O   TYR A  24      12.990 -12.399 -20.879  1.00  0.66           O  
ATOM    356  CB  TYR A  24      11.612  -9.546 -19.658  1.00  0.66           C  
ATOM    357  CG  TYR A  24      11.415 -10.405 -18.465  1.00  0.66           C  
ATOM    358  CD1 TYR A  24      12.333 -10.408 -17.444  1.00  0.66           C  
ATOM    359  CD2 TYR A  24      10.262 -11.165 -18.371  1.00  0.66           C  
ATOM    360  CE1 TYR A  24      12.099 -11.184 -16.343  1.00  0.66           C  
ATOM    361  CE2 TYR A  24      10.016 -11.927 -17.274  1.00  0.66           C  
ATOM    362  CZ  TYR A  24      10.917 -11.954 -16.264  1.00  0.66           C  
ATOM    363  OH  TYR A  24      10.662 -12.746 -15.178  1.00  0.66           O  
ATOM    364  H   TYR A  24      12.022  -8.275 -21.798  1.00  0.66           H  
ATOM    365  HA  TYR A  24      13.597 -10.049 -20.297  1.00  0.66           H  
ATOM    366 1HB  TYR A  24      11.924  -8.572 -19.313  1.00  0.66           H  
ATOM    367 2HB  TYR A  24      10.648  -9.411 -20.113  1.00  0.66           H  
ATOM    368  HD1 TYR A  24      13.238  -9.801 -17.512  1.00  0.66           H  
ATOM    369  HD2 TYR A  24       9.553 -11.158 -19.175  1.00  0.66           H  
ATOM    370  HE1 TYR A  24      12.830 -11.188 -15.549  1.00  0.66           H  
ATOM    371  HE2 TYR A  24       9.105 -12.524 -17.214  1.00  0.66           H  
ATOM    372  HH  TYR A  24       9.848 -13.239 -15.330  1.00  0.66           H  
ATOM    373  N   ILE A  25      11.179 -11.586 -21.928  1.00  0.68           N  
ATOM    374  CA  ILE A  25      10.816 -12.910 -22.401  1.00  0.68           C  
ATOM    375  C   ILE A  25      11.871 -13.513 -23.315  1.00  0.68           C  
ATOM    376  O   ILE A  25      12.216 -14.691 -23.163  1.00  0.68           O  
ATOM    377  CB  ILE A  25       9.459 -12.910 -23.076  1.00  0.68           C  
ATOM    378  CG1 ILE A  25       8.391 -12.655 -22.043  1.00  0.68           C  
ATOM    379  CG2 ILE A  25       9.208 -14.226 -23.764  1.00  0.68           C  
ATOM    380  CD1 ILE A  25       7.096 -12.404 -22.652  1.00  0.68           C  
ATOM    381  H   ILE A  25      10.611 -10.763 -22.153  1.00  0.68           H  
ATOM    382  HA  ILE A  25      10.736 -13.559 -21.548  1.00  0.68           H  
ATOM    383  HB  ILE A  25       9.421 -12.098 -23.808  1.00  0.68           H  
ATOM    384 1HG1 ILE A  25       8.308 -13.520 -21.383  1.00  0.68           H  
ATOM    385 2HG1 ILE A  25       8.670 -11.786 -21.447  1.00  0.68           H  
ATOM    386 1HG2 ILE A  25       8.238 -14.204 -24.238  1.00  0.68           H  
ATOM    387 2HG2 ILE A  25       9.977 -14.404 -24.517  1.00  0.68           H  
ATOM    388 3HG2 ILE A  25       9.232 -15.013 -23.035  1.00  0.68           H  
ATOM    389 1HD1 ILE A  25       6.361 -12.224 -21.888  1.00  0.68           H  
ATOM    390 2HD1 ILE A  25       7.183 -11.531 -23.294  1.00  0.68           H  
ATOM    391 3HD1 ILE A  25       6.804 -13.266 -23.236  1.00  0.68           H  
ATOM    392  N   GLU A  26      12.406 -12.723 -24.249  1.00  0.70           N  
ATOM    393  CA  GLU A  26      13.425 -13.273 -25.137  1.00  0.70           C  
ATOM    394  C   GLU A  26      14.649 -13.738 -24.348  1.00  0.70           C  
ATOM    395  O   GLU A  26      15.212 -14.799 -24.630  1.00  0.70           O  
ATOM    396  CB  GLU A  26      13.872 -12.237 -26.177  1.00  0.70           C  
ATOM    397  CG  GLU A  26      12.820 -11.899 -27.238  1.00  0.70           C  
ATOM    398  CD  GLU A  26      13.287 -10.852 -28.242  1.00  0.70           C  
ATOM    399  OE1 GLU A  26      14.362 -10.320 -28.077  1.00  0.70           O  
ATOM    400  OE2 GLU A  26      12.561 -10.594 -29.176  1.00  0.70           O  
ATOM    401  H   GLU A  26      12.089 -11.754 -24.342  1.00  0.70           H  
ATOM    402  HA  GLU A  26      13.003 -14.135 -25.655  1.00  0.70           H  
ATOM    403 1HB  GLU A  26      14.141 -11.310 -25.668  1.00  0.70           H  
ATOM    404 2HB  GLU A  26      14.762 -12.599 -26.688  1.00  0.70           H  
ATOM    405 1HG  GLU A  26      12.555 -12.808 -27.774  1.00  0.70           H  
ATOM    406 2HG  GLU A  26      11.925 -11.534 -26.731  1.00  0.70           H  
ATOM    407  N   LEU A  27      15.033 -12.972 -23.329  1.00  0.74           N  
ATOM    408  CA  LEU A  27      16.189 -13.328 -22.534  1.00  0.74           C  
ATOM    409  C   LEU A  27      15.944 -14.620 -21.772  1.00  0.74           C  
ATOM    410  O   LEU A  27      16.837 -15.469 -21.643  1.00  0.74           O  
ATOM    411  CB  LEU A  27      16.522 -12.229 -21.559  1.00  0.74           C  
ATOM    412  CG  LEU A  27      17.018 -10.941 -22.141  1.00  0.74           C  
ATOM    413  CD1 LEU A  27      17.173  -9.968 -20.996  1.00  0.74           C  
ATOM    414  CD2 LEU A  27      18.288 -11.184 -22.903  1.00  0.74           C  
ATOM    415  H   LEU A  27      14.530 -12.107 -23.136  1.00  0.74           H  
ATOM    416  HA  LEU A  27      17.035 -13.455 -23.198  1.00  0.74           H  
ATOM    417 1HB  LEU A  27      15.637 -12.011 -20.960  1.00  0.74           H  
ATOM    418 2HB  LEU A  27      17.303 -12.600 -20.915  1.00  0.74           H  
ATOM    419  HG  LEU A  27      16.297 -10.544 -22.821  1.00  0.74           H  
ATOM    420 1HD1 LEU A  27      17.515  -9.011 -21.349  1.00  0.74           H  
ATOM    421 2HD1 LEU A  27      16.214  -9.853 -20.507  1.00  0.74           H  
ATOM    422 3HD1 LEU A  27      17.882 -10.366 -20.302  1.00  0.74           H  
ATOM    423 1HD2 LEU A  27      18.647 -10.245 -23.321  1.00  0.74           H  
ATOM    424 2HD2 LEU A  27      19.028 -11.596 -22.254  1.00  0.74           H  
ATOM    425 3HD2 LEU A  27      18.094 -11.890 -23.710  1.00  0.74           H  
ATOM    426  N   MET A  28      14.717 -14.810 -21.277  1.00  0.78           N  
ATOM    427  CA  MET A  28      14.426 -16.051 -20.581  1.00  0.78           C  
ATOM    428  C   MET A  28      14.490 -17.207 -21.560  1.00  0.78           C  
ATOM    429  O   MET A  28      15.053 -18.252 -21.249  1.00  0.78           O  
ATOM    430  CB  MET A  28      13.062 -16.014 -19.908  1.00  0.78           C  
ATOM    431  CG  MET A  28      12.949 -15.102 -18.701  1.00  0.78           C  
ATOM    432  SD  MET A  28      11.400 -15.333 -17.846  1.00  0.78           S  
ATOM    433  CE  MET A  28      10.311 -14.725 -19.107  1.00  0.78           C  
ATOM    434  H   MET A  28      14.002 -14.082 -21.367  1.00  0.78           H  
ATOM    435  HA  MET A  28      15.185 -16.223 -19.824  1.00  0.78           H  
ATOM    436 1HB  MET A  28      12.322 -15.676 -20.638  1.00  0.78           H  
ATOM    437 2HB  MET A  28      12.780 -17.020 -19.604  1.00  0.78           H  
ATOM    438 1HG  MET A  28      13.750 -15.317 -18.012  1.00  0.78           H  
ATOM    439 2HG  MET A  28      13.029 -14.060 -19.005  1.00  0.78           H  
ATOM    440 1HE  MET A  28       9.298 -14.767 -18.766  1.00  0.78           H  
ATOM    441 2HE  MET A  28      10.573 -13.713 -19.339  1.00  0.78           H  
ATOM    442 3HE  MET A  28      10.421 -15.329 -19.994  1.00  0.78           H  
ATOM    443  N   ASP A  29      14.018 -16.986 -22.793  1.00  0.81           N  
ATOM    444  CA  ASP A  29      14.004 -18.034 -23.811  1.00  0.81           C  
ATOM    445  C   ASP A  29      15.393 -18.546 -24.154  1.00  0.81           C  
ATOM    446  O   ASP A  29      15.566 -19.725 -24.474  1.00  0.81           O  
ATOM    447  CB  ASP A  29      13.311 -17.557 -25.091  1.00  0.81           C  
ATOM    448  CG  ASP A  29      13.045 -18.712 -26.048  1.00  0.81           C  
ATOM    449  OD1 ASP A  29      12.372 -19.613 -25.620  1.00  0.81           O  
ATOM    450  OD2 ASP A  29      13.460 -18.710 -27.192  1.00  0.81           O  
ATOM    451  H   ASP A  29      13.589 -16.084 -23.009  1.00  0.81           H  
ATOM    452  HA  ASP A  29      13.437 -18.866 -23.417  1.00  0.81           H  
ATOM    453 1HB  ASP A  29      12.367 -17.058 -24.839  1.00  0.81           H  
ATOM    454 2HB  ASP A  29      13.944 -16.823 -25.591  1.00  0.81           H  
ATOM    455  N   VAL A  30      16.388 -17.670 -24.059  1.00  0.83           N  
ATOM    456  CA  VAL A  30      17.756 -18.055 -24.364  1.00  0.83           C  
ATOM    457  C   VAL A  30      18.568 -18.380 -23.100  1.00  0.83           C  
ATOM    458  O   VAL A  30      19.753 -18.709 -23.193  1.00  0.83           O  
ATOM    459  CB  VAL A  30      18.453 -16.937 -25.162  1.00  0.83           C  
ATOM    460  CG1 VAL A  30      17.687 -16.664 -26.443  1.00  0.83           C  
ATOM    461  CG2 VAL A  30      18.519 -15.717 -24.337  1.00  0.83           C  
ATOM    462  H   VAL A  30      16.161 -16.700 -23.832  1.00  0.83           H  
ATOM    463  HA  VAL A  30      17.725 -18.945 -24.990  1.00  0.83           H  
ATOM    464  HB  VAL A  30      19.458 -17.257 -25.429  1.00  0.83           H  
ATOM    465 1HG1 VAL A  30      18.187 -15.879 -27.008  1.00  0.83           H  
ATOM    466 2HG1 VAL A  30      17.645 -17.573 -27.042  1.00  0.83           H  
ATOM    467 3HG1 VAL A  30      16.672 -16.343 -26.198  1.00  0.83           H  
ATOM    468 1HG2 VAL A  30      19.009 -14.914 -24.882  1.00  0.83           H  
ATOM    469 2HG2 VAL A  30      17.519 -15.439 -24.100  1.00  0.83           H  
ATOM    470 3HG2 VAL A  30      19.059 -15.928 -23.439  1.00  0.83           H  
ATOM    471  N   GLY A  31      17.949 -18.249 -21.917  1.00  0.83           N  
ATOM    472  CA  GLY A  31      18.606 -18.539 -20.645  1.00  0.83           C  
ATOM    473  C   GLY A  31      19.644 -17.489 -20.235  1.00  0.83           C  
ATOM    474  O   GLY A  31      20.535 -17.765 -19.424  1.00  0.83           O  
ATOM    475  H   GLY A  31      16.962 -18.007 -21.890  1.00  0.83           H  
ATOM    476 1HA  GLY A  31      17.840 -18.608 -19.871  1.00  0.83           H  
ATOM    477 2HA  GLY A  31      19.079 -19.517 -20.702  1.00  0.83           H  
ATOM    478  N   ASP A  32      19.565 -16.280 -20.787  1.00  0.82           N  
ATOM    479  CA  ASP A  32      20.606 -15.306 -20.486  1.00  0.82           C  
ATOM    480  C   ASP A  32      20.324 -14.576 -19.198  1.00  0.82           C  
ATOM    481  O   ASP A  32      19.896 -13.422 -19.186  1.00  0.82           O  
ATOM    482  CB  ASP A  32      20.780 -14.335 -21.652  1.00  0.82           C  
ATOM    483  CG  ASP A  32      21.957 -13.342 -21.505  1.00  0.82           C  
ATOM    484  OD1 ASP A  32      22.493 -13.180 -20.416  1.00  0.82           O  
ATOM    485  OD2 ASP A  32      22.297 -12.738 -22.493  1.00  0.82           O  
ATOM    486  H   ASP A  32      18.773 -16.044 -21.388  1.00  0.82           H  
ATOM    487  HA  ASP A  32      21.547 -15.842 -20.368  1.00  0.82           H  
ATOM    488 1HB  ASP A  32      20.948 -14.904 -22.561  1.00  0.82           H  
ATOM    489 2HB  ASP A  32      19.856 -13.775 -21.786  1.00  0.82           H  
ATOM    490  N   ILE A  33      20.680 -15.242 -18.114  1.00  0.78           N  
ATOM    491  CA  ILE A  33      20.425 -14.764 -16.772  1.00  0.78           C  
ATOM    492  C   ILE A  33      21.130 -13.475 -16.467  1.00  0.78           C  
ATOM    493  O   ILE A  33      20.545 -12.609 -15.822  1.00  0.78           O  
ATOM    494  CB  ILE A  33      20.775 -15.827 -15.750  1.00  0.78           C  
ATOM    495  CG1 ILE A  33      19.783 -16.925 -15.947  1.00  0.78           C  
ATOM    496  CG2 ILE A  33      20.675 -15.242 -14.314  1.00  0.78           C  
ATOM    497  CD1 ILE A  33      20.098 -18.142 -15.267  1.00  0.78           C  
ATOM    498  H   ILE A  33      21.044 -16.183 -18.271  1.00  0.78           H  
ATOM    499  HA  ILE A  33      19.365 -14.582 -16.677  1.00  0.78           H  
ATOM    500  HB  ILE A  33      21.773 -16.220 -15.937  1.00  0.78           H  
ATOM    501 1HG1 ILE A  33      18.842 -16.572 -15.586  1.00  0.78           H  
ATOM    502 2HG1 ILE A  33      19.693 -17.139 -17.011  1.00  0.78           H  
ATOM    503 1HG2 ILE A  33      20.892 -16.018 -13.586  1.00  0.78           H  
ATOM    504 2HG2 ILE A  33      21.392 -14.427 -14.198  1.00  0.78           H  
ATOM    505 3HG2 ILE A  33      19.668 -14.861 -14.145  1.00  0.78           H  
ATOM    506 1HD1 ILE A  33      19.317 -18.876 -15.449  1.00  0.78           H  
ATOM    507 2HD1 ILE A  33      21.053 -18.528 -15.622  1.00  0.78           H  
ATOM    508 3HD1 ILE A  33      20.154 -17.913 -14.228  1.00  0.78           H  
ATOM    509  N   GLU A  34      22.386 -13.342 -16.883  1.00  0.74           N  
ATOM    510  CA  GLU A  34      23.080 -12.097 -16.603  1.00  0.74           C  
ATOM    511  C   GLU A  34      22.317 -10.935 -17.234  1.00  0.74           C  
ATOM    512  O   GLU A  34      22.020  -9.949 -16.561  1.00  0.74           O  
ATOM    513  CB  GLU A  34      24.518 -12.123 -17.111  1.00  0.74           C  
ATOM    514  CG  GLU A  34      25.300 -10.842 -16.809  1.00  0.74           C  
ATOM    515  CD  GLU A  34      26.738 -10.875 -17.288  1.00  0.74           C  
ATOM    516  OE1 GLU A  34      27.144 -11.867 -17.847  1.00  0.74           O  
ATOM    517  OE2 GLU A  34      27.427  -9.899 -17.091  1.00  0.74           O  
ATOM    518  H   GLU A  34      22.825 -14.077 -17.419  1.00  0.74           H  
ATOM    519  HA  GLU A  34      23.115 -11.955 -15.528  1.00  0.74           H  
ATOM    520 1HB  GLU A  34      25.051 -12.961 -16.663  1.00  0.74           H  
ATOM    521 2HB  GLU A  34      24.518 -12.271 -18.193  1.00  0.74           H  
ATOM    522 1HG  GLU A  34      24.789 -10.011 -17.292  1.00  0.74           H  
ATOM    523 2HG  GLU A  34      25.283 -10.664 -15.734  1.00  0.74           H  
ATOM    524  N   ALA A  35      21.942 -11.053 -18.511  1.00  0.70           N  
ATOM    525  CA  ALA A  35      21.194  -9.965 -19.121  1.00  0.70           C  
ATOM    526  C   ALA A  35      19.867  -9.740 -18.401  1.00  0.70           C  
ATOM    527  O   ALA A  35      19.424  -8.603 -18.252  1.00  0.70           O  
ATOM    528  CB  ALA A  35      20.954 -10.235 -20.571  1.00  0.70           C  
ATOM    529  H   ALA A  35      22.181 -11.881 -19.077  1.00  0.70           H  
ATOM    530  HA  ALA A  35      21.787  -9.058 -19.031  1.00  0.70           H  
ATOM    531 1HB  ALA A  35      20.412  -9.412 -21.020  1.00  0.70           H  
ATOM    532 2HB  ALA A  35      21.907 -10.374 -21.083  1.00  0.70           H  
ATOM    533 3HB  ALA A  35      20.377 -11.139 -20.630  1.00  0.70           H  
ATOM    534  N   ILE A  36      19.230 -10.814 -17.921  1.00  0.66           N  
ATOM    535  CA  ILE A  36      17.963 -10.633 -17.219  1.00  0.66           C  
ATOM    536  C   ILE A  36      18.158  -9.827 -15.956  1.00  0.66           C  
ATOM    537  O   ILE A  36      17.436  -8.862 -15.720  1.00  0.66           O  
ATOM    538  CB  ILE A  36      17.299 -11.969 -16.827  1.00  0.66           C  
ATOM    539  CG1 ILE A  36      16.856 -12.683 -18.041  1.00  0.66           C  
ATOM    540  CG2 ILE A  36      16.115 -11.715 -15.914  1.00  0.66           C  
ATOM    541  CD1 ILE A  36      16.458 -14.086 -17.793  1.00  0.66           C  
ATOM    542  H   ILE A  36      19.607 -11.749 -18.086  1.00  0.66           H  
ATOM    543  HA  ILE A  36      17.282 -10.088 -17.868  1.00  0.66           H  
ATOM    544  HB  ILE A  36      18.018 -12.596 -16.312  1.00  0.66           H  
ATOM    545 1HG1 ILE A  36      16.009 -12.153 -18.475  1.00  0.66           H  
ATOM    546 2HG1 ILE A  36      17.663 -12.675 -18.743  1.00  0.66           H  
ATOM    547 1HG2 ILE A  36      15.663 -12.664 -15.651  1.00  0.66           H  
ATOM    548 2HG2 ILE A  36      16.451 -11.210 -15.010  1.00  0.66           H  
ATOM    549 3HG2 ILE A  36      15.382 -11.094 -16.428  1.00  0.66           H  
ATOM    550 1HD1 ILE A  36      16.160 -14.524 -18.725  1.00  0.66           H  
ATOM    551 2HD1 ILE A  36      17.284 -14.642 -17.385  1.00  0.66           H  
ATOM    552 3HD1 ILE A  36      15.628 -14.103 -17.092  1.00  0.66           H  
ATOM    553  N   VAL A  37      19.166 -10.158 -15.155  1.00  0.64           N  
ATOM    554  CA  VAL A  37      19.348  -9.401 -13.928  1.00  0.64           C  
ATOM    555  C   VAL A  37      19.792  -7.970 -14.228  1.00  0.64           C  
ATOM    556  O   VAL A  37      19.486  -7.054 -13.468  1.00  0.64           O  
ATOM    557  CB  VAL A  37      20.296 -10.110 -12.949  1.00  0.64           C  
ATOM    558  CG1 VAL A  37      19.707 -11.461 -12.606  1.00  0.64           C  
ATOM    559  CG2 VAL A  37      21.645 -10.271 -13.516  1.00  0.64           C  
ATOM    560  H   VAL A  37      19.771 -10.947 -15.391  1.00  0.64           H  
ATOM    561  HA  VAL A  37      18.389  -9.358 -13.423  1.00  0.64           H  
ATOM    562  HB  VAL A  37      20.355  -9.531 -12.033  1.00  0.64           H  
ATOM    563 1HG1 VAL A  37      20.350 -11.947 -11.904  1.00  0.64           H  
ATOM    564 2HG1 VAL A  37      18.728 -11.326 -12.176  1.00  0.64           H  
ATOM    565 3HG1 VAL A  37      19.626 -12.067 -13.509  1.00  0.64           H  
ATOM    566 1HG2 VAL A  37      22.287 -10.782 -12.803  1.00  0.64           H  
ATOM    567 2HG2 VAL A  37      21.548 -10.856 -14.392  1.00  0.64           H  
ATOM    568 3HG2 VAL A  37      22.076  -9.305 -13.763  1.00  0.64           H  
ATOM    569  N   GLN A  38      20.440  -7.733 -15.369  1.00  0.63           N  
ATOM    570  CA  GLN A  38      20.829  -6.373 -15.756  1.00  0.63           C  
ATOM    571  C   GLN A  38      19.609  -5.483 -16.015  1.00  0.63           C  
ATOM    572  O   GLN A  38      19.724  -4.255 -16.044  1.00  0.63           O  
ATOM    573  CB  GLN A  38      21.741  -6.367 -16.983  1.00  0.63           C  
ATOM    574  CG  GLN A  38      23.139  -6.925 -16.737  1.00  0.63           C  
ATOM    575  CD  GLN A  38      23.974  -7.014 -18.008  1.00  0.63           C  
ATOM    576  OE1 GLN A  38      23.449  -6.980 -19.130  1.00  0.63           O  
ATOM    577  NE2 GLN A  38      25.286  -7.139 -17.840  1.00  0.63           N  
ATOM    578  H   GLN A  38      20.711  -8.516 -15.966  1.00  0.63           H  
ATOM    579  HA  GLN A  38      21.386  -5.934 -14.930  1.00  0.63           H  
ATOM    580 1HB  GLN A  38      21.280  -6.948 -17.774  1.00  0.63           H  
ATOM    581 2HB  GLN A  38      21.846  -5.348 -17.349  1.00  0.63           H  
ATOM    582 1HG  GLN A  38      23.651  -6.247 -16.057  1.00  0.63           H  
ATOM    583 2HG  GLN A  38      23.080  -7.894 -16.286  1.00  0.63           H  
ATOM    584 1HE2 GLN A  38      25.892  -7.219 -18.632  1.00  0.63           H  
ATOM    585 2HE2 GLN A  38      25.676  -7.181 -16.918  1.00  0.63           H  
ATOM    586  N   MET A  39      18.434  -6.091 -16.227  1.00  0.63           N  
ATOM    587  CA  MET A  39      17.223  -5.328 -16.442  1.00  0.63           C  
ATOM    588  C   MET A  39      16.594  -4.900 -15.132  1.00  0.63           C  
ATOM    589  O   MET A  39      15.598  -4.194 -15.168  1.00  0.63           O  
ATOM    590  CB  MET A  39      16.163  -6.118 -17.195  1.00  0.63           C  
ATOM    591  CG  MET A  39      16.462  -6.479 -18.624  1.00  0.63           C  
ATOM    592  SD  MET A  39      15.118  -7.440 -19.296  1.00  0.63           S  
ATOM    593  CE  MET A  39      13.878  -6.166 -19.261  1.00  0.63           C  
ATOM    594  H   MET A  39      18.358  -7.107 -16.194  1.00  0.63           H  
ATOM    595  HA  MET A  39      17.473  -4.429 -17.004  1.00  0.63           H  
ATOM    596 1HB  MET A  39      15.973  -7.048 -16.659  1.00  0.63           H  
ATOM    597 2HB  MET A  39      15.232  -5.552 -17.185  1.00  0.63           H  
ATOM    598 1HG  MET A  39      16.593  -5.584 -19.222  1.00  0.63           H  
ATOM    599 2HG  MET A  39      17.378  -7.075 -18.673  1.00  0.63           H  
ATOM    600 1HE  MET A  39      12.953  -6.565 -19.591  1.00  0.63           H  
ATOM    601 2HE  MET A  39      13.758  -5.803 -18.244  1.00  0.63           H  
ATOM    602 3HE  MET A  39      14.177  -5.344 -19.906  1.00  0.63           H  
ATOM    603  N   TYR A  40      17.146  -5.338 -13.997  1.00  0.63           N  
ATOM    604  CA  TYR A  40      16.617  -5.023 -12.671  1.00  0.63           C  
ATOM    605  C   TYR A  40      17.481  -4.039 -11.894  1.00  0.63           C  
ATOM    606  O   TYR A  40      18.704  -3.984 -12.056  1.00  0.63           O  
ATOM    607  CB  TYR A  40      16.471  -6.287 -11.805  1.00  0.63           C  
ATOM    608  CG  TYR A  40      15.337  -7.231 -12.168  1.00  0.63           C  
ATOM    609  CD1 TYR A  40      15.501  -8.246 -13.081  1.00  0.63           C  
ATOM    610  CD2 TYR A  40      14.127  -7.066 -11.551  1.00  0.63           C  
ATOM    611  CE1 TYR A  40      14.451  -9.093 -13.360  1.00  0.63           C  
ATOM    612  CE2 TYR A  40      13.091  -7.886 -11.821  1.00  0.63           C  
ATOM    613  CZ  TYR A  40      13.241  -8.902 -12.716  1.00  0.63           C  
ATOM    614  OH  TYR A  40      12.192  -9.722 -12.966  1.00  0.63           O  
ATOM    615  H   TYR A  40      17.980  -5.921 -14.037  1.00  0.63           H  
ATOM    616  HA  TYR A  40      15.637  -4.568 -12.786  1.00  0.63           H  
ATOM    617 1HB  TYR A  40      17.401  -6.855 -11.856  1.00  0.63           H  
ATOM    618 2HB  TYR A  40      16.347  -5.989 -10.774  1.00  0.63           H  
ATOM    619  HD1 TYR A  40      16.447  -8.376 -13.570  1.00  0.63           H  
ATOM    620  HD2 TYR A  40      13.998  -6.270 -10.853  1.00  0.63           H  
ATOM    621  HE1 TYR A  40      14.571  -9.901 -14.079  1.00  0.63           H  
ATOM    622  HE2 TYR A  40      12.135  -7.730 -11.319  1.00  0.63           H  
ATOM    623  HH  TYR A  40      12.517 -10.587 -13.229  1.00  0.63           H  
ATOM    624  N   ALA A  41      16.825  -3.258 -11.044  1.00  0.64           N  
ATOM    625  CA  ALA A  41      17.503  -2.371 -10.106  1.00  0.64           C  
ATOM    626  C   ALA A  41      18.219  -3.238  -9.070  1.00  0.64           C  
ATOM    627  O   ALA A  41      17.768  -4.342  -8.765  1.00  0.64           O  
ATOM    628  CB  ALA A  41      16.519  -1.400  -9.454  1.00  0.64           C  
ATOM    629  H   ALA A  41      15.805  -3.322 -11.026  1.00  0.64           H  
ATOM    630  HA  ALA A  41      18.253  -1.800 -10.646  1.00  0.64           H  
ATOM    631 1HB  ALA A  41      17.053  -0.748  -8.768  1.00  0.64           H  
ATOM    632 2HB  ALA A  41      16.038  -0.796 -10.232  1.00  0.64           H  
ATOM    633 3HB  ALA A  41      15.760  -1.959  -8.910  1.00  0.64           H  
ATOM    634  N   ASP A  42      19.305  -2.735  -8.481  1.00  0.64           N  
ATOM    635  CA  ASP A  42      20.063  -3.510  -7.486  1.00  0.64           C  
ATOM    636  C   ASP A  42      19.215  -3.970  -6.302  1.00  0.64           C  
ATOM    637  O   ASP A  42      19.437  -5.053  -5.743  1.00  0.64           O  
ATOM    638  CB  ASP A  42      21.217  -2.678  -6.916  1.00  0.64           C  
ATOM    639  CG  ASP A  42      22.421  -2.444  -7.847  1.00  0.64           C  
ATOM    640  OD1 ASP A  42      22.550  -3.108  -8.864  1.00  0.64           O  
ATOM    641  OD2 ASP A  42      23.206  -1.585  -7.526  1.00  0.64           O  
ATOM    642  H   ASP A  42      19.631  -1.817  -8.744  1.00  0.64           H  
ATOM    643  HA  ASP A  42      20.466  -4.392  -7.978  1.00  0.64           H  
ATOM    644 1HB  ASP A  42      20.831  -1.705  -6.604  1.00  0.64           H  
ATOM    645 2HB  ASP A  42      21.580  -3.167  -6.011  1.00  0.64           H  
ATOM    646  N   ASP A  43      18.235  -3.141  -5.943  1.00  0.64           N  
ATOM    647  CA  ASP A  43      17.330  -3.366  -4.823  1.00  0.64           C  
ATOM    648  C   ASP A  43      15.952  -3.847  -5.276  1.00  0.64           C  
ATOM    649  O   ASP A  43      14.964  -3.664  -4.562  1.00  0.64           O  
ATOM    650  CB  ASP A  43      17.153  -2.078  -4.029  1.00  0.64           C  
ATOM    651  CG  ASP A  43      18.437  -1.604  -3.352  1.00  0.64           C  
ATOM    652  OD1 ASP A  43      19.149  -2.417  -2.814  1.00  0.64           O  
ATOM    653  OD2 ASP A  43      18.693  -0.427  -3.386  1.00  0.64           O  
ATOM    654  H   ASP A  43      18.121  -2.296  -6.482  1.00  0.64           H  
ATOM    655  HA  ASP A  43      17.763  -4.129  -4.178  1.00  0.64           H  
ATOM    656 1HB  ASP A  43      16.802  -1.292  -4.696  1.00  0.64           H  
ATOM    657 2HB  ASP A  43      16.391  -2.221  -3.269  1.00  0.64           H  
ATOM    658  N   ALA A  44      15.867  -4.380  -6.488  1.00  0.64           N  
ATOM    659  CA  ALA A  44      14.605  -4.855  -7.038  1.00  0.64           C  
ATOM    660  C   ALA A  44      14.015  -6.032  -6.285  1.00  0.64           C  
ATOM    661  O   ALA A  44      14.712  -6.809  -5.618  1.00  0.64           O  
ATOM    662  CB  ALA A  44      14.750  -5.263  -8.481  1.00  0.64           C  
ATOM    663  H   ALA A  44      16.698  -4.474  -7.071  1.00  0.64           H  
ATOM    664  HA  ALA A  44      13.896  -4.030  -6.978  1.00  0.64           H  
ATOM    665 1HB  ALA A  44      13.773  -5.564  -8.842  1.00  0.64           H  
ATOM    666 2HB  ALA A  44      15.113  -4.426  -9.062  1.00  0.64           H  
ATOM    667 3HB  ALA A  44      15.448  -6.083  -8.557  1.00  0.64           H  
ATOM    668  N   THR A  45      12.699  -6.152  -6.405  1.00  0.64           N  
ATOM    669  CA  THR A  45      11.963  -7.270  -5.835  1.00  0.64           C  
ATOM    670  C   THR A  45      11.239  -8.078  -6.904  1.00  0.64           C  
ATOM    671  O   THR A  45      10.583  -7.505  -7.782  1.00  0.64           O  
ATOM    672  CB  THR A  45      10.919  -6.795  -4.804  1.00  0.64           C  
ATOM    673  OG1 THR A  45      11.573  -6.097  -3.739  1.00  0.64           O  
ATOM    674  CG2 THR A  45      10.178  -7.991  -4.227  1.00  0.64           C  
ATOM    675  H   THR A  45      12.204  -5.436  -6.940  1.00  0.64           H  
ATOM    676  HA  THR A  45      12.669  -7.929  -5.337  1.00  0.64           H  
ATOM    677  HB  THR A  45      10.206  -6.123  -5.283  1.00  0.64           H  
ATOM    678  HG1 THR A  45      11.917  -5.260  -4.068  1.00  0.64           H  
ATOM    679 1HG2 THR A  45       9.454  -7.648  -3.491  1.00  0.64           H  
ATOM    680 2HG2 THR A  45       9.652  -8.531  -5.011  1.00  0.64           H  
ATOM    681 3HG2 THR A  45      10.902  -8.653  -3.753  1.00  0.64           H  
ATOM    682  N   VAL A  46      11.348  -9.398  -6.816  1.00  0.64           N  
ATOM    683  CA  VAL A  46      10.630 -10.275  -7.724  1.00  0.64           C  
ATOM    684  C   VAL A  46       9.731 -11.198  -6.925  1.00  0.64           C  
ATOM    685  O   VAL A  46      10.057 -11.607  -5.807  1.00  0.64           O  
ATOM    686  CB  VAL A  46      11.604 -11.114  -8.562  1.00  0.64           C  
ATOM    687  CG1 VAL A  46      12.448 -10.236  -9.434  1.00  0.64           C  
ATOM    688  CG2 VAL A  46      12.430 -11.882  -7.674  1.00  0.64           C  
ATOM    689  H   VAL A  46      11.938  -9.791  -6.080  1.00  0.64           H  
ATOM    690  HA  VAL A  46      10.014  -9.677  -8.394  1.00  0.64           H  
ATOM    691  HB  VAL A  46      11.048 -11.782  -9.199  1.00  0.64           H  
ATOM    692 1HG1 VAL A  46      13.125 -10.849 -10.029  1.00  0.64           H  
ATOM    693 2HG1 VAL A  46      11.792  -9.685 -10.085  1.00  0.64           H  
ATOM    694 3HG1 VAL A  46      13.024  -9.546  -8.826  1.00  0.64           H  
ATOM    695 1HG2 VAL A  46      13.127 -12.485  -8.226  1.00  0.64           H  
ATOM    696 2HG2 VAL A  46      12.978 -11.210  -7.019  1.00  0.64           H  
ATOM    697 3HG2 VAL A  46      11.769 -12.514  -7.100  1.00  0.64           H  
ATOM    698  N   GLU A  47       8.611 -11.561  -7.509  1.00  0.65           N  
ATOM    699  CA  GLU A  47       7.693 -12.476  -6.857  1.00  0.65           C  
ATOM    700  C   GLU A  47       7.080 -13.443  -7.852  1.00  0.65           C  
ATOM    701  O   GLU A  47       6.555 -13.040  -8.893  1.00  0.65           O  
ATOM    702  CB  GLU A  47       6.600 -11.638  -6.185  1.00  0.65           C  
ATOM    703  CG  GLU A  47       5.518 -12.362  -5.415  1.00  0.65           C  
ATOM    704  CD  GLU A  47       4.545 -11.332  -4.822  1.00  0.65           C  
ATOM    705  OE1 GLU A  47       4.834 -10.151  -4.973  1.00  0.65           O  
ATOM    706  OE2 GLU A  47       3.518 -11.695  -4.276  1.00  0.65           O  
ATOM    707  H   GLU A  47       8.364 -11.135  -8.402  1.00  0.65           H  
ATOM    708  HA  GLU A  47       8.235 -13.051  -6.105  1.00  0.65           H  
ATOM    709 1HB  GLU A  47       7.069 -10.937  -5.491  1.00  0.65           H  
ATOM    710 2HB  GLU A  47       6.106 -11.048  -6.947  1.00  0.65           H  
ATOM    711 1HG  GLU A  47       5.001 -13.040  -6.084  1.00  0.65           H  
ATOM    712 2HG  GLU A  47       5.971 -12.950  -4.614  1.00  0.65           H  
ATOM    713  N   ALA A  48       7.128 -14.727  -7.529  1.00  0.67           N  
ATOM    714  CA  ALA A  48       6.476 -15.687  -8.393  1.00  0.67           C  
ATOM    715  C   ALA A  48       6.267 -17.023  -7.684  1.00  0.67           C  
ATOM    716  O   ALA A  48       7.206 -17.554  -7.094  1.00  0.67           O  
ATOM    717  CB  ALA A  48       7.316 -15.919  -9.643  1.00  0.67           C  
ATOM    718  H   ALA A  48       7.585 -15.025  -6.677  1.00  0.67           H  
ATOM    719  HA  ALA A  48       5.523 -15.263  -8.684  1.00  0.67           H  
ATOM    720 1HB  ALA A  48       6.799 -16.619 -10.295  1.00  0.67           H  
ATOM    721 2HB  ALA A  48       7.475 -14.985 -10.178  1.00  0.67           H  
ATOM    722 3HB  ALA A  48       8.272 -16.337  -9.362  1.00  0.67           H  
ATOM    723  N   PRO A  49       5.052 -17.572  -7.736  1.00  0.68           N  
ATOM    724  CA  PRO A  49       3.784 -16.994  -8.159  1.00  0.68           C  
ATOM    725  C   PRO A  49       3.360 -15.970  -7.122  1.00  0.68           C  
ATOM    726  O   PRO A  49       3.739 -16.092  -5.957  1.00  0.68           O  
ATOM    727  CB  PRO A  49       2.845 -18.193  -8.158  1.00  0.68           C  
ATOM    728  CG  PRO A  49       3.455 -19.153  -7.163  1.00  0.68           C  
ATOM    729  CD  PRO A  49       4.954 -18.958  -7.299  1.00  0.68           C  
ATOM    730  HA  PRO A  49       3.851 -16.558  -9.168  1.00  0.68           H  
ATOM    731 1HB  PRO A  49       1.833 -17.865  -7.857  1.00  0.68           H  
ATOM    732 2HB  PRO A  49       2.739 -18.606  -9.153  1.00  0.68           H  
ATOM    733 1HG  PRO A  49       3.083 -18.930  -6.151  1.00  0.68           H  
ATOM    734 2HG  PRO A  49       3.141 -20.178  -7.402  1.00  0.68           H  
ATOM    735 1HD  PRO A  49       5.455 -19.087  -6.332  1.00  0.68           H  
ATOM    736 2HD  PRO A  49       5.369 -19.623  -8.063  1.00  0.68           H  
ATOM    737  N   PHE A  50       2.550 -15.011  -7.517  1.00  0.70           N  
ATOM    738  CA  PHE A  50       2.020 -14.028  -6.591  1.00  0.70           C  
ATOM    739  C   PHE A  50       1.496 -14.679  -5.326  1.00  0.70           C  
ATOM    740  O   PHE A  50       0.738 -15.652  -5.374  1.00  0.70           O  
ATOM    741  CB  PHE A  50       0.917 -13.238  -7.270  1.00  0.70           C  
ATOM    742  CG  PHE A  50       0.269 -12.223  -6.426  1.00  0.70           C  
ATOM    743  CD1 PHE A  50       0.851 -10.996  -6.216  1.00  0.70           C  
ATOM    744  CD2 PHE A  50      -0.962 -12.491  -5.846  1.00  0.70           C  
ATOM    745  CE1 PHE A  50       0.215 -10.053  -5.440  1.00  0.70           C  
ATOM    746  CE2 PHE A  50      -1.596 -11.552  -5.072  1.00  0.70           C  
ATOM    747  CZ  PHE A  50      -1.006 -10.328  -4.869  1.00  0.70           C  
ATOM    748  H   PHE A  50       2.318 -14.925  -8.501  1.00  0.70           H  
ATOM    749  HA  PHE A  50       2.813 -13.339  -6.317  1.00  0.70           H  
ATOM    750 1HB  PHE A  50       1.335 -12.731  -8.142  1.00  0.70           H  
ATOM    751 2HB  PHE A  50       0.152 -13.920  -7.630  1.00  0.70           H  
ATOM    752  HD1 PHE A  50       1.819 -10.775  -6.670  1.00  0.70           H  
ATOM    753  HD2 PHE A  50      -1.426 -13.462  -6.015  1.00  0.70           H  
ATOM    754  HE1 PHE A  50       0.677  -9.087  -5.280  1.00  0.70           H  
ATOM    755  HE2 PHE A  50      -2.563 -11.774  -4.622  1.00  0.70           H  
ATOM    756  HZ  PHE A  50      -1.502  -9.577  -4.258  1.00  0.70           H  
ATOM    757  N   GLY A  51       1.900 -14.113  -4.194  1.00  0.70           N  
ATOM    758  CA  GLY A  51       1.538 -14.593  -2.867  1.00  0.70           C  
ATOM    759  C   GLY A  51       2.710 -15.356  -2.248  1.00  0.70           C  
ATOM    760  O   GLY A  51       2.781 -15.531  -1.028  1.00  0.70           O  
ATOM    761  H   GLY A  51       2.525 -13.300  -4.250  1.00  0.70           H  
ATOM    762 1HA  GLY A  51       1.274 -13.745  -2.237  1.00  0.70           H  
ATOM    763 2HA  GLY A  51       0.666 -15.239  -2.934  1.00  0.70           H  
ATOM    764  N   ALA A  52       3.641 -15.791  -3.092  1.00  0.68           N  
ATOM    765  CA  ALA A  52       4.844 -16.455  -2.634  1.00  0.68           C  
ATOM    766  C   ALA A  52       5.673 -15.388  -1.938  1.00  0.68           C  
ATOM    767  O   ALA A  52       5.530 -14.219  -2.281  1.00  0.68           O  
ATOM    768  CB  ALA A  52       5.608 -17.069  -3.799  1.00  0.68           C  
ATOM    769  H   ALA A  52       3.518 -15.662  -4.097  1.00  0.68           H  
ATOM    770  HA  ALA A  52       4.561 -17.234  -1.937  1.00  0.68           H  
ATOM    771 1HB  ALA A  52       6.513 -17.552  -3.444  1.00  0.68           H  
ATOM    772 2HB  ALA A  52       4.976 -17.801  -4.297  1.00  0.68           H  
ATOM    773 3HB  ALA A  52       5.875 -16.285  -4.508  1.00  0.68           H  
ATOM    774  N   PRO A  53       6.515 -15.700  -0.952  1.00  0.66           N  
ATOM    775  CA  PRO A  53       7.390 -14.723  -0.352  1.00  0.66           C  
ATOM    776  C   PRO A  53       8.229 -14.081  -1.462  1.00  0.66           C  
ATOM    777  O   PRO A  53       8.708 -14.800  -2.340  1.00  0.66           O  
ATOM    778  CB  PRO A  53       8.248 -15.582   0.579  1.00  0.66           C  
ATOM    779  CG  PRO A  53       7.356 -16.764   0.920  1.00  0.66           C  
ATOM    780  CD  PRO A  53       6.575 -17.043  -0.358  1.00  0.66           C  
ATOM    781  HA  PRO A  53       6.769 -14.013   0.202  1.00  0.66           H  
ATOM    782 1HB  PRO A  53       9.177 -15.875   0.068  1.00  0.66           H  
ATOM    783 2HB  PRO A  53       8.542 -14.997   1.463  1.00  0.66           H  
ATOM    784 1HG  PRO A  53       7.968 -17.622   1.243  1.00  0.66           H  
ATOM    785 2HG  PRO A  53       6.698 -16.507   1.763  1.00  0.66           H  
ATOM    786 1HD  PRO A  53       7.111 -17.743  -1.013  1.00  0.66           H  
ATOM    787 2HD  PRO A  53       5.581 -17.403  -0.067  1.00  0.66           H  
ATOM    788  N   PRO A  54       8.453 -12.758  -1.427  1.00  0.63           N  
ATOM    789  CA  PRO A  54       9.231 -12.001  -2.386  1.00  0.63           C  
ATOM    790  C   PRO A  54      10.708 -12.292  -2.258  1.00  0.63           C  
ATOM    791  O   PRO A  54      11.201 -12.609  -1.170  1.00  0.63           O  
ATOM    792  CB  PRO A  54       8.917 -10.553  -2.016  1.00  0.63           C  
ATOM    793  CG  PRO A  54       8.579 -10.602  -0.544  1.00  0.63           C  
ATOM    794  CD  PRO A  54       7.887 -11.941  -0.341  1.00  0.63           C  
ATOM    795  HA  PRO A  54       8.878 -12.231  -3.406  1.00  0.63           H  
ATOM    796 1HB  PRO A  54       9.796  -9.940  -2.202  1.00  0.63           H  
ATOM    797 2HB  PRO A  54       8.101 -10.168  -2.651  1.00  0.63           H  
ATOM    798 1HG  PRO A  54       9.497 -10.505   0.054  1.00  0.63           H  
ATOM    799 2HG  PRO A  54       7.937  -9.748  -0.277  1.00  0.63           H  
ATOM    800 1HD  PRO A  54       8.167 -12.341   0.645  1.00  0.63           H  
ATOM    801 2HD  PRO A  54       6.795 -11.834  -0.471  1.00  0.63           H  
ATOM    802  N   ILE A  55      11.426 -12.094  -3.348  1.00  0.61           N  
ATOM    803  CA  ILE A  55      12.867 -12.229  -3.364  1.00  0.61           C  
ATOM    804  C   ILE A  55      13.488 -10.868  -3.651  1.00  0.61           C  
ATOM    805  O   ILE A  55      13.166 -10.226  -4.653  1.00  0.61           O  
ATOM    806  CB  ILE A  55      13.282 -13.241  -4.433  1.00  0.61           C  
ATOM    807  CG1 ILE A  55      12.623 -14.583  -4.175  1.00  0.61           C  
ATOM    808  CG2 ILE A  55      14.758 -13.369  -4.507  1.00  0.61           C  
ATOM    809  CD1 ILE A  55      11.301 -14.738  -4.912  1.00  0.61           C  
ATOM    810  H   ILE A  55      10.948 -11.856  -4.215  1.00  0.61           H  
ATOM    811  HA  ILE A  55      13.209 -12.575  -2.390  1.00  0.61           H  
ATOM    812  HB  ILE A  55      12.937 -12.914  -5.344  1.00  0.61           H  
ATOM    813 1HG1 ILE A  55      13.294 -15.377  -4.497  1.00  0.61           H  
ATOM    814 2HG1 ILE A  55      12.437 -14.695  -3.105  1.00  0.61           H  
ATOM    815 1HG2 ILE A  55      15.030 -14.078  -5.291  1.00  0.61           H  
ATOM    816 2HG2 ILE A  55      15.202 -12.396  -4.730  1.00  0.61           H  
ATOM    817 3HG2 ILE A  55      15.110 -13.727  -3.548  1.00  0.61           H  
ATOM    818 1HD1 ILE A  55      10.871 -15.715  -4.696  1.00  0.61           H  
ATOM    819 2HD1 ILE A  55      10.604 -13.966  -4.596  1.00  0.61           H  
ATOM    820 3HD1 ILE A  55      11.469 -14.645  -5.974  1.00  0.61           H  
ATOM    821  N   HIS A  56      14.346 -10.404  -2.749  1.00  0.60           N  
ATOM    822  CA  HIS A  56      14.940  -9.074  -2.898  1.00  0.60           C  
ATOM    823  C   HIS A  56      16.449  -9.064  -3.109  1.00  0.60           C  
ATOM    824  O   HIS A  56      17.183  -9.812  -2.451  1.00  0.60           O  
ATOM    825  CB  HIS A  56      14.616  -8.229  -1.660  1.00  0.60           C  
ATOM    826  CG  HIS A  56      15.203  -6.847  -1.671  1.00  0.60           C  
ATOM    827  ND1 HIS A  56      16.507  -6.581  -1.282  1.00  0.60           N  
ATOM    828  CD2 HIS A  56      14.667  -5.661  -2.015  1.00  0.60           C  
ATOM    829  CE1 HIS A  56      16.737  -5.284  -1.397  1.00  0.60           C  
ATOM    830  NE2 HIS A  56      15.636  -4.708  -1.829  1.00  0.60           N  
ATOM    831  H   HIS A  56      14.577 -10.971  -1.945  1.00  0.60           H  
ATOM    832  HA  HIS A  56      14.499  -8.579  -3.761  1.00  0.60           H  
ATOM    833 1HB  HIS A  56      13.532  -8.129  -1.571  1.00  0.60           H  
ATOM    834 2HB  HIS A  56      14.971  -8.741  -0.768  1.00  0.60           H  
ATOM    835  HD2 HIS A  56      13.657  -5.488  -2.371  1.00  0.60           H  
ATOM    836  HE1 HIS A  56      17.675  -4.770  -1.172  1.00  0.60           H  
ATOM    837  HE2 HIS A  56      15.521  -3.717  -2.007  1.00  0.60           H  
ATOM    838  N   GLY A  57      16.891  -8.160  -3.987  1.00  0.58           N  
ATOM    839  CA  GLY A  57      18.302  -7.901  -4.246  1.00  0.58           C  
ATOM    840  C   GLY A  57      18.809  -8.654  -5.464  1.00  0.58           C  
ATOM    841  O   GLY A  57      18.472  -9.824  -5.661  1.00  0.58           O  
ATOM    842  H   GLY A  57      16.197  -7.610  -4.502  1.00  0.58           H  
ATOM    843 1HA  GLY A  57      18.438  -6.830  -4.392  1.00  0.58           H  
ATOM    844 2HA  GLY A  57      18.886  -8.176  -3.369  1.00  0.58           H  
ATOM    845  N   ARG A  58      19.707  -8.024  -6.221  1.00  0.58           N  
ATOM    846  CA  ARG A  58      20.254  -8.632  -7.437  1.00  0.58           C  
ATOM    847  C   ARG A  58      20.811 -10.044  -7.264  1.00  0.58           C  
ATOM    848  O   ARG A  58      20.572 -10.911  -8.105  1.00  0.58           O  
ATOM    849  CB  ARG A  58      21.368  -7.764  -7.983  1.00  0.58           C  
ATOM    850  CG  ARG A  58      21.971  -8.231  -9.274  1.00  0.58           C  
ATOM    851  CD  ARG A  58      23.026  -7.295  -9.760  1.00  0.58           C  
ATOM    852  NE  ARG A  58      22.468  -5.974  -9.920  1.00  0.58           N  
ATOM    853  CZ  ARG A  58      21.673  -5.648 -10.910  1.00  0.58           C  
ATOM    854  NH1 ARG A  58      21.344  -6.549 -11.772  1.00  0.58           N  
ATOM    855  NH2 ARG A  58      21.218  -4.434 -10.965  1.00  0.58           N  
ATOM    856  H   ARG A  58      19.927  -7.049  -5.999  1.00  0.58           H  
ATOM    857  HA  ARG A  58      19.455  -8.668  -8.176  1.00  0.58           H  
ATOM    858 1HB  ARG A  58      20.989  -6.756  -8.143  1.00  0.58           H  
ATOM    859 2HB  ARG A  58      22.171  -7.696  -7.251  1.00  0.58           H  
ATOM    860 1HG  ARG A  58      22.417  -9.218  -9.136  1.00  0.58           H  
ATOM    861 2HG  ARG A  58      21.192  -8.289 -10.035  1.00  0.58           H  
ATOM    862 1HD  ARG A  58      23.840  -7.240  -9.038  1.00  0.58           H  
ATOM    863 2HD  ARG A  58      23.406  -7.628 -10.725  1.00  0.58           H  
ATOM    864  HE  ARG A  58      22.691  -5.212  -9.257  1.00  0.58           H  
ATOM    865 1HH1 ARG A  58      21.704  -7.482 -11.684  1.00  0.58           H  
ATOM    866 2HH1 ARG A  58      20.703  -6.326 -12.536  1.00  0.58           H  
ATOM    867 1HH2 ARG A  58      21.541  -3.781 -10.240  1.00  0.58           H  
ATOM    868 2HH2 ARG A  58      20.539  -4.153 -11.674  1.00  0.58           H  
ATOM    869  N   GLU A  59      21.545 -10.294  -6.184  1.00  0.57           N  
ATOM    870  CA  GLU A  59      22.113 -11.627  -5.999  1.00  0.57           C  
ATOM    871  C   GLU A  59      21.023 -12.691  -5.899  1.00  0.57           C  
ATOM    872  O   GLU A  59      21.060 -13.714  -6.589  1.00  0.57           O  
ATOM    873  CB  GLU A  59      22.979 -11.661  -4.738  1.00  0.57           C  
ATOM    874  CG  GLU A  59      23.605 -13.001  -4.462  1.00  0.57           C  
ATOM    875  CD  GLU A  59      24.470 -13.046  -3.218  1.00  0.57           C  
ATOM    876  OE1 GLU A  59      24.588 -12.044  -2.552  1.00  0.57           O  
ATOM    877  OE2 GLU A  59      25.013 -14.100  -2.938  1.00  0.57           O  
ATOM    878  H   GLU A  59      21.708  -9.564  -5.506  1.00  0.57           H  
ATOM    879  HA  GLU A  59      22.737 -11.860  -6.862  1.00  0.57           H  
ATOM    880 1HB  GLU A  59      23.777 -10.926  -4.825  1.00  0.57           H  
ATOM    881 2HB  GLU A  59      22.373 -11.390  -3.874  1.00  0.57           H  
ATOM    882 1HG  GLU A  59      22.792 -13.699  -4.340  1.00  0.57           H  
ATOM    883 2HG  GLU A  59      24.189 -13.313  -5.327  1.00  0.57           H  
ATOM    884  N   ARG A  60      20.038 -12.436  -5.045  1.00  0.58           N  
ATOM    885  CA  ARG A  60      18.966 -13.386  -4.836  1.00  0.58           C  
ATOM    886  C   ARG A  60      18.115 -13.531  -6.100  1.00  0.58           C  
ATOM    887  O   ARG A  60      17.620 -14.620  -6.405  1.00  0.58           O  
ATOM    888  CB  ARG A  60      18.131 -12.979  -3.650  1.00  0.58           C  
ATOM    889  CG  ARG A  60      18.853 -13.051  -2.324  1.00  0.58           C  
ATOM    890  CD  ARG A  60      17.930 -12.844  -1.174  1.00  0.58           C  
ATOM    891  NE  ARG A  60      18.651 -12.775   0.079  1.00  0.58           N  
ATOM    892  CZ  ARG A  60      19.081 -11.629   0.649  1.00  0.58           C  
ATOM    893  NH1 ARG A  60      18.834 -10.463   0.073  1.00  0.58           N  
ATOM    894  NH2 ARG A  60      19.751 -11.674   1.790  1.00  0.58           N  
ATOM    895  H   ARG A  60      20.038 -11.565  -4.532  1.00  0.58           H  
ATOM    896  HA  ARG A  60      19.410 -14.354  -4.612  1.00  0.58           H  
ATOM    897 1HB  ARG A  60      17.733 -11.973  -3.794  1.00  0.58           H  
ATOM    898 2HB  ARG A  60      17.316 -13.657  -3.567  1.00  0.58           H  
ATOM    899 1HG  ARG A  60      19.326 -14.027  -2.221  1.00  0.58           H  
ATOM    900 2HG  ARG A  60      19.617 -12.270  -2.295  1.00  0.58           H  
ATOM    901 1HD  ARG A  60      17.380 -11.923  -1.299  1.00  0.58           H  
ATOM    902 2HD  ARG A  60      17.230 -13.675  -1.120  1.00  0.58           H  
ATOM    903  HE  ARG A  60      18.859 -13.643   0.551  1.00  0.58           H  
ATOM    904 1HH1 ARG A  60      18.298 -10.409  -0.816  1.00  0.58           H  
ATOM    905 2HH1 ARG A  60      19.155  -9.610   0.502  1.00  0.58           H  
ATOM    906 1HH2 ARG A  60      19.939 -12.564   2.231  1.00  0.58           H  
ATOM    907 2HH2 ARG A  60      20.073 -10.820   2.221  1.00  0.58           H  
ATOM    908  N   ILE A  61      17.966 -12.433  -6.848  1.00  0.58           N  
ATOM    909  CA  ILE A  61      17.220 -12.460  -8.099  1.00  0.58           C  
ATOM    910  C   ILE A  61      17.944 -13.362  -9.092  1.00  0.58           C  
ATOM    911  O   ILE A  61      17.307 -14.150  -9.794  1.00  0.58           O  
ATOM    912  CB  ILE A  61      16.987 -11.052  -8.670  1.00  0.58           C  
ATOM    913  CG1 ILE A  61      16.028 -10.306  -7.760  1.00  0.58           C  
ATOM    914  CG2 ILE A  61      16.398 -11.141 -10.044  1.00  0.58           C  
ATOM    915  CD1 ILE A  61      15.915  -8.853  -8.053  1.00  0.58           C  
ATOM    916  H   ILE A  61      18.368 -11.552  -6.530  1.00  0.58           H  
ATOM    917  HA  ILE A  61      16.239 -12.882  -7.902  1.00  0.58           H  
ATOM    918  HB  ILE A  61      17.927 -10.511  -8.701  1.00  0.58           H  
ATOM    919 1HG1 ILE A  61      15.059 -10.746  -7.870  1.00  0.58           H  
ATOM    920 2HG1 ILE A  61      16.341 -10.430  -6.726  1.00  0.58           H  
ATOM    921 1HG2 ILE A  61      16.226 -10.139 -10.440  1.00  0.58           H  
ATOM    922 2HG2 ILE A  61      17.079 -11.671 -10.683  1.00  0.58           H  
ATOM    923 3HG2 ILE A  61      15.454 -11.678  -9.984  1.00  0.58           H  
ATOM    924 1HD1 ILE A  61      15.203  -8.425  -7.370  1.00  0.58           H  
ATOM    925 2HD1 ILE A  61      16.884  -8.371  -7.923  1.00  0.58           H  
ATOM    926 3HD1 ILE A  61      15.570  -8.709  -9.075  1.00  0.58           H  
ATOM    927  N   ALA A  62      19.273 -13.265  -9.159  1.00  0.59           N  
ATOM    928  CA  ALA A  62      20.011 -14.160 -10.034  1.00  0.59           C  
ATOM    929  C   ALA A  62      19.764 -15.609  -9.630  1.00  0.59           C  
ATOM    930  O   ALA A  62      19.542 -16.459 -10.492  1.00  0.59           O  
ATOM    931  CB  ALA A  62      21.502 -13.864  -9.971  1.00  0.59           C  
ATOM    932  H   ALA A  62      19.769 -12.572  -8.598  1.00  0.59           H  
ATOM    933  HA  ALA A  62      19.649 -14.021 -11.050  1.00  0.59           H  
ATOM    934 1HB  ALA A  62      22.034 -14.536 -10.640  1.00  0.59           H  
ATOM    935 2HB  ALA A  62      21.691 -12.834 -10.261  1.00  0.59           H  
ATOM    936 3HB  ALA A  62      21.855 -14.015  -8.953  1.00  0.59           H  
ATOM    937  N   TYR A  63      19.726 -15.896  -8.322  1.00  0.62           N  
ATOM    938  CA  TYR A  63      19.503 -17.272  -7.873  1.00  0.62           C  
ATOM    939  C   TYR A  63      18.119 -17.756  -8.310  1.00  0.62           C  
ATOM    940  O   TYR A  63      17.953 -18.882  -8.786  1.00  0.62           O  
ATOM    941  CB  TYR A  63      19.661 -17.376  -6.359  1.00  0.62           C  
ATOM    942  CG  TYR A  63      21.067 -17.085  -5.893  1.00  0.62           C  
ATOM    943  CD1 TYR A  63      21.303 -16.713  -4.575  1.00  0.62           C  
ATOM    944  CD2 TYR A  63      22.121 -17.158  -6.790  1.00  0.62           C  
ATOM    945  CE1 TYR A  63      22.587 -16.429  -4.161  1.00  0.62           C  
ATOM    946  CE2 TYR A  63      23.401 -16.870  -6.373  1.00  0.62           C  
ATOM    947  CZ  TYR A  63      23.639 -16.507  -5.068  1.00  0.62           C  
ATOM    948  OH  TYR A  63      24.929 -16.216  -4.664  1.00  0.62           O  
ATOM    949  H   TYR A  63      19.916 -15.156  -7.641  1.00  0.62           H  
ATOM    950  HA  TYR A  63      20.245 -17.914  -8.345  1.00  0.62           H  
ATOM    951 1HB  TYR A  63      18.987 -16.679  -5.870  1.00  0.62           H  
ATOM    952 2HB  TYR A  63      19.390 -18.379  -6.031  1.00  0.62           H  
ATOM    953  HD1 TYR A  63      20.475 -16.645  -3.870  1.00  0.62           H  
ATOM    954  HD2 TYR A  63      21.937 -17.436  -7.823  1.00  0.62           H  
ATOM    955  HE1 TYR A  63      22.777 -16.134  -3.128  1.00  0.62           H  
ATOM    956  HE2 TYR A  63      24.228 -16.922  -7.071  1.00  0.62           H  
ATOM    957  HH  TYR A  63      24.907 -15.545  -3.941  1.00  0.62           H  
ATOM    958  N   PHE A  64      17.135 -16.868  -8.202  1.00  0.66           N  
ATOM    959  CA  PHE A  64      15.760 -17.116  -8.624  1.00  0.66           C  
ATOM    960  C   PHE A  64      15.733 -17.508 -10.101  1.00  0.66           C  
ATOM    961  O   PHE A  64      15.178 -18.553 -10.464  1.00  0.66           O  
ATOM    962  CB  PHE A  64      14.956 -15.849  -8.289  1.00  0.66           C  
ATOM    963  CG  PHE A  64      13.562 -15.635  -8.759  1.00  0.66           C  
ATOM    964  CD1 PHE A  64      12.465 -16.238  -8.176  1.00  0.66           C  
ATOM    965  CD2 PHE A  64      13.357 -14.716  -9.773  1.00  0.66           C  
ATOM    966  CE1 PHE A  64      11.184 -15.926  -8.615  1.00  0.66           C  
ATOM    967  CE2 PHE A  64      12.093 -14.402 -10.208  1.00  0.66           C  
ATOM    968  CZ  PHE A  64      11.004 -15.006  -9.631  1.00  0.66           C  
ATOM    969  H   PHE A  64      17.350 -15.965  -7.779  1.00  0.66           H  
ATOM    970  HA  PHE A  64      15.363 -17.946  -8.040  1.00  0.66           H  
ATOM    971 1HB  PHE A  64      14.939 -15.754  -7.205  1.00  0.66           H  
ATOM    972 2HB  PHE A  64      15.506 -15.018  -8.627  1.00  0.66           H  
ATOM    973  HD1 PHE A  64      12.611 -16.948  -7.363  1.00  0.66           H  
ATOM    974  HD2 PHE A  64      14.229 -14.231 -10.215  1.00  0.66           H  
ATOM    975  HE1 PHE A  64      10.320 -16.402  -8.150  1.00  0.66           H  
ATOM    976  HE2 PHE A  64      11.957 -13.672 -11.005  1.00  0.66           H  
ATOM    977  HZ  PHE A  64      10.007 -14.756  -9.971  1.00  0.66           H  
ATOM    978  N   TYR A  65      16.390 -16.723 -10.956  1.00  0.72           N  
ATOM    979  CA  TYR A  65      16.385 -17.060 -12.373  1.00  0.72           C  
ATOM    980  C   TYR A  65      17.222 -18.292 -12.693  1.00  0.72           C  
ATOM    981  O   TYR A  65      16.880 -19.042 -13.603  1.00  0.72           O  
ATOM    982  CB  TYR A  65      16.811 -15.864 -13.210  1.00  0.72           C  
ATOM    983  CG  TYR A  65      15.731 -14.871 -13.306  1.00  0.72           C  
ATOM    984  CD1 TYR A  65      15.824 -13.673 -12.654  1.00  0.72           C  
ATOM    985  CD2 TYR A  65      14.605 -15.185 -14.035  1.00  0.72           C  
ATOM    986  CE1 TYR A  65      14.772 -12.788 -12.709  1.00  0.72           C  
ATOM    987  CE2 TYR A  65      13.567 -14.308 -14.093  1.00  0.72           C  
ATOM    988  CZ  TYR A  65      13.649 -13.121 -13.420  1.00  0.72           C  
ATOM    989  OH  TYR A  65      12.606 -12.273 -13.446  1.00  0.72           O  
ATOM    990  H   TYR A  65      16.857 -15.879 -10.616  1.00  0.72           H  
ATOM    991  HA  TYR A  65      15.363 -17.295 -12.653  1.00  0.72           H  
ATOM    992 1HB  TYR A  65      17.686 -15.390 -12.755  1.00  0.72           H  
ATOM    993 2HB  TYR A  65      17.074 -16.182 -14.204  1.00  0.72           H  
ATOM    994  HD1 TYR A  65      16.719 -13.437 -12.087  1.00  0.72           H  
ATOM    995  HD2 TYR A  65      14.539 -16.141 -14.552  1.00  0.72           H  
ATOM    996  HE1 TYR A  65      14.818 -11.841 -12.191  1.00  0.72           H  
ATOM    997  HE2 TYR A  65      12.666 -14.559 -14.658  1.00  0.72           H  
ATOM    998  HH  TYR A  65      11.921 -12.613 -14.034  1.00  0.72           H  
ATOM    999  N   ARG A  66      18.283 -18.555 -11.939  1.00  0.80           N  
ATOM   1000  CA  ARG A  66      19.061 -19.756 -12.209  1.00  0.80           C  
ATOM   1001  C   ARG A  66      18.237 -20.997 -11.902  1.00  0.80           C  
ATOM   1002  O   ARG A  66      18.218 -21.957 -12.679  1.00  0.80           O  
ATOM   1003  CB  ARG A  66      20.350 -19.747 -11.397  1.00  0.80           C  
ATOM   1004  CG  ARG A  66      21.377 -18.719 -11.866  1.00  0.80           C  
ATOM   1005  CD  ARG A  66      22.538 -18.616 -10.982  1.00  0.80           C  
ATOM   1006  NE  ARG A  66      23.442 -17.570 -11.432  1.00  0.80           N  
ATOM   1007  CZ  ARG A  66      24.537 -17.164 -10.769  1.00  0.80           C  
ATOM   1008  NH1 ARG A  66      24.868 -17.736  -9.634  1.00  0.80           N  
ATOM   1009  NH2 ARG A  66      25.281 -16.191 -11.262  1.00  0.80           N  
ATOM   1010  H   ARG A  66      18.572 -17.909 -11.204  1.00  0.80           H  
ATOM   1011  HA  ARG A  66      19.317 -19.791 -13.257  1.00  0.80           H  
ATOM   1012 1HB  ARG A  66      20.116 -19.529 -10.356  1.00  0.80           H  
ATOM   1013 2HB  ARG A  66      20.812 -20.730 -11.433  1.00  0.80           H  
ATOM   1014 1HG  ARG A  66      21.748 -19.023 -12.842  1.00  0.80           H  
ATOM   1015 2HG  ARG A  66      20.919 -17.751 -11.948  1.00  0.80           H  
ATOM   1016 1HD  ARG A  66      22.206 -18.370  -9.979  1.00  0.80           H  
ATOM   1017 2HD  ARG A  66      23.082 -19.559 -10.970  1.00  0.80           H  
ATOM   1018  HE  ARG A  66      23.223 -17.106 -12.305  1.00  0.80           H  
ATOM   1019 1HH1 ARG A  66      24.301 -18.485  -9.262  1.00  0.80           H  
ATOM   1020 2HH1 ARG A  66      25.694 -17.433  -9.136  1.00  0.80           H  
ATOM   1021 1HH2 ARG A  66      25.026 -15.753 -12.137  1.00  0.80           H  
ATOM   1022 2HH2 ARG A  66      26.105 -15.885 -10.767  1.00  0.80           H  
ATOM   1023  N   ARG A  67      17.477 -20.953 -10.811  1.00  0.92           N  
ATOM   1024  CA  ARG A  67      16.645 -22.085 -10.441  1.00  0.92           C  
ATOM   1025  C   ARG A  67      15.503 -22.300 -11.434  1.00  0.92           C  
ATOM   1026  O   ARG A  67      15.177 -23.437 -11.771  1.00  0.92           O  
ATOM   1027  CB  ARG A  67      16.079 -21.864  -9.051  1.00  0.92           C  
ATOM   1028  CG  ARG A  67      17.110 -21.952  -7.927  1.00  0.92           C  
ATOM   1029  CD  ARG A  67      16.532 -21.559  -6.621  1.00  0.92           C  
ATOM   1030  NE  ARG A  67      17.517 -21.612  -5.552  1.00  0.92           N  
ATOM   1031  CZ  ARG A  67      17.317 -21.151  -4.302  1.00  0.92           C  
ATOM   1032  NH1 ARG A  67      16.164 -20.608  -3.977  1.00  0.92           N  
ATOM   1033  NH2 ARG A  67      18.280 -21.246  -3.401  1.00  0.92           N  
ATOM   1034  H   ARG A  67      17.514 -20.137 -10.199  1.00  0.92           H  
ATOM   1035  HA  ARG A  67      17.267 -22.977 -10.427  1.00  0.92           H  
ATOM   1036 1HB  ARG A  67      15.631 -20.869  -9.003  1.00  0.92           H  
ATOM   1037 2HB  ARG A  67      15.294 -22.591  -8.854  1.00  0.92           H  
ATOM   1038 1HG  ARG A  67      17.467 -22.977  -7.846  1.00  0.92           H  
ATOM   1039 2HG  ARG A  67      17.949 -21.296  -8.149  1.00  0.92           H  
ATOM   1040 1HD  ARG A  67      16.162 -20.534  -6.693  1.00  0.92           H  
ATOM   1041 2HD  ARG A  67      15.711 -22.226  -6.365  1.00  0.92           H  
ATOM   1042  HE  ARG A  67      18.417 -22.024  -5.764  1.00  0.92           H  
ATOM   1043 1HH1 ARG A  67      15.429 -20.537  -4.666  1.00  0.92           H  
ATOM   1044 2HH1 ARG A  67      16.014 -20.264  -3.039  1.00  0.92           H  
ATOM   1045 1HH2 ARG A  67      19.167 -21.663  -3.651  1.00  0.92           H  
ATOM   1046 2HH2 ARG A  67      18.130 -20.902  -2.465  1.00  0.92           H  
ATOM   1047  N   MET A  68      14.898 -21.211 -11.916  1.00  1.08           N  
ATOM   1048  CA  MET A  68      13.791 -21.321 -12.863  1.00  1.08           C  
ATOM   1049  C   MET A  68      14.205 -21.647 -14.294  1.00  1.08           C  
ATOM   1050  O   MET A  68      13.471 -22.331 -15.008  1.00  1.08           O  
ATOM   1051  CB  MET A  68      13.001 -20.027 -12.913  1.00  1.08           C  
ATOM   1052  CG  MET A  68      12.204 -19.696 -11.665  1.00  1.08           C  
ATOM   1053  SD  MET A  68      11.146 -18.295 -11.941  1.00  1.08           S  
ATOM   1054  CE  MET A  68      12.431 -17.128 -12.226  1.00  1.08           C  
ATOM   1055  H   MET A  68      15.185 -20.288 -11.589  1.00  1.08           H  
ATOM   1056  HA  MET A  68      13.137 -22.121 -12.521  1.00  1.08           H  
ATOM   1057 1HB  MET A  68      13.695 -19.204 -13.082  1.00  1.08           H  
ATOM   1058 2HB  MET A  68      12.318 -20.053 -13.760  1.00  1.08           H  
ATOM   1059 1HG  MET A  68      11.591 -20.548 -11.379  1.00  1.08           H  
ATOM   1060 2HG  MET A  68      12.878 -19.464 -10.843  1.00  1.08           H  
ATOM   1061 1HE  MET A  68      11.998 -16.157 -12.428  1.00  1.08           H  
ATOM   1062 2HE  MET A  68      13.072 -17.078 -11.355  1.00  1.08           H  
ATOM   1063 3HE  MET A  68      13.013 -17.452 -13.082  1.00  1.08           H  
ATOM   1064  N   LEU A  69      15.344 -21.111 -14.735  1.00  1.25           N  
ATOM   1065  CA  LEU A  69      15.751 -21.241 -16.127  1.00  1.25           C  
ATOM   1066  C   LEU A  69      16.789 -22.324 -16.425  1.00  1.25           C  
ATOM   1067  O   LEU A  69      16.874 -22.777 -17.571  1.00  1.25           O  
ATOM   1068  CB  LEU A  69      16.311 -19.904 -16.609  1.00  1.25           C  
ATOM   1069  CG  LEU A  69      15.349 -18.663 -16.496  1.00  1.25           C  
ATOM   1070  CD1 LEU A  69      16.071 -17.447 -16.965  1.00  1.25           C  
ATOM   1071  CD2 LEU A  69      14.093 -18.870 -17.294  1.00  1.25           C  
ATOM   1072  H   LEU A  69      15.922 -20.550 -14.114  1.00  1.25           H  
ATOM   1073  HA  LEU A  69      14.868 -21.470 -16.700  1.00  1.25           H  
ATOM   1074 1HB  LEU A  69      17.204 -19.684 -16.037  1.00  1.25           H  
ATOM   1075 2HB  LEU A  69      16.592 -20.008 -17.656  1.00  1.25           H  
ATOM   1076  HG  LEU A  69      15.086 -18.511 -15.446  1.00  1.25           H  
ATOM   1077 1HD1 LEU A  69      15.421 -16.590 -16.859  1.00  1.25           H  
ATOM   1078 2HD1 LEU A  69      16.940 -17.316 -16.365  1.00  1.25           H  
ATOM   1079 3HD1 LEU A  69      16.357 -17.563 -18.009  1.00  1.25           H  
ATOM   1080 1HD2 LEU A  69      13.451 -17.996 -17.190  1.00  1.25           H  
ATOM   1081 2HD2 LEU A  69      14.341 -19.018 -18.354  1.00  1.25           H  
ATOM   1082 3HD2 LEU A  69      13.578 -19.737 -16.911  1.00  1.25           H  
ATOM   1083  N   GLY A  70      17.555 -22.745 -15.405  1.00  1.41           N  
ATOM   1084  CA  GLY A  70      18.681 -23.672 -15.534  1.00  1.41           C  
ATOM   1085  C   GLY A  70      18.233 -25.115 -15.724  1.00  1.41           C  
ATOM   1086  O   GLY A  70      17.593 -25.421 -16.726  1.00  1.41           O  
ATOM   1087  H   GLY A  70      17.415 -22.362 -14.472  1.00  1.41           H  
ATOM   1088 1HA  GLY A  70      19.306 -23.369 -16.374  1.00  1.41           H  
ATOM   1089 2HA  GLY A  70      19.298 -23.598 -14.639  1.00  1.41           H  
ATOM   1090  N   GLU A  71      18.633 -26.018 -14.833  1.00  1.48           N  
ATOM   1091  CA  GLU A  71      18.272 -27.422 -15.013  1.00  1.48           C  
ATOM   1092  C   GLU A  71      16.770 -27.523 -15.262  1.00  1.48           C  
ATOM   1093  O   GLU A  71      15.977 -26.924 -14.541  1.00  1.48           O  
ATOM   1094  CB  GLU A  71      18.672 -28.251 -13.789  1.00  1.48           C  
ATOM   1095  CG  GLU A  71      18.412 -29.751 -13.929  1.00  1.48           C  
ATOM   1096  CD  GLU A  71      18.887 -30.556 -12.739  1.00  1.48           C  
ATOM   1097  OE1 GLU A  71      19.398 -29.976 -11.810  1.00  1.48           O  
ATOM   1098  OE2 GLU A  71      18.736 -31.755 -12.765  1.00  1.48           O  
ATOM   1099  H   GLU A  71      19.164 -25.727 -14.024  1.00  1.48           H  
ATOM   1100  HA  GLU A  71      18.793 -27.811 -15.888  1.00  1.48           H  
ATOM   1101 1HB  GLU A  71      19.734 -28.111 -13.588  1.00  1.48           H  
ATOM   1102 2HB  GLU A  71      18.123 -27.897 -12.917  1.00  1.48           H  
ATOM   1103 1HG  GLU A  71      17.342 -29.911 -14.051  1.00  1.48           H  
ATOM   1104 2HG  GLU A  71      18.909 -30.110 -14.828  1.00  1.48           H  
ATOM   1105  N   GLY A  72      16.400 -28.275 -16.299  1.00  1.45           N  
ATOM   1106  CA  GLY A  72      15.011 -28.425 -16.732  1.00  1.45           C  
ATOM   1107  C   GLY A  72      14.764 -27.572 -17.982  1.00  1.45           C  
ATOM   1108  O   GLY A  72      13.763 -27.750 -18.677  1.00  1.45           O  
ATOM   1109  H   GLY A  72      17.119 -28.748 -16.825  1.00  1.45           H  
ATOM   1110 1HA  GLY A  72      14.800 -29.473 -16.944  1.00  1.45           H  
ATOM   1111 2HA  GLY A  72      14.337 -28.118 -15.933  1.00  1.45           H  
ATOM   1112  N   ILE A  73      15.690 -26.645 -18.242  1.00  1.31           N  
ATOM   1113  CA  ILE A  73      15.729 -25.734 -19.387  1.00  1.31           C  
ATOM   1114  C   ILE A  73      14.418 -25.038 -19.678  1.00  1.31           C  
ATOM   1115  O   ILE A  73      13.582 -25.555 -20.421  1.00  1.31           O  
ATOM   1116  CB  ILE A  73      16.176 -26.473 -20.653  1.00  1.31           C  
ATOM   1117  CG1 ILE A  73      17.558 -27.101 -20.412  1.00  1.31           C  
ATOM   1118  CG2 ILE A  73      16.204 -25.497 -21.831  1.00  1.31           C  
ATOM   1119  CD1 ILE A  73      18.627 -26.094 -20.070  1.00  1.31           C  
ATOM   1120  H   ILE A  73      16.448 -26.534 -17.576  1.00  1.31           H  
ATOM   1121  HA  ILE A  73      16.468 -24.963 -19.164  1.00  1.31           H  
ATOM   1122  HB  ILE A  73      15.478 -27.281 -20.869  1.00  1.31           H  
ATOM   1123 1HG1 ILE A  73      17.483 -27.811 -19.592  1.00  1.31           H  
ATOM   1124 2HG1 ILE A  73      17.865 -27.638 -21.309  1.00  1.31           H  
ATOM   1125 1HG2 ILE A  73      16.516 -26.020 -22.732  1.00  1.31           H  
ATOM   1126 2HG2 ILE A  73      15.207 -25.078 -21.977  1.00  1.31           H  
ATOM   1127 3HG2 ILE A  73      16.906 -24.691 -21.614  1.00  1.31           H  
ATOM   1128 1HD1 ILE A  73      19.575 -26.605 -19.908  1.00  1.31           H  
ATOM   1129 2HD1 ILE A  73      18.734 -25.381 -20.887  1.00  1.31           H  
ATOM   1130 3HD1 ILE A  73      18.344 -25.560 -19.160  1.00  1.31           H  
ATOM   1131  N   ALA A  74      14.234 -23.843 -19.136  1.00  1.13           N  
ATOM   1132  CA  ALA A  74      12.970 -23.173 -19.405  1.00  1.13           C  
ATOM   1133  C   ALA A  74      13.033 -22.314 -20.647  1.00  1.13           C  
ATOM   1134  O   ALA A  74      14.056 -21.696 -20.938  1.00  1.13           O  
ATOM   1135  CB  ALA A  74      12.527 -22.303 -18.256  1.00  1.13           C  
ATOM   1136  H   ALA A  74      14.969 -23.427 -18.558  1.00  1.13           H  
ATOM   1137  HA  ALA A  74      12.225 -23.942 -19.554  1.00  1.13           H  
ATOM   1138 1HB  ALA A  74      11.560 -21.858 -18.496  1.00  1.13           H  
ATOM   1139 2HB  ALA A  74      12.441 -22.899 -17.347  1.00  1.13           H  
ATOM   1140 3HB  ALA A  74      13.245 -21.542 -18.129  1.00  1.13           H  
ATOM   1141  N   ARG A  75      11.898 -22.230 -21.325  1.00  0.94           N  
ATOM   1142  CA  ARG A  75      11.700 -21.342 -22.462  1.00  0.94           C  
ATOM   1143  C   ARG A  75      10.470 -20.483 -22.216  1.00  0.94           C  
ATOM   1144  O   ARG A  75       9.587 -20.877 -21.450  1.00  0.94           O  
ATOM   1145  CB  ARG A  75      11.553 -22.115 -23.762  1.00  0.94           C  
ATOM   1146  CG  ARG A  75      12.801 -22.883 -24.165  1.00  0.94           C  
ATOM   1147  CD  ARG A  75      12.732 -23.399 -25.565  1.00  0.94           C  
ATOM   1148  NE  ARG A  75      12.805 -22.304 -26.542  1.00  0.94           N  
ATOM   1149  CZ  ARG A  75      12.865 -22.450 -27.884  1.00  0.94           C  
ATOM   1150  NH1 ARG A  75      12.851 -23.657 -28.429  1.00  0.94           N  
ATOM   1151  NH2 ARG A  75      12.947 -21.369 -28.650  1.00  0.94           N  
ATOM   1152  H   ARG A  75      11.135 -22.841 -21.036  1.00  0.94           H  
ATOM   1153  HA  ARG A  75      12.568 -20.697 -22.553  1.00  0.94           H  
ATOM   1154 1HB  ARG A  75      10.743 -22.839 -23.658  1.00  0.94           H  
ATOM   1155 2HB  ARG A  75      11.284 -21.441 -24.568  1.00  0.94           H  
ATOM   1156 1HG  ARG A  75      13.661 -22.204 -24.096  1.00  0.94           H  
ATOM   1157 2HG  ARG A  75      12.951 -23.725 -23.487  1.00  0.94           H  
ATOM   1158 1HD  ARG A  75      13.566 -24.073 -25.745  1.00  0.94           H  
ATOM   1159 2HD  ARG A  75      11.791 -23.929 -25.713  1.00  0.94           H  
ATOM   1160  HE  ARG A  75      12.788 -21.330 -26.180  1.00  0.94           H  
ATOM   1161 1HH1 ARG A  75      12.791 -24.475 -27.841  1.00  0.94           H  
ATOM   1162 2HH1 ARG A  75      12.900 -23.758 -29.433  1.00  0.94           H  
ATOM   1163 1HH2 ARG A  75      12.990 -20.425 -28.201  1.00  0.94           H  
ATOM   1164 2HH2 ARG A  75      12.998 -21.454 -29.648  1.00  0.94           H  
ATOM   1165  N   ALA A  76      10.380 -19.319 -22.861  1.00  0.80           N  
ATOM   1166  CA  ALA A  76       9.177 -18.501 -22.676  1.00  0.80           C  
ATOM   1167  C   ALA A  76       8.762 -17.800 -23.963  1.00  0.80           C  
ATOM   1168  O   ALA A  76       9.588 -17.260 -24.699  1.00  0.80           O  
ATOM   1169  CB  ALA A  76       9.397 -17.462 -21.580  1.00  0.80           C  
ATOM   1170  H   ALA A  76      11.117 -19.023 -23.495  1.00  0.80           H  
ATOM   1171  HA  ALA A  76       8.372 -19.161 -22.385  1.00  0.80           H  
ATOM   1172 1HB  ALA A  76       8.480 -16.887 -21.441  1.00  0.80           H  
ATOM   1173 2HB  ALA A  76       9.656 -17.963 -20.647  1.00  0.80           H  
ATOM   1174 3HB  ALA A  76      10.210 -16.799 -21.877  1.00  0.80           H  
ATOM   1175  N   THR A  77       7.453 -17.779 -24.198  1.00  0.71           N  
ATOM   1176  CA  THR A  77       6.881 -17.144 -25.377  1.00  0.71           C  
ATOM   1177  C   THR A  77       5.789 -16.129 -25.057  1.00  0.71           C  
ATOM   1178  O   THR A  77       4.839 -16.421 -24.332  1.00  0.71           O  
ATOM   1179  CB  THR A  77       6.311 -18.234 -26.311  1.00  0.71           C  
ATOM   1180  OG1 THR A  77       7.363 -19.119 -26.717  1.00  0.71           O  
ATOM   1181  CG2 THR A  77       5.660 -17.629 -27.530  1.00  0.71           C  
ATOM   1182  H   THR A  77       6.843 -18.256 -23.535  1.00  0.71           H  
ATOM   1183  HA  THR A  77       7.678 -16.618 -25.901  1.00  0.71           H  
ATOM   1184  HB  THR A  77       5.562 -18.811 -25.767  1.00  0.71           H  
ATOM   1185  HG1 THR A  77       8.119 -18.603 -27.020  1.00  0.71           H  
ATOM   1186 1HG2 THR A  77       5.266 -18.421 -28.162  1.00  0.71           H  
ATOM   1187 2HG2 THR A  77       4.848 -16.979 -27.224  1.00  0.71           H  
ATOM   1188 3HG2 THR A  77       6.396 -17.053 -28.087  1.00  0.71           H  
ATOM   1189  N   LEU A  78       5.895 -14.929 -25.624  1.00  0.65           N  
ATOM   1190  CA  LEU A  78       4.857 -13.910 -25.443  1.00  0.65           C  
ATOM   1191  C   LEU A  78       3.577 -14.398 -26.118  1.00  0.65           C  
ATOM   1192  O   LEU A  78       3.616 -14.765 -27.292  1.00  0.65           O  
ATOM   1193  CB  LEU A  78       5.322 -12.569 -26.031  1.00  0.65           C  
ATOM   1194  CG  LEU A  78       4.369 -11.397 -25.859  1.00  0.65           C  
ATOM   1195  CD1 LEU A  78       4.213 -11.043 -24.377  1.00  0.65           C  
ATOM   1196  CD2 LEU A  78       4.896 -10.192 -26.627  1.00  0.65           C  
ATOM   1197  H   LEU A  78       6.700 -14.725 -26.202  1.00  0.65           H  
ATOM   1198  HA  LEU A  78       4.657 -13.781 -24.383  1.00  0.65           H  
ATOM   1199 1HB  LEU A  78       6.270 -12.296 -25.577  1.00  0.65           H  
ATOM   1200 2HB  LEU A  78       5.481 -12.702 -27.099  1.00  0.65           H  
ATOM   1201  HG  LEU A  78       3.405 -11.682 -26.247  1.00  0.65           H  
ATOM   1202 1HD1 LEU A  78       3.510 -10.216 -24.283  1.00  0.65           H  
ATOM   1203 2HD1 LEU A  78       3.839 -11.897 -23.834  1.00  0.65           H  
ATOM   1204 3HD1 LEU A  78       5.163 -10.744 -23.971  1.00  0.65           H  
ATOM   1205 1HD2 LEU A  78       4.192  -9.366 -26.514  1.00  0.65           H  
ATOM   1206 2HD2 LEU A  78       5.871  -9.901 -26.233  1.00  0.65           H  
ATOM   1207 3HD2 LEU A  78       4.990 -10.448 -27.682  1.00  0.65           H  
ATOM   1208  N   THR A  79       2.445 -14.390 -25.403  1.00  0.62           N  
ATOM   1209  CA  THR A  79       1.197 -14.911 -25.982  1.00  0.62           C  
ATOM   1210  C   THR A  79       0.198 -13.824 -26.380  1.00  0.62           C  
ATOM   1211  O   THR A  79      -0.933 -14.121 -26.768  1.00  0.62           O  
ATOM   1212  CB  THR A  79       0.509 -15.902 -25.028  1.00  0.62           C  
ATOM   1213  OG1 THR A  79       0.206 -15.233 -23.804  1.00  0.62           O  
ATOM   1214  CG2 THR A  79       1.414 -17.112 -24.770  1.00  0.62           C  
ATOM   1215  H   THR A  79       2.446 -14.043 -24.440  1.00  0.62           H  
ATOM   1216  HA  THR A  79       1.452 -15.461 -26.887  1.00  0.62           H  
ATOM   1217  HB  THR A  79      -0.421 -16.249 -25.474  1.00  0.62           H  
ATOM   1218  HG1 THR A  79       0.921 -14.597 -23.605  1.00  0.62           H  
ATOM   1219 1HG2 THR A  79       0.914 -17.804 -24.092  1.00  0.62           H  
ATOM   1220 2HG2 THR A  79       1.625 -17.615 -25.713  1.00  0.62           H  
ATOM   1221 3HG2 THR A  79       2.335 -16.789 -24.336  1.00  0.62           H  
ATOM   1222  N   GLY A  80       0.611 -12.573 -26.289  1.00  0.61           N  
ATOM   1223  CA  GLY A  80      -0.251 -11.461 -26.659  1.00  0.61           C  
ATOM   1224  C   GLY A  80       0.465 -10.134 -26.438  1.00  0.61           C  
ATOM   1225  O   GLY A  80       1.567 -10.113 -25.914  1.00  0.61           O  
ATOM   1226  H   GLY A  80       1.549 -12.402 -25.961  1.00  0.61           H  
ATOM   1227 1HA  GLY A  80      -0.522 -11.582 -27.706  1.00  0.61           H  
ATOM   1228 2HA  GLY A  80      -1.166 -11.499 -26.068  1.00  0.61           H  
ATOM   1229  N   PRO A  81      -0.141  -9.005 -26.800  1.00  0.60           N  
ATOM   1230  CA  PRO A  81       0.439  -7.682 -26.686  1.00  0.60           C  
ATOM   1231  C   PRO A  81       0.855  -7.314 -25.269  1.00  0.60           C  
ATOM   1232  O   PRO A  81       0.178  -7.644 -24.285  1.00  0.60           O  
ATOM   1233  CB  PRO A  81      -0.717  -6.784 -27.147  1.00  0.60           C  
ATOM   1234  CG  PRO A  81      -1.557  -7.661 -28.049  1.00  0.60           C  
ATOM   1235  CD  PRO A  81      -1.478  -9.037 -27.433  1.00  0.60           C  
ATOM   1236  HA  PRO A  81       1.295  -7.603 -27.370  1.00  0.60           H  
ATOM   1237 1HB  PRO A  81      -1.270  -6.410 -26.274  1.00  0.60           H  
ATOM   1238 2HB  PRO A  81      -0.316  -5.902 -27.667  1.00  0.60           H  
ATOM   1239 1HG  PRO A  81      -2.588  -7.276 -28.093  1.00  0.60           H  
ATOM   1240 2HG  PRO A  81      -1.165  -7.633 -29.077  1.00  0.60           H  
ATOM   1241 1HD  PRO A  81      -2.265  -9.181 -26.685  1.00  0.60           H  
ATOM   1242 2HD  PRO A  81      -1.540  -9.765 -28.244  1.00  0.60           H  
ATOM   1243  N   VAL A  82       1.949  -6.574 -25.171  1.00  0.61           N  
ATOM   1244  CA  VAL A  82       2.375  -6.074 -23.878  1.00  0.61           C  
ATOM   1245  C   VAL A  82       1.628  -4.773 -23.642  1.00  0.61           C  
ATOM   1246  O   VAL A  82       1.626  -3.895 -24.513  1.00  0.61           O  
ATOM   1247  CB  VAL A  82       3.886  -5.782 -23.829  1.00  0.61           C  
ATOM   1248  CG1 VAL A  82       4.228  -5.187 -22.446  1.00  0.61           C  
ATOM   1249  CG2 VAL A  82       4.721  -7.041 -24.106  1.00  0.61           C  
ATOM   1250  H   VAL A  82       2.482  -6.346 -25.999  1.00  0.61           H  
ATOM   1251  HA  VAL A  82       2.112  -6.792 -23.097  1.00  0.61           H  
ATOM   1252  HB  VAL A  82       4.126  -5.032 -24.578  1.00  0.61           H  
ATOM   1253 1HG1 VAL A  82       5.259  -4.958 -22.400  1.00  0.61           H  
ATOM   1254 2HG1 VAL A  82       3.660  -4.278 -22.279  1.00  0.61           H  
ATOM   1255 3HG1 VAL A  82       3.992  -5.897 -21.665  1.00  0.61           H  
ATOM   1256 1HG2 VAL A  82       5.787  -6.785 -24.067  1.00  0.61           H  
ATOM   1257 2HG2 VAL A  82       4.514  -7.797 -23.379  1.00  0.61           H  
ATOM   1258 3HG2 VAL A  82       4.478  -7.422 -25.093  1.00  0.61           H  
ATOM   1259  N   ARG A  83       0.967  -4.647 -22.508  1.00  0.63           N  
ATOM   1260  CA  ARG A  83       0.239  -3.430 -22.224  1.00  0.63           C  
ATOM   1261  C   ARG A  83       1.186  -2.524 -21.462  1.00  0.63           C  
ATOM   1262  O   ARG A  83       1.944  -3.001 -20.618  1.00  0.63           O  
ATOM   1263  CB  ARG A  83      -0.989  -3.737 -21.390  1.00  0.63           C  
ATOM   1264  CG  ARG A  83      -2.219  -4.252 -22.161  1.00  0.63           C  
ATOM   1265  CD  ARG A  83      -2.023  -5.654 -22.725  1.00  0.63           C  
ATOM   1266  NE  ARG A  83      -3.301  -6.220 -23.173  1.00  0.63           N  
ATOM   1267  CZ  ARG A  83      -3.498  -7.450 -23.720  1.00  0.63           C  
ATOM   1268  NH1 ARG A  83      -2.506  -8.286 -23.942  1.00  0.63           N  
ATOM   1269  NH2 ARG A  83      -4.733  -7.821 -24.028  1.00  0.63           N  
ATOM   1270  H   ARG A  83       0.994  -5.396 -21.820  1.00  0.63           H  
ATOM   1271  HA  ARG A  83      -0.057  -2.950 -23.155  1.00  0.63           H  
ATOM   1272 1HB  ARG A  83      -0.731  -4.498 -20.651  1.00  0.63           H  
ATOM   1273 2HB  ARG A  83      -1.287  -2.842 -20.845  1.00  0.63           H  
ATOM   1274 1HG  ARG A  83      -3.079  -4.274 -21.492  1.00  0.63           H  
ATOM   1275 2HG  ARG A  83      -2.425  -3.581 -22.994  1.00  0.63           H  
ATOM   1276 1HD  ARG A  83      -1.353  -5.611 -23.583  1.00  0.63           H  
ATOM   1277 2HD  ARG A  83      -1.595  -6.313 -21.966  1.00  0.63           H  
ATOM   1278  HE  ARG A  83      -4.120  -5.647 -23.035  1.00  0.63           H  
ATOM   1279 1HH1 ARG A  83      -1.532  -8.021 -23.747  1.00  0.63           H  
ATOM   1280 2HH1 ARG A  83      -2.700  -9.194 -24.326  1.00  0.63           H  
ATOM   1281 1HH2 ARG A  83      -5.508  -7.192 -23.858  1.00  0.63           H  
ATOM   1282 2HH2 ARG A  83      -4.899  -8.730 -24.430  1.00  0.63           H  
ATOM   1283  N   ALA A  84       1.140  -1.219 -21.693  1.00  0.65           N  
ATOM   1284  CA  ALA A  84       2.029  -0.369 -20.908  1.00  0.65           C  
ATOM   1285  C   ALA A  84       1.551   1.062 -20.826  1.00  0.65           C  
ATOM   1286  O   ALA A  84       0.809   1.547 -21.683  1.00  0.65           O  
ATOM   1287  CB  ALA A  84       3.433  -0.402 -21.469  1.00  0.65           C  
ATOM   1288  H   ALA A  84       0.519  -0.827 -22.386  1.00  0.65           H  
ATOM   1289  HA  ALA A  84       2.054  -0.754 -19.897  1.00  0.65           H  
ATOM   1290 1HB  ALA A  84       4.062   0.214 -20.835  1.00  0.65           H  
ATOM   1291 2HB  ALA A  84       3.819  -1.421 -21.488  1.00  0.65           H  
ATOM   1292 3HB  ALA A  84       3.420   0.006 -22.468  1.00  0.65           H  
ATOM   1293  N   SER A  85       2.026   1.725 -19.784  1.00  0.67           N  
ATOM   1294  CA  SER A  85       1.762   3.119 -19.487  1.00  0.67           C  
ATOM   1295  C   SER A  85       3.016   3.969 -19.447  1.00  0.67           C  
ATOM   1296  O   SER A  85       4.123   3.485 -19.218  1.00  0.67           O  
ATOM   1297  CB  SER A  85       1.036   3.247 -18.169  1.00  0.67           C  
ATOM   1298  OG  SER A  85       0.945   4.608 -17.796  1.00  0.67           O  
ATOM   1299  H   SER A  85       2.619   1.212 -19.133  1.00  0.67           H  
ATOM   1300  HA  SER A  85       1.118   3.515 -20.271  1.00  0.67           H  
ATOM   1301 1HB  SER A  85       0.035   2.832 -18.273  1.00  0.67           H  
ATOM   1302 2HB  SER A  85       1.550   2.670 -17.405  1.00  0.67           H  
ATOM   1303  HG  SER A  85       0.197   4.660 -17.183  1.00  0.67           H  
ATOM   1304  N   HIS A  86       2.816   5.272 -19.589  1.00  0.69           N  
ATOM   1305  CA  HIS A  86       3.922   6.214 -19.599  1.00  0.69           C  
ATOM   1306  C   HIS A  86       4.381   6.541 -18.179  1.00  0.69           C  
ATOM   1307  O   HIS A  86       5.320   7.308 -17.979  1.00  0.69           O  
ATOM   1308  CB  HIS A  86       3.513   7.501 -20.316  1.00  0.69           C  
ATOM   1309  CG  HIS A  86       3.174   7.316 -21.785  1.00  0.69           C  
ATOM   1310  ND1 HIS A  86       4.097   6.904 -22.733  1.00  0.69           N  
ATOM   1311  CD2 HIS A  86       2.014   7.508 -22.453  1.00  0.69           C  
ATOM   1312  CE1 HIS A  86       3.514   6.873 -23.922  1.00  0.69           C  
ATOM   1313  NE2 HIS A  86       2.253   7.226 -23.777  1.00  0.69           N  
ATOM   1314  H   HIS A  86       1.871   5.606 -19.723  1.00  0.69           H  
ATOM   1315  HA  HIS A  86       4.770   5.780 -20.122  1.00  0.69           H  
ATOM   1316 1HB  HIS A  86       2.647   7.935 -19.815  1.00  0.69           H  
ATOM   1317 2HB  HIS A  86       4.327   8.224 -20.244  1.00  0.69           H  
ATOM   1318  HD2 HIS A  86       1.066   7.837 -22.025  1.00  0.69           H  
ATOM   1319  HE1 HIS A  86       3.992   6.593 -24.862  1.00  0.69           H  
ATOM   1320  HE2 HIS A  86       1.568   7.287 -24.517  1.00  0.69           H  
ATOM   1321  N   ASN A  87       3.737   5.914 -17.189  1.00  0.69           N  
ATOM   1322  CA  ASN A  87       4.151   6.060 -15.799  1.00  0.69           C  
ATOM   1323  C   ASN A  87       5.217   5.028 -15.413  1.00  0.69           C  
ATOM   1324  O   ASN A  87       5.540   4.882 -14.235  1.00  0.69           O  
ATOM   1325  CB  ASN A  87       2.970   5.956 -14.861  1.00  0.69           C  
ATOM   1326  CG  ASN A  87       2.331   4.586 -14.850  1.00  0.69           C  
ATOM   1327  OD1 ASN A  87       2.806   3.599 -15.450  1.00  0.69           O  
ATOM   1328  ND2 ASN A  87       1.218   4.508 -14.148  1.00  0.69           N  
ATOM   1329  H   ASN A  87       2.923   5.340 -17.416  1.00  0.69           H  
ATOM   1330  HA  ASN A  87       4.602   7.046 -15.677  1.00  0.69           H  
ATOM   1331 1HB  ASN A  87       3.296   6.197 -13.850  1.00  0.69           H  
ATOM   1332 2HB  ASN A  87       2.217   6.691 -15.146  1.00  0.69           H  
ATOM   1333 1HD2 ASN A  87       0.716   3.643 -14.077  1.00  0.69           H  
ATOM   1334 2HD2 ASN A  87       0.868   5.319 -13.680  1.00  0.69           H  
ATOM   1335  N   GLY A  88       5.747   4.290 -16.395  1.00  0.68           N  
ATOM   1336  CA  GLY A  88       6.792   3.310 -16.134  1.00  0.68           C  
ATOM   1337  C   GLY A  88       6.274   1.909 -15.798  1.00  0.68           C  
ATOM   1338  O   GLY A  88       7.062   1.036 -15.435  1.00  0.68           O  
ATOM   1339  H   GLY A  88       5.415   4.394 -17.358  1.00  0.68           H  
ATOM   1340 1HA  GLY A  88       7.436   3.253 -17.013  1.00  0.68           H  
ATOM   1341 2HA  GLY A  88       7.418   3.667 -15.317  1.00  0.68           H  
ATOM   1342  N   THR A  89       4.963   1.674 -15.893  1.00  0.67           N  
ATOM   1343  CA  THR A  89       4.445   0.331 -15.596  1.00  0.67           C  
ATOM   1344  C   THR A  89       3.868  -0.373 -16.829  1.00  0.67           C  
ATOM   1345  O   THR A  89       3.612   0.254 -17.862  1.00  0.67           O  
ATOM   1346  CB  THR A  89       3.351   0.374 -14.500  1.00  0.67           C  
ATOM   1347  OG1 THR A  89       2.193   1.078 -14.983  1.00  0.67           O  
ATOM   1348  CG2 THR A  89       3.890   1.092 -13.268  1.00  0.67           C  
ATOM   1349  H   THR A  89       4.319   2.434 -16.118  1.00  0.67           H  
ATOM   1350  HA  THR A  89       5.264  -0.282 -15.230  1.00  0.67           H  
ATOM   1351  HB  THR A  89       3.066  -0.644 -14.230  1.00  0.67           H  
ATOM   1352  HG1 THR A  89       2.433   1.999 -15.164  1.00  0.67           H  
ATOM   1353 1HG2 THR A  89       3.123   1.120 -12.498  1.00  0.67           H  
ATOM   1354 2HG2 THR A  89       4.750   0.561 -12.903  1.00  0.67           H  
ATOM   1355 3HG2 THR A  89       4.175   2.112 -13.533  1.00  0.67           H  
ATOM   1356  N   GLY A  90       3.620  -1.679 -16.691  1.00  0.65           N  
ATOM   1357  CA  GLY A  90       2.983  -2.455 -17.763  1.00  0.65           C  
ATOM   1358  C   GLY A  90       2.756  -3.920 -17.406  1.00  0.65           C  
ATOM   1359  O   GLY A  90       3.079  -4.357 -16.297  1.00  0.65           O  
ATOM   1360  H   GLY A  90       3.915  -2.130 -15.825  1.00  0.65           H  
ATOM   1361 1HA  GLY A  90       2.024  -2.004 -18.003  1.00  0.65           H  
ATOM   1362 2HA  GLY A  90       3.593  -2.397 -18.663  1.00  0.65           H  
ATOM   1363  N   ALA A  91       2.164  -4.675 -18.341  1.00  0.65           N  
ATOM   1364  CA  ALA A  91       1.869  -6.088 -18.087  1.00  0.65           C  
ATOM   1365  C   ALA A  91       1.817  -6.936 -19.355  1.00  0.65           C  
ATOM   1366  O   ALA A  91       1.372  -6.486 -20.416  1.00  0.65           O  
ATOM   1367  CB  ALA A  91       0.550  -6.235 -17.362  1.00  0.65           C  
ATOM   1368  H   ALA A  91       1.946  -4.242 -19.237  1.00  0.65           H  
ATOM   1369  HA  ALA A  91       2.638  -6.469 -17.446  1.00  0.65           H  
ATOM   1370 1HB  ALA A  91       0.380  -7.292 -17.142  1.00  0.65           H  
ATOM   1371 2HB  ALA A  91       0.584  -5.672 -16.431  1.00  0.65           H  
ATOM   1372 3HB  ALA A  91      -0.254  -5.857 -17.988  1.00  0.65           H  
ATOM   1373  N   MET A  92       2.234  -8.196 -19.237  1.00  0.65           N  
ATOM   1374  CA  MET A  92       2.134  -9.099 -20.377  1.00  0.65           C  
ATOM   1375  C   MET A  92       1.801 -10.545 -20.004  1.00  0.65           C  
ATOM   1376  O   MET A  92       2.244 -11.022 -18.961  1.00  0.65           O  
ATOM   1377  CB  MET A  92       3.470  -9.109 -21.055  1.00  0.65           C  
ATOM   1378  CG  MET A  92       4.537  -9.626 -20.187  1.00  0.65           C  
ATOM   1379  SD  MET A  92       6.090  -9.515 -20.963  1.00  0.65           S  
ATOM   1380  CE  MET A  92       7.163  -9.790 -19.585  1.00  0.65           C  
ATOM   1381  H   MET A  92       2.614  -8.501 -18.339  1.00  0.65           H  
ATOM   1382  HA  MET A  92       1.384  -8.694 -21.046  1.00  0.65           H  
ATOM   1383 1HB  MET A  92       3.424  -9.704 -21.956  1.00  0.65           H  
ATOM   1384 2HB  MET A  92       3.732  -8.106 -21.320  1.00  0.65           H  
ATOM   1385 1HG  MET A  92       4.560  -9.089 -19.243  1.00  0.65           H  
ATOM   1386 2HG  MET A  92       4.333 -10.660 -19.969  1.00  0.65           H  
ATOM   1387 1HE  MET A  92       8.181  -9.703 -19.930  1.00  0.65           H  
ATOM   1388 2HE  MET A  92       6.978  -9.038 -18.827  1.00  0.65           H  
ATOM   1389 3HE  MET A  92       6.992 -10.775 -19.170  1.00  0.65           H  
ATOM   1390  N   PRO A  93       1.010 -11.270 -20.808  1.00  0.67           N  
ATOM   1391  CA  PRO A  93       0.813 -12.703 -20.714  1.00  0.67           C  
ATOM   1392  C   PRO A  93       1.869 -13.482 -21.490  1.00  0.67           C  
ATOM   1393  O   PRO A  93       2.136 -13.156 -22.653  1.00  0.67           O  
ATOM   1394  CB  PRO A  93      -0.566 -12.867 -21.328  1.00  0.67           C  
ATOM   1395  CG  PRO A  93      -0.635 -11.764 -22.398  1.00  0.67           C  
ATOM   1396  CD  PRO A  93       0.188 -10.609 -21.847  1.00  0.67           C  
ATOM   1397  HA  PRO A  93       0.807 -13.009 -19.664  1.00  0.67           H  
ATOM   1398 1HB  PRO A  93      -0.670 -13.879 -21.746  1.00  0.67           H  
ATOM   1399 2HB  PRO A  93      -1.336 -12.762 -20.551  1.00  0.67           H  
ATOM   1400 1HG  PRO A  93      -0.240 -12.140 -23.355  1.00  0.67           H  
ATOM   1401 2HG  PRO A  93      -1.682 -11.482 -22.584  1.00  0.67           H  
ATOM   1402 1HD  PRO A  93       0.821 -10.189 -22.655  1.00  0.67           H  
ATOM   1403 2HD  PRO A  93      -0.488  -9.858 -21.402  1.00  0.67           H  
ATOM   1404  N   PHE A  94       2.337 -14.584 -20.939  1.00  0.71           N  
ATOM   1405  CA  PHE A  94       3.259 -15.446 -21.663  1.00  0.71           C  
ATOM   1406  C   PHE A  94       3.176 -16.891 -21.227  1.00  0.71           C  
ATOM   1407  O   PHE A  94       2.628 -17.206 -20.172  1.00  0.71           O  
ATOM   1408  CB  PHE A  94       4.695 -14.921 -21.579  1.00  0.71           C  
ATOM   1409  CG  PHE A  94       5.302 -14.786 -20.298  1.00  0.71           C  
ATOM   1410  CD1 PHE A  94       6.041 -15.794 -19.732  1.00  0.71           C  
ATOM   1411  CD2 PHE A  94       5.199 -13.604 -19.668  1.00  0.71           C  
ATOM   1412  CE1 PHE A  94       6.655 -15.585 -18.523  1.00  0.71           C  
ATOM   1413  CE2 PHE A  94       5.799 -13.396 -18.506  1.00  0.71           C  
ATOM   1414  CZ  PHE A  94       6.535 -14.385 -17.912  1.00  0.71           C  
ATOM   1415  H   PHE A  94       2.098 -14.797 -19.974  1.00  0.71           H  
ATOM   1416  HA  PHE A  94       2.989 -15.411 -22.712  1.00  0.71           H  
ATOM   1417 1HB  PHE A  94       5.340 -15.562 -22.156  1.00  0.71           H  
ATOM   1418 2HB  PHE A  94       4.716 -13.951 -22.047  1.00  0.71           H  
ATOM   1419  HD1 PHE A  94       6.136 -16.748 -20.253  1.00  0.71           H  
ATOM   1420  HD2 PHE A  94       4.625 -12.814 -20.134  1.00  0.71           H  
ATOM   1421  HE1 PHE A  94       7.245 -16.360 -18.057  1.00  0.71           H  
ATOM   1422  HE2 PHE A  94       5.705 -12.443 -18.055  1.00  0.71           H  
ATOM   1423  HZ  PHE A  94       7.028 -14.211 -16.961  1.00  0.71           H  
ATOM   1424  N   ARG A  95       3.704 -17.779 -22.053  1.00  0.77           N  
ATOM   1425  CA  ARG A  95       3.714 -19.184 -21.694  1.00  0.77           C  
ATOM   1426  C   ARG A  95       5.127 -19.634 -21.412  1.00  0.77           C  
ATOM   1427  O   ARG A  95       6.051 -19.301 -22.156  1.00  0.77           O  
ATOM   1428  CB  ARG A  95       3.064 -20.041 -22.770  1.00  0.77           C  
ATOM   1429  CG  ARG A  95       3.060 -21.545 -22.475  1.00  0.77           C  
ATOM   1430  CD  ARG A  95       2.188 -22.302 -23.434  1.00  0.77           C  
ATOM   1431  NE  ARG A  95       0.764 -22.020 -23.209  1.00  0.77           N  
ATOM   1432  CZ  ARG A  95      -0.258 -22.431 -23.990  1.00  0.77           C  
ATOM   1433  NH1 ARG A  95      -0.025 -23.150 -25.078  1.00  0.77           N  
ATOM   1434  NH2 ARG A  95      -1.504 -22.106 -23.654  1.00  0.77           N  
ATOM   1435  H   ARG A  95       4.116 -17.459 -22.929  1.00  0.77           H  
ATOM   1436  HA  ARG A  95       3.127 -19.314 -20.789  1.00  0.77           H  
ATOM   1437 1HB  ARG A  95       2.021 -19.740 -22.881  1.00  0.77           H  
ATOM   1438 2HB  ARG A  95       3.563 -19.877 -23.725  1.00  0.77           H  
ATOM   1439 1HG  ARG A  95       4.074 -21.941 -22.533  1.00  0.77           H  
ATOM   1440 2HG  ARG A  95       2.666 -21.703 -21.464  1.00  0.77           H  
ATOM   1441 1HD  ARG A  95       2.435 -22.019 -24.455  1.00  0.77           H  
ATOM   1442 2HD  ARG A  95       2.349 -23.370 -23.301  1.00  0.77           H  
ATOM   1443  HE  ARG A  95       0.513 -21.460 -22.377  1.00  0.77           H  
ATOM   1444 1HH1 ARG A  95       0.922 -23.394 -25.327  1.00  0.77           H  
ATOM   1445 2HH1 ARG A  95      -0.795 -23.455 -25.657  1.00  0.77           H  
ATOM   1446 1HH2 ARG A  95      -1.680 -21.544 -22.788  1.00  0.77           H  
ATOM   1447 2HH2 ARG A  95      -2.277 -22.403 -24.221  1.00  0.77           H  
ATOM   1448  N   VAL A  96       5.297 -20.370 -20.322  1.00  0.85           N  
ATOM   1449  CA  VAL A  96       6.602 -20.878 -19.929  1.00  0.85           C  
ATOM   1450  C   VAL A  96       6.612 -22.388 -20.058  1.00  0.85           C  
ATOM   1451  O   VAL A  96       5.677 -23.048 -19.612  1.00  0.85           O  
ATOM   1452  CB  VAL A  96       6.931 -20.493 -18.475  1.00  0.85           C  
ATOM   1453  CG1 VAL A  96       8.302 -21.047 -18.083  1.00  0.85           C  
ATOM   1454  CG2 VAL A  96       6.883 -19.010 -18.336  1.00  0.85           C  
ATOM   1455  H   VAL A  96       4.479 -20.577 -19.750  1.00  0.85           H  
ATOM   1456  HA  VAL A  96       7.359 -20.459 -20.585  1.00  0.85           H  
ATOM   1457  HB  VAL A  96       6.204 -20.936 -17.818  1.00  0.85           H  
ATOM   1458 1HG1 VAL A  96       8.522 -20.779 -17.053  1.00  0.85           H  
ATOM   1459 2HG1 VAL A  96       8.309 -22.123 -18.180  1.00  0.85           H  
ATOM   1460 3HG1 VAL A  96       9.062 -20.620 -18.742  1.00  0.85           H  
ATOM   1461 1HG2 VAL A  96       7.102 -18.737 -17.307  1.00  0.85           H  
ATOM   1462 2HG2 VAL A  96       7.623 -18.567 -19.003  1.00  0.85           H  
ATOM   1463 3HG2 VAL A  96       5.885 -18.655 -18.600  1.00  0.85           H  
ATOM   1464  N   GLU A  97       7.649 -22.931 -20.692  1.00  0.98           N  
ATOM   1465  CA  GLU A  97       7.753 -24.380 -20.880  1.00  0.98           C  
ATOM   1466  C   GLU A  97       9.068 -24.898 -20.319  1.00  0.98           C  
ATOM   1467  O   GLU A  97      10.126 -24.311 -20.541  1.00  0.98           O  
ATOM   1468  CB  GLU A  97       7.601 -24.762 -22.360  1.00  0.98           C  
ATOM   1469  CG  GLU A  97       7.613 -26.280 -22.628  1.00  0.98           C  
ATOM   1470  CD  GLU A  97       7.342 -26.642 -24.078  1.00  0.98           C  
ATOM   1471  OE1 GLU A  97       8.130 -26.283 -24.920  1.00  0.98           O  
ATOM   1472  OE2 GLU A  97       6.346 -27.292 -24.342  1.00  0.98           O  
ATOM   1473  H   GLU A  97       8.382 -22.308 -21.030  1.00  0.98           H  
ATOM   1474  HA  GLU A  97       6.951 -24.859 -20.329  1.00  0.98           H  
ATOM   1475 1HB  GLU A  97       6.662 -24.360 -22.742  1.00  0.98           H  
ATOM   1476 2HB  GLU A  97       8.411 -24.311 -22.936  1.00  0.98           H  
ATOM   1477 1HG  GLU A  97       8.585 -26.682 -22.342  1.00  0.98           H  
ATOM   1478 2HG  GLU A  97       6.860 -26.750 -21.992  1.00  0.98           H  
ATOM   1479  N   TYR A  98       8.993 -25.978 -19.544  1.00  1.15           N  
ATOM   1480  CA  TYR A  98      10.174 -26.538 -18.873  1.00  1.15           C  
ATOM   1481  C   TYR A  98      10.035 -28.025 -18.577  1.00  1.15           C  
ATOM   1482  O   TYR A  98       8.938 -28.559 -18.633  1.00  1.15           O  
ATOM   1483  CB  TYR A  98      10.388 -25.757 -17.579  1.00  1.15           C  
ATOM   1484  CG  TYR A  98       9.208 -25.849 -16.607  1.00  1.15           C  
ATOM   1485  CD1 TYR A  98       9.220 -26.769 -15.569  1.00  1.15           C  
ATOM   1486  CD2 TYR A  98       8.094 -25.005 -16.778  1.00  1.15           C  
ATOM   1487  CE1 TYR A  98       8.147 -26.833 -14.690  1.00  1.15           C  
ATOM   1488  CE2 TYR A  98       7.023 -25.078 -15.908  1.00  1.15           C  
ATOM   1489  CZ  TYR A  98       7.052 -25.983 -14.860  1.00  1.15           C  
ATOM   1490  OH  TYR A  98       6.004 -26.059 -13.975  1.00  1.15           O  
ATOM   1491  H   TYR A  98       8.076 -26.409 -19.411  1.00  1.15           H  
ATOM   1492  HA  TYR A  98      11.043 -26.410 -19.523  1.00  1.15           H  
ATOM   1493 1HB  TYR A  98      11.284 -26.129 -17.074  1.00  1.15           H  
ATOM   1494 2HB  TYR A  98      10.557 -24.708 -17.810  1.00  1.15           H  
ATOM   1495  HD1 TYR A  98      10.080 -27.432 -15.439  1.00  1.15           H  
ATOM   1496  HD2 TYR A  98       8.070 -24.293 -17.595  1.00  1.15           H  
ATOM   1497  HE1 TYR A  98       8.156 -27.545 -13.866  1.00  1.15           H  
ATOM   1498  HE2 TYR A  98       6.162 -24.422 -16.041  1.00  1.15           H  
ATOM   1499  HH  TYR A  98       5.204 -25.694 -14.374  1.00  1.15           H  
ATOM   1500  N   VAL A  99      11.128 -28.696 -18.230  1.00  1.36           N  
ATOM   1501  CA  VAL A  99      11.045 -30.102 -17.840  1.00  1.36           C  
ATOM   1502  C   VAL A  99      11.242 -30.279 -16.340  1.00  1.36           C  
ATOM   1503  O   VAL A  99      12.157 -29.702 -15.753  1.00  1.36           O  
ATOM   1504  CB  VAL A  99      12.070 -30.928 -18.620  1.00  1.36           C  
ATOM   1505  CG1 VAL A  99      12.028 -32.374 -18.172  1.00  1.36           C  
ATOM   1506  CG2 VAL A  99      11.752 -30.830 -20.094  1.00  1.36           C  
ATOM   1507  H   VAL A  99      12.041 -28.242 -18.253  1.00  1.36           H  
ATOM   1508  HA  VAL A  99      10.058 -30.473 -18.084  1.00  1.36           H  
ATOM   1509  HB  VAL A  99      13.068 -30.541 -18.429  1.00  1.36           H  
ATOM   1510 1HG1 VAL A  99      12.757 -32.955 -18.733  1.00  1.36           H  
ATOM   1511 2HG1 VAL A  99      12.257 -32.443 -17.113  1.00  1.36           H  
ATOM   1512 3HG1 VAL A  99      11.039 -32.772 -18.355  1.00  1.36           H  
ATOM   1513 1HG2 VAL A  99      12.478 -31.410 -20.660  1.00  1.36           H  
ATOM   1514 2HG2 VAL A  99      10.759 -31.224 -20.272  1.00  1.36           H  
ATOM   1515 3HG2 VAL A  99      11.795 -29.787 -20.408  1.00  1.36           H  
ATOM   1516  N   PHE A 100      10.356 -31.048 -15.715  1.00  1.55           N  
ATOM   1517  CA  PHE A 100      10.417 -31.261 -14.283  1.00  1.55           C  
ATOM   1518  C   PHE A 100      10.075 -32.683 -13.836  1.00  1.55           C  
ATOM   1519  O   PHE A 100       8.990 -33.210 -14.084  1.00  1.55           O  
ATOM   1520  CB  PHE A 100       9.462 -30.270 -13.620  1.00  1.55           C  
ATOM   1521  CG  PHE A 100       9.390 -30.324 -12.144  1.00  1.55           C  
ATOM   1522  CD1 PHE A 100      10.452 -29.907 -11.365  1.00  1.55           C  
ATOM   1523  CD2 PHE A 100       8.237 -30.775 -11.523  1.00  1.55           C  
ATOM   1524  CE1 PHE A 100      10.367 -29.938  -9.988  1.00  1.55           C  
ATOM   1525  CE2 PHE A 100       8.147 -30.809 -10.149  1.00  1.55           C  
ATOM   1526  CZ  PHE A 100       9.213 -30.388  -9.379  1.00  1.55           C  
ATOM   1527  H   PHE A 100       9.629 -31.497 -16.259  1.00  1.55           H  
ATOM   1528  HA  PHE A 100      11.432 -31.043 -13.952  1.00  1.55           H  
ATOM   1529 1HB  PHE A 100       9.768 -29.271 -13.894  1.00  1.55           H  
ATOM   1530 2HB  PHE A 100       8.467 -30.416 -14.006  1.00  1.55           H  
ATOM   1531  HD1 PHE A 100      11.360 -29.548 -11.850  1.00  1.55           H  
ATOM   1532  HD2 PHE A 100       7.394 -31.101 -12.136  1.00  1.55           H  
ATOM   1533  HE1 PHE A 100      11.209 -29.608  -9.382  1.00  1.55           H  
ATOM   1534  HE2 PHE A 100       7.235 -31.165  -9.670  1.00  1.55           H  
ATOM   1535  HZ  PHE A 100       9.144 -30.413  -8.293  1.00  1.55           H  
ATOM   1536  N   ASN A 101      11.040 -33.312 -13.185  1.00  1.68           N  
ATOM   1537  CA  ASN A 101      10.884 -34.624 -12.561  1.00  1.68           C  
ATOM   1538  C   ASN A 101      10.182 -35.784 -13.315  1.00  1.68           C  
ATOM   1539  O   ASN A 101       9.381 -36.472 -12.684  1.00  1.68           O  
ATOM   1540  CB  ASN A 101      10.200 -34.442 -11.224  1.00  1.68           C  
ATOM   1541  CG  ASN A 101      11.036 -33.643 -10.266  1.00  1.68           C  
ATOM   1542  OD1 ASN A 101      12.190 -33.303 -10.561  1.00  1.68           O  
ATOM   1543  ND2 ASN A 101      10.491 -33.357  -9.116  1.00  1.68           N  
ATOM   1544  H   ASN A 101      11.918 -32.829 -13.063  1.00  1.68           H  
ATOM   1545  HA  ASN A 101      11.894 -34.983 -12.354  1.00  1.68           H  
ATOM   1546 1HB  ASN A 101       9.244 -33.932 -11.369  1.00  1.68           H  
ATOM   1547 2HB  ASN A 101       9.989 -35.415 -10.784  1.00  1.68           H  
ATOM   1548 1HD2 ASN A 101      11.005 -32.833  -8.438  1.00  1.68           H  
ATOM   1549 2HD2 ASN A 101       9.559 -33.656  -8.916  1.00  1.68           H  
ATOM   1550  N   GLY A 102      10.427 -36.075 -14.607  1.00  1.69           N  
ATOM   1551  CA  GLY A 102      11.274 -35.434 -15.615  1.00  1.69           C  
ATOM   1552  C   GLY A 102      10.418 -35.208 -16.865  1.00  1.69           C  
ATOM   1553  O   GLY A 102      10.863 -35.462 -17.985  1.00  1.69           O  
ATOM   1554  H   GLY A 102       9.922 -36.878 -14.949  1.00  1.69           H  
ATOM   1555 1HA  GLY A 102      11.694 -34.499 -15.277  1.00  1.69           H  
ATOM   1556 2HA  GLY A 102      12.110 -36.088 -15.857  1.00  1.69           H  
ATOM   1557  N   GLN A 103       9.159 -34.815 -16.663  1.00  1.59           N  
ATOM   1558  CA  GLN A 103       8.242 -34.598 -17.788  1.00  1.59           C  
ATOM   1559  C   GLN A 103       8.196 -33.129 -18.186  1.00  1.59           C  
ATOM   1560  O   GLN A 103       8.491 -32.275 -17.363  1.00  1.59           O  
ATOM   1561  CB  GLN A 103       6.822 -35.048 -17.421  1.00  1.59           C  
ATOM   1562  CG  GLN A 103       6.665 -36.527 -17.101  1.00  1.59           C  
ATOM   1563  CD  GLN A 103       6.864 -37.425 -18.326  1.00  1.59           C  
ATOM   1564  OE1 GLN A 103       6.140 -37.292 -19.316  1.00  1.59           O  
ATOM   1565  NE2 GLN A 103       7.824 -38.343 -18.262  1.00  1.59           N  
ATOM   1566  H   GLN A 103       8.870 -34.596 -15.706  1.00  1.59           H  
ATOM   1567  HA  GLN A 103       8.584 -35.213 -18.609  1.00  1.59           H  
ATOM   1568 1HB  GLN A 103       6.484 -34.494 -16.555  1.00  1.59           H  
ATOM   1569 2HB  GLN A 103       6.141 -34.802 -18.241  1.00  1.59           H  
ATOM   1570 1HG  GLN A 103       7.404 -36.801 -16.348  1.00  1.59           H  
ATOM   1571 2HG  GLN A 103       5.658 -36.696 -16.714  1.00  1.59           H  
ATOM   1572 1HE2 GLN A 103       7.984 -38.960 -19.035  1.00  1.59           H  
ATOM   1573 2HE2 GLN A 103       8.383 -38.429 -17.440  1.00  1.59           H  
ATOM   1574  N   PRO A 104       7.967 -32.781 -19.448  1.00  1.41           N  
ATOM   1575  CA  PRO A 104       7.666 -31.431 -19.867  1.00  1.41           C  
ATOM   1576  C   PRO A 104       6.401 -30.883 -19.200  1.00  1.41           C  
ATOM   1577  O   PRO A 104       5.371 -31.555 -19.138  1.00  1.41           O  
ATOM   1578  CB  PRO A 104       7.497 -31.592 -21.373  1.00  1.41           C  
ATOM   1579  CG  PRO A 104       8.296 -32.816 -21.730  1.00  1.41           C  
ATOM   1580  CD  PRO A 104       8.138 -33.740 -20.544  1.00  1.41           C  
ATOM   1581  HA  PRO A 104       8.519 -30.782 -19.654  1.00  1.41           H  
ATOM   1582 1HB  PRO A 104       6.455 -31.732 -21.600  1.00  1.41           H  
ATOM   1583 2HB  PRO A 104       7.827 -30.680 -21.891  1.00  1.41           H  
ATOM   1584 1HG  PRO A 104       7.887 -33.255 -22.658  1.00  1.41           H  
ATOM   1585 2HG  PRO A 104       9.342 -32.553 -21.933  1.00  1.41           H  
ATOM   1586 1HD  PRO A 104       7.249 -34.377 -20.647  1.00  1.41           H  
ATOM   1587 2HD  PRO A 104       9.071 -34.310 -20.448  1.00  1.41           H  
ATOM   1588  N   TYR A 105       6.459 -29.636 -18.784  1.00  1.21           N  
ATOM   1589  CA  TYR A 105       5.349 -28.892 -18.203  1.00  1.21           C  
ATOM   1590  C   TYR A 105       5.228 -27.525 -18.825  1.00  1.21           C  
ATOM   1591  O   TYR A 105       6.210 -26.939 -19.288  1.00  1.21           O  
ATOM   1592  CB  TYR A 105       5.453 -28.772 -16.685  1.00  1.21           C  
ATOM   1593  CG  TYR A 105       5.252 -30.055 -15.944  1.00  1.21           C  
ATOM   1594  CD1 TYR A 105       6.280 -30.909 -15.730  1.00  1.21           C  
ATOM   1595  CD2 TYR A 105       3.985 -30.359 -15.462  1.00  1.21           C  
ATOM   1596  CE1 TYR A 105       6.062 -32.081 -15.046  1.00  1.21           C  
ATOM   1597  CE2 TYR A 105       3.768 -31.528 -14.770  1.00  1.21           C  
ATOM   1598  CZ  TYR A 105       4.806 -32.392 -14.565  1.00  1.21           C  
ATOM   1599  OH  TYR A 105       4.609 -33.568 -13.869  1.00  1.21           O  
ATOM   1600  H   TYR A 105       7.348 -29.167 -18.849  1.00  1.21           H  
ATOM   1601  HA  TYR A 105       4.428 -29.420 -18.427  1.00  1.21           H  
ATOM   1602 1HB  TYR A 105       6.437 -28.391 -16.433  1.00  1.21           H  
ATOM   1603 2HB  TYR A 105       4.715 -28.049 -16.323  1.00  1.21           H  
ATOM   1604  HD1 TYR A 105       7.270 -30.661 -16.103  1.00  1.21           H  
ATOM   1605  HD2 TYR A 105       3.157 -29.660 -15.631  1.00  1.21           H  
ATOM   1606  HE1 TYR A 105       6.877 -32.760 -14.882  1.00  1.21           H  
ATOM   1607  HE2 TYR A 105       2.774 -31.761 -14.390  1.00  1.21           H  
ATOM   1608  HH  TYR A 105       5.415 -34.094 -13.893  1.00  1.21           H  
ATOM   1609  N   ALA A 106       4.025 -26.985 -18.817  1.00  1.02           N  
ATOM   1610  CA  ALA A 106       3.869 -25.644 -19.337  1.00  1.02           C  
ATOM   1611  C   ALA A 106       2.872 -24.852 -18.544  1.00  1.02           C  
ATOM   1612  O   ALA A 106       1.847 -25.373 -18.090  1.00  1.02           O  
ATOM   1613  CB  ALA A 106       3.429 -25.676 -20.789  1.00  1.02           C  
ATOM   1614  H   ALA A 106       3.237 -27.513 -18.440  1.00  1.02           H  
ATOM   1615  HA  ALA A 106       4.826 -25.153 -19.256  1.00  1.02           H  
ATOM   1616 1HB  ALA A 106       3.353 -24.653 -21.158  1.00  1.02           H  
ATOM   1617 2HB  ALA A 106       4.168 -26.222 -21.379  1.00  1.02           H  
ATOM   1618 3HB  ALA A 106       2.461 -26.169 -20.868  1.00  1.02           H  
ATOM   1619  N   MET A 107       3.131 -23.559 -18.437  1.00  0.88           N  
ATOM   1620  CA  MET A 107       2.200 -22.724 -17.718  1.00  0.88           C  
ATOM   1621  C   MET A 107       1.969 -21.359 -18.303  1.00  0.88           C  
ATOM   1622  O   MET A 107       2.875 -20.738 -18.865  1.00  0.88           O  
ATOM   1623  CB  MET A 107       2.683 -22.577 -16.281  1.00  0.88           C  
ATOM   1624  CG  MET A 107       4.053 -21.961 -16.170  1.00  0.88           C  
ATOM   1625  SD  MET A 107       4.628 -21.864 -14.492  1.00  0.88           S  
ATOM   1626  CE  MET A 107       6.218 -21.100 -14.685  1.00  0.88           C  
ATOM   1627  H   MET A 107       3.993 -23.185 -18.832  1.00  0.88           H  
ATOM   1628  HA  MET A 107       1.255 -23.231 -17.736  1.00  0.88           H  
ATOM   1629 1HB  MET A 107       1.979 -21.950 -15.724  1.00  0.88           H  
ATOM   1630 2HB  MET A 107       2.704 -23.557 -15.798  1.00  0.88           H  
ATOM   1631 1HG  MET A 107       4.761 -22.560 -16.748  1.00  0.88           H  
ATOM   1632 2HG  MET A 107       4.036 -20.972 -16.589  1.00  0.88           H  
ATOM   1633 1HE  MET A 107       6.681 -20.976 -13.706  1.00  0.88           H  
ATOM   1634 2HE  MET A 107       6.850 -21.731 -15.310  1.00  0.88           H  
ATOM   1635 3HE  MET A 107       6.100 -20.127 -15.153  1.00  0.88           H  
ATOM   1636  N   ASP A 108       0.746 -20.875 -18.107  1.00  0.78           N  
ATOM   1637  CA  ASP A 108       0.393 -19.527 -18.541  1.00  0.78           C  
ATOM   1638  C   ASP A 108       0.571 -18.542 -17.402  1.00  0.78           C  
ATOM   1639  O   ASP A 108      -0.018 -18.690 -16.330  1.00  0.78           O  
ATOM   1640  CB  ASP A 108      -1.001 -19.484 -19.156  1.00  0.78           C  
ATOM   1641  CG  ASP A 108      -0.999 -20.233 -20.489  1.00  0.78           C  
ATOM   1642  OD1 ASP A 108       0.076 -20.504 -20.961  1.00  0.78           O  
ATOM   1643  OD2 ASP A 108      -2.032 -20.537 -21.030  1.00  0.78           O  
ATOM   1644  H   ASP A 108       0.065 -21.480 -17.636  1.00  0.78           H  
ATOM   1645  HA  ASP A 108       1.085 -19.229 -19.329  1.00  0.78           H  
ATOM   1646 1HB  ASP A 108      -1.722 -19.944 -18.477  1.00  0.78           H  
ATOM   1647 2HB  ASP A 108      -1.302 -18.449 -19.318  1.00  0.78           H  
ATOM   1648  N   VAL A 109       1.442 -17.570 -17.645  1.00  0.71           N  
ATOM   1649  CA  VAL A 109       1.856 -16.591 -16.661  1.00  0.71           C  
ATOM   1650  C   VAL A 109       1.576 -15.151 -17.049  1.00  0.71           C  
ATOM   1651  O   VAL A 109       1.889 -14.714 -18.156  1.00  0.71           O  
ATOM   1652  CB  VAL A 109       3.376 -16.718 -16.456  1.00  0.71           C  
ATOM   1653  CG1 VAL A 109       3.834 -15.698 -15.472  1.00  0.71           C  
ATOM   1654  CG2 VAL A 109       3.715 -18.122 -16.008  1.00  0.71           C  
ATOM   1655  H   VAL A 109       1.864 -17.521 -18.568  1.00  0.71           H  
ATOM   1656  HA  VAL A 109       1.337 -16.798 -15.729  1.00  0.71           H  
ATOM   1657  HB  VAL A 109       3.885 -16.513 -17.403  1.00  0.71           H  
ATOM   1658 1HG1 VAL A 109       4.911 -15.770 -15.335  1.00  0.71           H  
ATOM   1659 2HG1 VAL A 109       3.585 -14.725 -15.845  1.00  0.71           H  
ATOM   1660 3HG1 VAL A 109       3.329 -15.865 -14.532  1.00  0.71           H  
ATOM   1661 1HG2 VAL A 109       4.788 -18.211 -15.880  1.00  0.71           H  
ATOM   1662 2HG2 VAL A 109       3.219 -18.344 -15.071  1.00  0.71           H  
ATOM   1663 3HG2 VAL A 109       3.384 -18.821 -16.767  1.00  0.71           H  
ATOM   1664  N   ARG A 110       0.976 -14.394 -16.143  1.00  0.66           N  
ATOM   1665  CA  ARG A 110       0.800 -12.979 -16.419  1.00  0.66           C  
ATOM   1666  C   ARG A 110       1.785 -12.209 -15.559  1.00  0.66           C  
ATOM   1667  O   ARG A 110       1.865 -12.432 -14.357  1.00  0.66           O  
ATOM   1668  CB  ARG A 110      -0.620 -12.528 -16.147  1.00  0.66           C  
ATOM   1669  CG  ARG A 110      -0.898 -11.060 -16.406  1.00  0.66           C  
ATOM   1670  CD  ARG A 110      -2.349 -10.763 -16.241  1.00  0.66           C  
ATOM   1671  NE  ARG A 110      -2.783 -10.984 -14.857  1.00  0.66           N  
ATOM   1672  CZ  ARG A 110      -2.750 -10.039 -13.893  1.00  0.66           C  
ATOM   1673  NH1 ARG A 110      -2.327  -8.838 -14.194  1.00  0.66           N  
ATOM   1674  NH2 ARG A 110      -3.138 -10.317 -12.658  1.00  0.66           N  
ATOM   1675  H   ARG A 110       0.666 -14.792 -15.252  1.00  0.66           H  
ATOM   1676  HA  ARG A 110       1.033 -12.775 -17.458  1.00  0.66           H  
ATOM   1677 1HB  ARG A 110      -1.300 -13.100 -16.776  1.00  0.66           H  
ATOM   1678 2HB  ARG A 110      -0.877 -12.739 -15.116  1.00  0.66           H  
ATOM   1679 1HG  ARG A 110      -0.333 -10.449 -15.696  1.00  0.66           H  
ATOM   1680 2HG  ARG A 110      -0.593 -10.805 -17.426  1.00  0.66           H  
ATOM   1681 1HD  ARG A 110      -2.539  -9.720 -16.497  1.00  0.66           H  
ATOM   1682 2HD  ARG A 110      -2.933 -11.412 -16.893  1.00  0.66           H  
ATOM   1683  HE  ARG A 110      -3.112 -11.908 -14.605  1.00  0.66           H  
ATOM   1684 1HH1 ARG A 110      -2.032  -8.630 -15.132  1.00  0.66           H  
ATOM   1685 2HH1 ARG A 110      -2.286  -8.104 -13.475  1.00  0.66           H  
ATOM   1686 1HH2 ARG A 110      -3.463 -11.242 -12.425  1.00  0.66           H  
ATOM   1687 2HH2 ARG A 110      -3.104  -9.598 -11.943  1.00  0.66           H  
ATOM   1688  N   VAL A 111       2.562 -11.334 -16.167  1.00  0.64           N  
ATOM   1689  CA  VAL A 111       3.526 -10.557 -15.404  1.00  0.64           C  
ATOM   1690  C   VAL A 111       3.298  -9.081 -15.427  1.00  0.64           C  
ATOM   1691  O   VAL A 111       3.173  -8.472 -16.489  1.00  0.64           O  
ATOM   1692  CB  VAL A 111       4.970 -10.818 -15.869  1.00  0.64           C  
ATOM   1693  CG1 VAL A 111       5.898  -9.898 -15.183  1.00  0.64           C  
ATOM   1694  CG2 VAL A 111       5.380 -12.173 -15.444  1.00  0.64           C  
ATOM   1695  H   VAL A 111       2.479 -11.203 -17.171  1.00  0.64           H  
ATOM   1696  HA  VAL A 111       3.463 -10.873 -14.369  1.00  0.64           H  
ATOM   1697  HB  VAL A 111       5.045 -10.679 -16.942  1.00  0.64           H  
ATOM   1698 1HG1 VAL A 111       6.918 -10.110 -15.494  1.00  0.64           H  
ATOM   1699 2HG1 VAL A 111       5.645  -8.883 -15.440  1.00  0.64           H  
ATOM   1700 3HG1 VAL A 111       5.801 -10.039 -14.107  1.00  0.64           H  
ATOM   1701 1HG2 VAL A 111       6.408 -12.347 -15.734  1.00  0.64           H  
ATOM   1702 2HG2 VAL A 111       5.301 -12.234 -14.372  1.00  0.64           H  
ATOM   1703 3HG2 VAL A 111       4.739 -12.892 -15.897  1.00  0.64           H  
ATOM   1704  N   GLU A 112       3.263  -8.510 -14.229  1.00  0.64           N  
ATOM   1705  CA  GLU A 112       3.149  -7.079 -14.077  1.00  0.64           C  
ATOM   1706  C   GLU A 112       4.527  -6.551 -13.718  1.00  0.64           C  
ATOM   1707  O   GLU A 112       5.257  -7.176 -12.938  1.00  0.64           O  
ATOM   1708  CB  GLU A 112       2.136  -6.706 -12.986  1.00  0.64           C  
ATOM   1709  CG  GLU A 112       0.689  -7.099 -13.281  1.00  0.64           C  
ATOM   1710  CD  GLU A 112      -0.287  -6.627 -12.199  1.00  0.64           C  
ATOM   1711  OE1 GLU A 112       0.161  -6.075 -11.228  1.00  0.64           O  
ATOM   1712  OE2 GLU A 112      -1.478  -6.822 -12.360  1.00  0.64           O  
ATOM   1713  H   GLU A 112       3.353  -9.104 -13.402  1.00  0.64           H  
ATOM   1714  HA  GLU A 112       2.842  -6.630 -15.020  1.00  0.64           H  
ATOM   1715 1HB  GLU A 112       2.427  -7.179 -12.047  1.00  0.64           H  
ATOM   1716 2HB  GLU A 112       2.161  -5.628 -12.828  1.00  0.64           H  
ATOM   1717 1HG  GLU A 112       0.393  -6.670 -14.233  1.00  0.64           H  
ATOM   1718 2HG  GLU A 112       0.632  -8.185 -13.371  1.00  0.64           H  
ATOM   1719  N   MET A 113       4.878  -5.393 -14.256  1.00  0.66           N  
ATOM   1720  CA  MET A 113       6.150  -4.773 -13.907  1.00  0.66           C  
ATOM   1721  C   MET A 113       6.057  -3.280 -13.657  1.00  0.66           C  
ATOM   1722  O   MET A 113       5.244  -2.560 -14.252  1.00  0.66           O  
ATOM   1723  CB  MET A 113       7.219  -5.008 -14.972  1.00  0.66           C  
ATOM   1724  CG  MET A 113       7.694  -6.399 -15.147  1.00  0.66           C  
ATOM   1725  SD  MET A 113       8.965  -6.471 -16.373  1.00  0.66           S  
ATOM   1726  CE  MET A 113       9.231  -8.182 -16.592  1.00  0.66           C  
ATOM   1727  H   MET A 113       4.244  -4.944 -14.917  1.00  0.66           H  
ATOM   1728  HA  MET A 113       6.497  -5.224 -12.983  1.00  0.66           H  
ATOM   1729 1HB  MET A 113       6.836  -4.674 -15.933  1.00  0.66           H  
ATOM   1730 2HB  MET A 113       8.094  -4.395 -14.741  1.00  0.66           H  
ATOM   1731 1HG  MET A 113       8.092  -6.761 -14.205  1.00  0.66           H  
ATOM   1732 2HG  MET A 113       6.883  -7.029 -15.450  1.00  0.66           H  
ATOM   1733 1HE  MET A 113       9.992  -8.315 -17.343  1.00  0.66           H  
ATOM   1734 2HE  MET A 113       9.561  -8.624 -15.662  1.00  0.66           H  
ATOM   1735 3HE  MET A 113       8.313  -8.657 -16.916  1.00  0.66           H  
ATOM   1736  N   ARG A 114       6.971  -2.821 -12.812  1.00  0.70           N  
ATOM   1737  CA  ARG A 114       7.187  -1.405 -12.541  1.00  0.70           C  
ATOM   1738  C   ARG A 114       8.662  -1.093 -12.728  1.00  0.70           C  
ATOM   1739  O   ARG A 114       9.515  -1.764 -12.134  1.00  0.70           O  
ATOM   1740  CB  ARG A 114       6.762  -1.074 -11.124  1.00  0.70           C  
ATOM   1741  CG  ARG A 114       6.937   0.365 -10.675  1.00  0.70           C  
ATOM   1742  CD  ARG A 114       6.330   0.529  -9.336  1.00  0.70           C  
ATOM   1743  NE  ARG A 114       7.028  -0.287  -8.344  1.00  0.70           N  
ATOM   1744  CZ  ARG A 114       8.035   0.147  -7.565  1.00  0.70           C  
ATOM   1745  NH1 ARG A 114       8.427   1.389  -7.635  1.00  0.70           N  
ATOM   1746  NH2 ARG A 114       8.625  -0.675  -6.722  1.00  0.70           N  
ATOM   1747  H   ARG A 114       7.544  -3.511 -12.323  1.00  0.70           H  
ATOM   1748  HA  ARG A 114       6.614  -0.810 -13.249  1.00  0.70           H  
ATOM   1749 1HB  ARG A 114       5.711  -1.330 -10.998  1.00  0.70           H  
ATOM   1750 2HB  ARG A 114       7.332  -1.694 -10.432  1.00  0.70           H  
ATOM   1751 1HG  ARG A 114       8.004   0.599 -10.611  1.00  0.70           H  
ATOM   1752 2HG  ARG A 114       6.461   1.049 -11.375  1.00  0.70           H  
ATOM   1753 1HD  ARG A 114       6.397   1.573  -9.029  1.00  0.70           H  
ATOM   1754 2HD  ARG A 114       5.286   0.221  -9.362  1.00  0.70           H  
ATOM   1755  HE  ARG A 114       6.754  -1.254  -8.254  1.00  0.70           H  
ATOM   1756 1HH1 ARG A 114       7.995   2.023  -8.294  1.00  0.70           H  
ATOM   1757 2HH1 ARG A 114       9.177   1.710  -7.048  1.00  0.70           H  
ATOM   1758 1HH2 ARG A 114       8.354  -1.655  -6.689  1.00  0.70           H  
ATOM   1759 2HH2 ARG A 114       9.376  -0.346  -6.139  1.00  0.70           H  
ATOM   1760  N   PHE A 115       8.948  -0.069 -13.534  1.00  0.74           N  
ATOM   1761  CA  PHE A 115      10.307   0.339 -13.864  1.00  0.74           C  
ATOM   1762  C   PHE A 115      10.709   1.692 -13.256  1.00  0.74           C  
ATOM   1763  O   PHE A 115       9.862   2.563 -13.045  1.00  0.74           O  
ATOM   1764  CB  PHE A 115      10.422   0.417 -15.386  1.00  0.74           C  
ATOM   1765  CG  PHE A 115      10.284  -0.916 -16.143  1.00  0.74           C  
ATOM   1766  CD1 PHE A 115       9.039  -1.470 -16.456  1.00  0.74           C  
ATOM   1767  CD2 PHE A 115      11.393  -1.572 -16.595  1.00  0.74           C  
ATOM   1768  CE1 PHE A 115       8.949  -2.647 -17.176  1.00  0.74           C  
ATOM   1769  CE2 PHE A 115      11.297  -2.735 -17.326  1.00  0.74           C  
ATOM   1770  CZ  PHE A 115      10.078  -3.273 -17.615  1.00  0.74           C  
ATOM   1771  H   PHE A 115       8.190   0.427 -14.002  1.00  0.74           H  
ATOM   1772  HA  PHE A 115      10.976  -0.418 -13.486  1.00  0.74           H  
ATOM   1773 1HB  PHE A 115       9.669   1.108 -15.770  1.00  0.74           H  
ATOM   1774 2HB  PHE A 115      11.402   0.833 -15.628  1.00  0.74           H  
ATOM   1775  HD1 PHE A 115       8.130  -0.974 -16.126  1.00  0.74           H  
ATOM   1776  HD2 PHE A 115      12.364  -1.157 -16.376  1.00  0.74           H  
ATOM   1777  HE1 PHE A 115       7.973  -3.072 -17.401  1.00  0.74           H  
ATOM   1778  HE2 PHE A 115      12.206  -3.229 -17.672  1.00  0.74           H  
ATOM   1779  HZ  PHE A 115      10.012  -4.195 -18.189  1.00  0.74           H  
ATOM   1780  N   ASP A 116      12.011   1.865 -12.986  1.00  0.78           N  
ATOM   1781  CA  ASP A 116      12.552   3.127 -12.469  1.00  0.78           C  
ATOM   1782  C   ASP A 116      12.886   4.091 -13.598  1.00  0.78           C  
ATOM   1783  O   ASP A 116      12.724   3.772 -14.779  1.00  0.78           O  
ATOM   1784  CB  ASP A 116      13.838   2.922 -11.618  1.00  0.78           C  
ATOM   1785  CG  ASP A 116      15.070   2.461 -12.414  1.00  0.78           C  
ATOM   1786  OD1 ASP A 116      15.031   2.543 -13.626  1.00  0.78           O  
ATOM   1787  OD2 ASP A 116      16.060   2.073 -11.817  1.00  0.78           O  
ATOM   1788  H   ASP A 116      12.636   1.089 -13.171  1.00  0.78           H  
ATOM   1789  HA  ASP A 116      11.796   3.594 -11.835  1.00  0.78           H  
ATOM   1790 1HB  ASP A 116      14.078   3.842 -11.082  1.00  0.78           H  
ATOM   1791 2HB  ASP A 116      13.668   2.177 -10.886  1.00  0.78           H  
ATOM   1792  N   GLU A 117      13.474   5.220 -13.221  1.00  0.80           N  
ATOM   1793  CA  GLU A 117      13.879   6.312 -14.100  1.00  0.80           C  
ATOM   1794  C   GLU A 117      14.959   5.937 -15.136  1.00  0.80           C  
ATOM   1795  O   GLU A 117      15.195   6.684 -16.088  1.00  0.80           O  
ATOM   1796  CB  GLU A 117      14.367   7.487 -13.243  1.00  0.80           C  
ATOM   1797  CG  GLU A 117      13.274   8.171 -12.373  1.00  0.80           C  
ATOM   1798  CD  GLU A 117      12.980   7.514 -11.019  1.00  0.80           C  
ATOM   1799  OE1 GLU A 117      13.684   6.616 -10.633  1.00  0.80           O  
ATOM   1800  OE2 GLU A 117      12.039   7.924 -10.371  1.00  0.80           O  
ATOM   1801  H   GLU A 117      13.602   5.368 -12.235  1.00  0.80           H  
ATOM   1802  HA  GLU A 117      12.997   6.637 -14.649  1.00  0.80           H  
ATOM   1803 1HB  GLU A 117      15.165   7.145 -12.583  1.00  0.80           H  
ATOM   1804 2HB  GLU A 117      14.789   8.251 -13.896  1.00  0.80           H  
ATOM   1805 1HG  GLU A 117      13.612   9.182 -12.180  1.00  0.80           H  
ATOM   1806 2HG  GLU A 117      12.365   8.243 -12.949  1.00  0.80           H  
ATOM   1807  N   HIS A 118      15.657   4.822 -14.912  1.00  0.80           N  
ATOM   1808  CA  HIS A 118      16.733   4.366 -15.767  1.00  0.80           C  
ATOM   1809  C   HIS A 118      16.294   3.203 -16.656  1.00  0.80           C  
ATOM   1810  O   HIS A 118      17.107   2.639 -17.390  1.00  0.80           O  
ATOM   1811  CB  HIS A 118      17.902   3.909 -14.896  1.00  0.80           C  
ATOM   1812  CG  HIS A 118      18.477   4.999 -14.064  1.00  0.80           C  
ATOM   1813  ND1 HIS A 118      19.229   6.027 -14.592  1.00  0.80           N  
ATOM   1814  CD2 HIS A 118      18.397   5.233 -12.735  1.00  0.80           C  
ATOM   1815  CE1 HIS A 118      19.593   6.845 -13.621  1.00  0.80           C  
ATOM   1816  NE2 HIS A 118      19.103   6.387 -12.483  1.00  0.80           N  
ATOM   1817  H   HIS A 118      15.397   4.210 -14.144  1.00  0.80           H  
ATOM   1818  HA  HIS A 118      17.065   5.179 -16.410  1.00  0.80           H  
ATOM   1819 1HB  HIS A 118      17.561   3.113 -14.227  1.00  0.80           H  
ATOM   1820 2HB  HIS A 118      18.688   3.496 -15.524  1.00  0.80           H  
ATOM   1821  HD2 HIS A 118      17.867   4.617 -12.003  1.00  0.80           H  
ATOM   1822  HE1 HIS A 118      20.196   7.745 -13.739  1.00  0.80           H  
ATOM   1823  HE2 HIS A 118      19.221   6.812 -11.575  1.00  0.80           H  
ATOM   1824  N   GLY A 119      15.007   2.847 -16.604  1.00  0.77           N  
ATOM   1825  CA  GLY A 119      14.485   1.739 -17.397  1.00  0.77           C  
ATOM   1826  C   GLY A 119      14.684   0.380 -16.735  1.00  0.77           C  
ATOM   1827  O   GLY A 119      14.500  -0.653 -17.378  1.00  0.77           O  
ATOM   1828  H   GLY A 119      14.366   3.332 -15.971  1.00  0.77           H  
ATOM   1829 1HA  GLY A 119      13.424   1.889 -17.569  1.00  0.77           H  
ATOM   1830 2HA  GLY A 119      14.962   1.740 -18.374  1.00  0.77           H  
ATOM   1831  N   ARG A 120      15.109   0.361 -15.477  1.00  0.74           N  
ATOM   1832  CA  ARG A 120      15.336  -0.910 -14.805  1.00  0.74           C  
ATOM   1833  C   ARG A 120      14.070  -1.329 -14.070  1.00  0.74           C  
ATOM   1834  O   ARG A 120      13.291  -0.498 -13.618  1.00  0.74           O  
ATOM   1835  CB  ARG A 120      16.486  -0.814 -13.843  1.00  0.74           C  
ATOM   1836  CG  ARG A 120      17.805  -0.421 -14.451  1.00  0.74           C  
ATOM   1837  CD  ARG A 120      18.855  -0.318 -13.411  1.00  0.74           C  
ATOM   1838  NE  ARG A 120      18.498   0.688 -12.411  1.00  0.74           N  
ATOM   1839  CZ  ARG A 120      19.250   1.082 -11.374  1.00  0.74           C  
ATOM   1840  NH1 ARG A 120      20.462   0.599 -11.174  1.00  0.74           N  
ATOM   1841  NH2 ARG A 120      18.730   1.969 -10.558  1.00  0.74           N  
ATOM   1842  H   ARG A 120      15.248   1.232 -14.953  1.00  0.74           H  
ATOM   1843  HA  ARG A 120      15.577  -1.669 -15.549  1.00  0.74           H  
ATOM   1844 1HB  ARG A 120      16.251  -0.114 -13.050  1.00  0.74           H  
ATOM   1845 2HB  ARG A 120      16.627  -1.779 -13.389  1.00  0.74           H  
ATOM   1846 1HG  ARG A 120      18.107  -1.177 -15.177  1.00  0.74           H  
ATOM   1847 2HG  ARG A 120      17.702   0.548 -14.947  1.00  0.74           H  
ATOM   1848 1HD  ARG A 120      18.973  -1.279 -12.913  1.00  0.74           H  
ATOM   1849 2HD  ARG A 120      19.797  -0.025 -13.871  1.00  0.74           H  
ATOM   1850  HE  ARG A 120      17.559   1.126 -12.469  1.00  0.74           H  
ATOM   1851 1HH1 ARG A 120      20.846  -0.083 -11.813  1.00  0.74           H  
ATOM   1852 2HH1 ARG A 120      21.010   0.914 -10.383  1.00  0.74           H  
ATOM   1853 1HH2 ARG A 120      17.768   2.291 -10.766  1.00  0.74           H  
ATOM   1854 2HH2 ARG A 120      19.242   2.304  -9.758  1.00  0.74           H  
ATOM   1855  N   ILE A 121      13.868  -2.614 -13.905  1.00  0.70           N  
ATOM   1856  CA  ILE A 121      12.698  -3.111 -13.212  1.00  0.70           C  
ATOM   1857  C   ILE A 121      12.899  -2.983 -11.705  1.00  0.70           C  
ATOM   1858  O   ILE A 121      13.931  -3.385 -11.160  1.00  0.70           O  
ATOM   1859  CB  ILE A 121      12.465  -4.593 -13.552  1.00  0.70           C  
ATOM   1860  CG1 ILE A 121      12.240  -4.807 -14.992  1.00  0.70           C  
ATOM   1861  CG2 ILE A 121      11.237  -5.092 -12.809  1.00  0.70           C  
ATOM   1862  CD1 ILE A 121      12.351  -6.263 -15.398  1.00  0.70           C  
ATOM   1863  H   ILE A 121      14.528  -3.266 -14.289  1.00  0.70           H  
ATOM   1864  HA  ILE A 121      11.826  -2.535 -13.510  1.00  0.70           H  
ATOM   1865  HB  ILE A 121      13.329  -5.160 -13.284  1.00  0.70           H  
ATOM   1866 1HG1 ILE A 121      11.241  -4.466 -15.226  1.00  0.70           H  
ATOM   1867 2HG1 ILE A 121      12.966  -4.229 -15.560  1.00  0.70           H  
ATOM   1868 1HG2 ILE A 121      11.075  -6.130 -13.053  1.00  0.70           H  
ATOM   1869 2HG2 ILE A 121      11.385  -4.992 -11.741  1.00  0.70           H  
ATOM   1870 3HG2 ILE A 121      10.363  -4.508 -13.112  1.00  0.70           H  
ATOM   1871 1HD1 ILE A 121      12.161  -6.361 -16.465  1.00  0.70           H  
ATOM   1872 2HD1 ILE A 121      13.360  -6.622 -15.174  1.00  0.70           H  
ATOM   1873 3HD1 ILE A 121      11.626  -6.856 -14.844  1.00  0.70           H  
ATOM   1874  N   GLN A 122      11.946  -2.359 -11.034  1.00  0.67           N  
ATOM   1875  CA  GLN A 122      11.995  -2.218  -9.587  1.00  0.67           C  
ATOM   1876  C   GLN A 122      11.229  -3.370  -8.970  1.00  0.67           C  
ATOM   1877  O   GLN A 122      11.667  -3.959  -7.977  1.00  0.67           O  
ATOM   1878  CB  GLN A 122      11.379  -0.895  -9.153  1.00  0.67           C  
ATOM   1879  CG  GLN A 122      12.128   0.300  -9.596  1.00  0.67           C  
ATOM   1880  CD  GLN A 122      11.392   1.604  -9.293  1.00  0.67           C  
ATOM   1881  OE1 GLN A 122      10.213   1.763  -9.609  1.00  0.67           O  
ATOM   1882  NE2 GLN A 122      12.089   2.545  -8.668  1.00  0.67           N  
ATOM   1883  H   GLN A 122      11.143  -2.010 -11.541  1.00  0.67           H  
ATOM   1884  HA  GLN A 122      13.030  -2.267  -9.253  1.00  0.67           H  
ATOM   1885 1HB  GLN A 122      10.366  -0.822  -9.557  1.00  0.67           H  
ATOM   1886 2HB  GLN A 122      11.304  -0.868  -8.070  1.00  0.67           H  
ATOM   1887 1HG  GLN A 122      13.096   0.322  -9.098  1.00  0.67           H  
ATOM   1888 2HG  GLN A 122      12.265   0.223 -10.675  1.00  0.67           H  
ATOM   1889 1HE2 GLN A 122      11.660   3.424  -8.445  1.00  0.67           H  
ATOM   1890 2HE2 GLN A 122      13.045   2.381  -8.422  1.00  0.67           H  
ATOM   1891  N   THR A 123      10.076  -3.667  -9.565  1.00  0.65           N  
ATOM   1892  CA  THR A 123       9.234  -4.757  -9.096  1.00  0.65           C  
ATOM   1893  C   THR A 123       8.681  -5.593 -10.249  1.00  0.65           C  
ATOM   1894  O   THR A 123       8.201  -5.052 -11.253  1.00  0.65           O  
ATOM   1895  CB  THR A 123       8.069  -4.261  -8.201  1.00  0.65           C  
ATOM   1896  OG1 THR A 123       8.593  -3.574  -7.049  1.00  0.65           O  
ATOM   1897  CG2 THR A 123       7.199  -5.447  -7.725  1.00  0.65           C  
ATOM   1898  H   THR A 123       9.796  -3.121 -10.380  1.00  0.65           H  
ATOM   1899  HA  THR A 123       9.846  -5.407  -8.485  1.00  0.65           H  
ATOM   1900  HB  THR A 123       7.449  -3.571  -8.767  1.00  0.65           H  
ATOM   1901  HG1 THR A 123       9.153  -4.182  -6.551  1.00  0.65           H  
ATOM   1902 1HG2 THR A 123       6.392  -5.074  -7.098  1.00  0.65           H  
ATOM   1903 2HG2 THR A 123       6.770  -5.962  -8.579  1.00  0.65           H  
ATOM   1904 3HG2 THR A 123       7.815  -6.144  -7.151  1.00  0.65           H  
ATOM   1905  N   MET A 124       8.715  -6.914 -10.074  1.00  0.64           N  
ATOM   1906  CA  MET A 124       8.072  -7.829 -11.019  1.00  0.64           C  
ATOM   1907  C   MET A 124       7.217  -8.844 -10.278  1.00  0.64           C  
ATOM   1908  O   MET A 124       7.708  -9.520  -9.368  1.00  0.64           O  
ATOM   1909  CB  MET A 124       9.118  -8.580 -11.831  1.00  0.64           C  
ATOM   1910  CG  MET A 124       8.583  -9.500 -12.908  1.00  0.64           C  
ATOM   1911  SD  MET A 124       7.988 -11.119 -12.290  1.00  0.64           S  
ATOM   1912  CE  MET A 124       9.492 -11.923 -11.845  1.00  0.64           C  
ATOM   1913  H   MET A 124       9.198  -7.275  -9.249  1.00  0.64           H  
ATOM   1914  HA  MET A 124       7.423  -7.262 -11.683  1.00  0.64           H  
ATOM   1915 1HB  MET A 124       9.770  -7.872 -12.319  1.00  0.64           H  
ATOM   1916 2HB  MET A 124       9.732  -9.177 -11.163  1.00  0.64           H  
ATOM   1917 1HG  MET A 124       7.768  -8.991 -13.391  1.00  0.64           H  
ATOM   1918 2HG  MET A 124       9.362  -9.684 -13.639  1.00  0.64           H  
ATOM   1919 1HE  MET A 124       9.273 -12.910 -11.442  1.00  0.64           H  
ATOM   1920 2HE  MET A 124      10.124 -12.015 -12.720  1.00  0.64           H  
ATOM   1921 3HE  MET A 124       9.999 -11.325 -11.105  1.00  0.64           H  
ATOM   1922  N   GLN A 125       5.957  -8.981 -10.693  1.00  0.64           N  
ATOM   1923  CA  GLN A 125       5.068  -9.959 -10.069  1.00  0.64           C  
ATOM   1924  C   GLN A 125       4.422 -10.868 -11.089  1.00  0.64           C  
ATOM   1925  O   GLN A 125       3.718 -10.410 -11.995  1.00  0.64           O  
ATOM   1926  CB  GLN A 125       3.939  -9.289  -9.272  1.00  0.64           C  
ATOM   1927  CG  GLN A 125       4.352  -8.483  -8.081  1.00  0.64           C  
ATOM   1928  CD  GLN A 125       3.156  -7.869  -7.388  1.00  0.64           C  
ATOM   1929  OE1 GLN A 125       2.306  -7.254  -8.056  1.00  0.64           O  
ATOM   1930  NE2 GLN A 125       3.077  -8.015  -6.068  1.00  0.64           N  
ATOM   1931  H   GLN A 125       5.622  -8.389 -11.455  1.00  0.64           H  
ATOM   1932  HA  GLN A 125       5.654 -10.586  -9.396  1.00  0.64           H  
ATOM   1933 1HB  GLN A 125       3.392  -8.620  -9.933  1.00  0.64           H  
ATOM   1934 2HB  GLN A 125       3.240 -10.057  -8.927  1.00  0.64           H  
ATOM   1935 1HG  GLN A 125       4.862  -9.129  -7.370  1.00  0.64           H  
ATOM   1936 2HG  GLN A 125       5.014  -7.685  -8.402  1.00  0.64           H  
ATOM   1937 1HE2 GLN A 125       2.322  -7.607  -5.560  1.00  0.64           H  
ATOM   1938 2HE2 GLN A 125       3.789  -8.563  -5.565  1.00  0.64           H  
ATOM   1939  N   ALA A 126       4.653 -12.163 -10.936  1.00  0.66           N  
ATOM   1940  CA  ALA A 126       4.049 -13.132 -11.832  1.00  0.66           C  
ATOM   1941  C   ALA A 126       2.801 -13.709 -11.203  1.00  0.66           C  
ATOM   1942  O   ALA A 126       2.817 -14.112 -10.038  1.00  0.66           O  
ATOM   1943  CB  ALA A 126       5.024 -14.234 -12.155  1.00  0.66           C  
ATOM   1944  H   ALA A 126       5.274 -12.475 -10.186  1.00  0.66           H  
ATOM   1945  HA  ALA A 126       3.760 -12.625 -12.745  1.00  0.66           H  
ATOM   1946 1HB  ALA A 126       4.566 -14.931 -12.825  1.00  0.66           H  
ATOM   1947 2HB  ALA A 126       5.914 -13.814 -12.618  1.00  0.66           H  
ATOM   1948 3HB  ALA A 126       5.293 -14.734 -11.242  1.00  0.66           H  
ATOM   1949  N   TYR A 127       1.741 -13.770 -11.981  1.00  0.70           N  
ATOM   1950  CA  TYR A 127       0.472 -14.295 -11.543  1.00  0.70           C  
ATOM   1951  C   TYR A 127       0.131 -15.574 -12.295  1.00  0.70           C  
ATOM   1952  O   TYR A 127      -0.016 -15.580 -13.524  1.00  0.70           O  
ATOM   1953  CB  TYR A 127      -0.606 -13.229 -11.768  1.00  0.70           C  
ATOM   1954  CG  TYR A 127      -0.425 -11.946 -10.929  1.00  0.70           C  
ATOM   1955  CD1 TYR A 127       0.470 -10.947 -11.333  1.00  0.70           C  
ATOM   1956  CD2 TYR A 127      -1.184 -11.753  -9.788  1.00  0.70           C  
ATOM   1957  CE1 TYR A 127       0.608  -9.784 -10.575  1.00  0.70           C  
ATOM   1958  CE2 TYR A 127      -1.051 -10.590  -9.049  1.00  0.70           C  
ATOM   1959  CZ  TYR A 127      -0.157  -9.610  -9.425  1.00  0.70           C  
ATOM   1960  OH  TYR A 127      -0.053  -8.452  -8.648  1.00  0.70           O  
ATOM   1961  H   TYR A 127       1.807 -13.399 -12.918  1.00  0.70           H  
ATOM   1962  HA  TYR A 127       0.531 -14.533 -10.482  1.00  0.70           H  
ATOM   1963 1HB  TYR A 127      -0.606 -12.941 -12.815  1.00  0.70           H  
ATOM   1964 2HB  TYR A 127      -1.585 -13.648 -11.545  1.00  0.70           H  
ATOM   1965  HD1 TYR A 127       1.068 -11.077 -12.240  1.00  0.70           H  
ATOM   1966  HD2 TYR A 127      -1.893 -12.517  -9.470  1.00  0.70           H  
ATOM   1967  HE1 TYR A 127       1.306  -9.012 -10.888  1.00  0.70           H  
ATOM   1968  HE2 TYR A 127      -1.655 -10.449  -8.152  1.00  0.70           H  
ATOM   1969  HH  TYR A 127       0.814  -8.009  -8.776  1.00  0.70           H  
ATOM   1970  N   TRP A 128       0.063 -16.668 -11.549  1.00  0.75           N  
ATOM   1971  CA  TRP A 128      -0.265 -17.982 -12.086  1.00  0.75           C  
ATOM   1972  C   TRP A 128      -0.594 -18.933 -10.950  1.00  0.75           C  
ATOM   1973  O   TRP A 128      -0.161 -18.716  -9.816  1.00  0.75           O  
ATOM   1974  CB  TRP A 128       0.873 -18.530 -12.966  1.00  0.75           C  
ATOM   1975  CG  TRP A 128       2.228 -18.686 -12.320  1.00  0.75           C  
ATOM   1976  CD1 TRP A 128       3.174 -17.714 -12.135  1.00  0.75           C  
ATOM   1977  CD2 TRP A 128       2.807 -19.904 -11.817  1.00  0.75           C  
ATOM   1978  NE1 TRP A 128       4.296 -18.249 -11.557  1.00  0.75           N  
ATOM   1979  CE2 TRP A 128       4.092 -19.586 -11.353  1.00  0.75           C  
ATOM   1980  CE3 TRP A 128       2.351 -21.226 -11.725  1.00  0.75           C  
ATOM   1981  CZ2 TRP A 128       4.927 -20.537 -10.806  1.00  0.75           C  
ATOM   1982  CZ3 TRP A 128       3.188 -22.182 -11.173  1.00  0.75           C  
ATOM   1983  CH2 TRP A 128       4.445 -21.846 -10.722  1.00  0.75           C  
ATOM   1984  H   TRP A 128       0.217 -16.582 -10.555  1.00  0.75           H  
ATOM   1985  HA  TRP A 128      -1.151 -17.890 -12.717  1.00  0.75           H  
ATOM   1986 1HB  TRP A 128       0.576 -19.509 -13.351  1.00  0.75           H  
ATOM   1987 2HB  TRP A 128       0.990 -17.898 -13.825  1.00  0.75           H  
ATOM   1988  HD1 TRP A 128       3.053 -16.676 -12.415  1.00  0.75           H  
ATOM   1989  HE1 TRP A 128       5.143 -17.758 -11.322  1.00  0.75           H  
ATOM   1990  HE3 TRP A 128       1.354 -21.497 -12.086  1.00  0.75           H  
ATOM   1991  HZ2 TRP A 128       5.926 -20.292 -10.446  1.00  0.75           H  
ATOM   1992  HZ3 TRP A 128       2.823 -23.211 -11.107  1.00  0.75           H  
ATOM   1993  HH2 TRP A 128       5.078 -22.624 -10.296  1.00  0.75           H  
ATOM   1994  N   SER A 129      -1.293 -20.019 -11.261  1.00  0.81           N  
ATOM   1995  CA  SER A 129      -1.552 -21.049 -10.257  1.00  0.81           C  
ATOM   1996  C   SER A 129      -1.560 -22.471 -10.829  1.00  0.81           C  
ATOM   1997  O   SER A 129      -1.193 -22.709 -11.976  1.00  0.81           O  
ATOM   1998  CB  SER A 129      -2.867 -20.764  -9.550  1.00  0.81           C  
ATOM   1999  OG  SER A 129      -3.006 -21.582  -8.414  1.00  0.81           O  
ATOM   2000  H   SER A 129      -1.688 -20.099 -12.199  1.00  0.81           H  
ATOM   2001  HA  SER A 129      -0.753 -21.000  -9.515  1.00  0.81           H  
ATOM   2002 1HB  SER A 129      -2.905 -19.716  -9.254  1.00  0.81           H  
ATOM   2003 2HB  SER A 129      -3.684 -20.936 -10.230  1.00  0.81           H  
ATOM   2004  HG  SER A 129      -2.401 -21.217  -7.755  1.00  0.81           H  
ATOM   2005  N   GLU A 130      -2.004 -23.427 -10.018  1.00  0.87           N  
ATOM   2006  CA  GLU A 130      -2.013 -24.842 -10.400  1.00  0.87           C  
ATOM   2007  C   GLU A 130      -2.893 -25.090 -11.619  1.00  0.87           C  
ATOM   2008  O   GLU A 130      -2.574 -25.904 -12.482  1.00  0.87           O  
ATOM   2009  CB  GLU A 130      -2.506 -25.697  -9.237  1.00  0.87           C  
ATOM   2010  CG  GLU A 130      -1.543 -25.769  -8.057  1.00  0.87           C  
ATOM   2011  CD  GLU A 130      -2.088 -26.570  -6.896  1.00  0.87           C  
ATOM   2012  OE1 GLU A 130      -3.237 -26.945  -6.941  1.00  0.87           O  
ATOM   2013  OE2 GLU A 130      -1.352 -26.806  -5.966  1.00  0.87           O  
ATOM   2014  H   GLU A 130      -2.336 -23.137  -9.111  1.00  0.87           H  
ATOM   2015  HA  GLU A 130      -0.994 -25.140 -10.649  1.00  0.87           H  
ATOM   2016 1HB  GLU A 130      -3.455 -25.301  -8.873  1.00  0.87           H  
ATOM   2017 2HB  GLU A 130      -2.689 -26.713  -9.586  1.00  0.87           H  
ATOM   2018 1HG  GLU A 130      -0.611 -26.222  -8.391  1.00  0.87           H  
ATOM   2019 2HG  GLU A 130      -1.325 -24.755  -7.723  1.00  0.87           H  
ATOM   2020  N   VAL A 131      -3.979 -24.342 -11.715  1.00  0.93           N  
ATOM   2021  CA  VAL A 131      -4.938 -24.472 -12.802  1.00  0.93           C  
ATOM   2022  C   VAL A 131      -4.366 -24.010 -14.142  1.00  0.93           C  
ATOM   2023  O   VAL A 131      -4.965 -24.240 -15.193  1.00  0.93           O  
ATOM   2024  CB  VAL A 131      -6.195 -23.653 -12.476  1.00  0.93           C  
ATOM   2025  CG1 VAL A 131      -6.813 -24.164 -11.185  1.00  0.93           C  
ATOM   2026  CG2 VAL A 131      -5.818 -22.187 -12.348  1.00  0.93           C  
ATOM   2027  H   VAL A 131      -4.159 -23.674 -10.979  1.00  0.93           H  
ATOM   2028  HA  VAL A 131      -5.217 -25.523 -12.887  1.00  0.93           H  
ATOM   2029  HB  VAL A 131      -6.929 -23.779 -13.273  1.00  0.93           H  
ATOM   2030 1HG1 VAL A 131      -7.711 -23.587 -10.958  1.00  0.93           H  
ATOM   2031 2HG1 VAL A 131      -7.077 -25.215 -11.301  1.00  0.93           H  
ATOM   2032 3HG1 VAL A 131      -6.095 -24.056 -10.371  1.00  0.93           H  
ATOM   2033 1HG2 VAL A 131      -6.706 -21.602 -12.116  1.00  0.93           H  
ATOM   2034 2HG2 VAL A 131      -5.094 -22.079 -11.556  1.00  0.93           H  
ATOM   2035 3HG2 VAL A 131      -5.390 -21.832 -13.280  1.00  0.93           H  
ATOM   2036  N   ASN A 132      -3.226 -23.319 -14.098  1.00  0.99           N  
ATOM   2037  CA  ASN A 132      -2.573 -22.810 -15.280  1.00  0.99           C  
ATOM   2038  C   ASN A 132      -1.390 -23.685 -15.665  1.00  0.99           C  
ATOM   2039  O   ASN A 132      -0.661 -23.330 -16.588  1.00  0.99           O  
ATOM   2040  CB  ASN A 132      -2.050 -21.414 -15.007  1.00  0.99           C  
ATOM   2041  CG  ASN A 132      -3.104 -20.431 -14.714  1.00  0.99           C  
ATOM   2042  OD1 ASN A 132      -3.060 -19.816 -13.631  1.00  0.99           O  
ATOM   2043  ND2 ASN A 132      -4.041 -20.251 -15.616  1.00  0.99           N  
ATOM   2044  H   ASN A 132      -2.752 -23.166 -13.212  1.00  0.99           H  
ATOM   2045  HA  ASN A 132      -3.280 -22.802 -16.109  1.00  0.99           H  
ATOM   2046 1HB  ASN A 132      -1.357 -21.447 -14.169  1.00  0.99           H  
ATOM   2047 2HB  ASN A 132      -1.487 -21.064 -15.872  1.00  0.99           H  
ATOM   2048 1HD2 ASN A 132      -4.773 -19.589 -15.454  1.00  0.99           H  
ATOM   2049 2HD2 ASN A 132      -4.022 -20.776 -16.468  1.00  0.99           H  
ATOM   2050  N   ASP A 133      -1.173 -24.796 -14.929  1.00  1.08           N  
ATOM   2051  CA  ASP A 133      -0.004 -25.674 -15.089  1.00  1.08           C  
ATOM   2052  C   ASP A 133      -0.354 -27.046 -15.704  1.00  1.08           C  
ATOM   2053  O   ASP A 133      -0.971 -27.895 -15.055  1.00  1.08           O  
ATOM   2054  CB  ASP A 133       0.655 -25.842 -13.701  1.00  1.08           C  
ATOM   2055  CG  ASP A 133       1.986 -26.622 -13.644  1.00  1.08           C  
ATOM   2056  OD1 ASP A 133       2.416 -27.152 -14.629  1.00  1.08           O  
ATOM   2057  OD2 ASP A 133       2.565 -26.651 -12.578  1.00  1.08           O  
ATOM   2058  H   ASP A 133      -1.831 -25.050 -14.192  1.00  1.08           H  
ATOM   2059  HA  ASP A 133       0.705 -25.180 -15.753  1.00  1.08           H  
ATOM   2060 1HB  ASP A 133       0.822 -24.850 -13.273  1.00  1.08           H  
ATOM   2061 2HB  ASP A 133      -0.054 -26.347 -13.042  1.00  1.08           H  
ATOM   2062  N   SER A 134      -0.006 -27.228 -16.981  1.00  1.25           N  
ATOM   2063  CA  SER A 134      -0.313 -28.440 -17.741  1.00  1.25           C  
ATOM   2064  C   SER A 134       0.915 -29.334 -17.920  1.00  1.25           C  
ATOM   2065  O   SER A 134       2.050 -28.865 -17.834  1.00  1.25           O  
ATOM   2066  CB  SER A 134      -0.869 -28.053 -19.094  1.00  1.25           C  
ATOM   2067  OG  SER A 134       0.093 -27.354 -19.843  1.00  1.25           O  
ATOM   2068  H   SER A 134       0.531 -26.492 -17.435  1.00  1.25           H  
ATOM   2069  HA  SER A 134      -1.069 -29.006 -17.196  1.00  1.25           H  
ATOM   2070 1HB  SER A 134      -1.175 -28.949 -19.634  1.00  1.25           H  
ATOM   2071 2HB  SER A 134      -1.752 -27.430 -18.958  1.00  1.25           H  
ATOM   2072  HG  SER A 134       0.379 -26.613 -19.275  1.00  1.25           H  
ATOM   2073  N   VAL A 135       0.698 -30.602 -18.277  1.00  1.52           N  
ATOM   2074  CA  VAL A 135       1.830 -31.491 -18.548  1.00  1.52           C  
ATOM   2075  C   VAL A 135       1.766 -31.938 -19.999  1.00  1.52           C  
ATOM   2076  O   VAL A 135       0.690 -32.235 -20.524  1.00  1.52           O  
ATOM   2077  CB  VAL A 135       1.812 -32.717 -17.614  1.00  1.52           C  
ATOM   2078  CG1 VAL A 135       0.555 -33.512 -17.848  1.00  1.52           C  
ATOM   2079  CG2 VAL A 135       3.087 -33.576 -17.829  1.00  1.52           C  
ATOM   2080  H   VAL A 135      -0.246 -30.952 -18.349  1.00  1.52           H  
ATOM   2081  HA  VAL A 135       2.762 -30.956 -18.389  1.00  1.52           H  
ATOM   2082  HB  VAL A 135       1.783 -32.375 -16.590  1.00  1.52           H  
ATOM   2083 1HG1 VAL A 135       0.531 -34.363 -17.167  1.00  1.52           H  
ATOM   2084 2HG1 VAL A 135      -0.313 -32.880 -17.671  1.00  1.52           H  
ATOM   2085 3HG1 VAL A 135       0.543 -33.869 -18.879  1.00  1.52           H  
ATOM   2086 1HG2 VAL A 135       3.072 -34.425 -17.150  1.00  1.52           H  
ATOM   2087 2HG2 VAL A 135       3.132 -33.941 -18.853  1.00  1.52           H  
ATOM   2088 3HG2 VAL A 135       3.972 -32.971 -17.626  1.00  1.52           H  
ATOM   2089  N   ARG A 136       2.919 -31.940 -20.649  1.00  1.96           N  
ATOM   2090  CA  ARG A 136       3.050 -32.313 -22.048  1.00  1.96           C  
ATOM   2091  C   ARG A 136       3.845 -33.605 -22.216  1.00  1.96           C  
ATOM   2092  O   ARG A 136       4.847 -33.822 -21.541  1.00  1.96           O  
ATOM   2093  CB  ARG A 136       3.693 -31.171 -22.831  1.00  1.96           C  
ATOM   2094  CG  ARG A 136       3.926 -31.439 -24.307  1.00  1.96           C  
ATOM   2095  CD  ARG A 136       4.507 -30.257 -25.021  1.00  1.96           C  
ATOM   2096  NE  ARG A 136       4.718 -30.551 -26.434  1.00  1.96           N  
ATOM   2097  CZ  ARG A 136       5.355 -29.755 -27.327  1.00  1.96           C  
ATOM   2098  NH1 ARG A 136       5.877 -28.594 -26.972  1.00  1.96           N  
ATOM   2099  NH2 ARG A 136       5.459 -30.156 -28.585  1.00  1.96           N  
ATOM   2100  H   ARG A 136       3.762 -31.697 -20.128  1.00  1.96           H  
ATOM   2101  HA  ARG A 136       2.052 -32.476 -22.453  1.00  1.96           H  
ATOM   2102 1HB  ARG A 136       3.040 -30.301 -22.772  1.00  1.96           H  
ATOM   2103 2HB  ARG A 136       4.625 -30.884 -22.385  1.00  1.96           H  
ATOM   2104 1HG  ARG A 136       4.634 -32.255 -24.406  1.00  1.96           H  
ATOM   2105 2HG  ARG A 136       2.987 -31.714 -24.787  1.00  1.96           H  
ATOM   2106 1HD  ARG A 136       3.833 -29.404 -24.944  1.00  1.96           H  
ATOM   2107 2HD  ARG A 136       5.472 -29.997 -24.578  1.00  1.96           H  
ATOM   2108  HE  ARG A 136       4.350 -31.428 -26.777  1.00  1.96           H  
ATOM   2109 1HH1 ARG A 136       5.832 -28.254 -26.000  1.00  1.96           H  
ATOM   2110 2HH1 ARG A 136       6.350 -28.023 -27.654  1.00  1.96           H  
ATOM   2111 1HH2 ARG A 136       5.065 -31.045 -28.865  1.00  1.96           H  
ATOM   2112 2HH2 ARG A 136       5.932 -29.576 -29.262  1.00  1.96           H  
ATOM   2113  N   GLU A 137       3.369 -34.479 -23.092  1.00  2.56           N  
ATOM   2114  CA  GLU A 137       4.057 -35.730 -23.374  1.00  2.56           C  
ATOM   2115  C   GLU A 137       5.386 -35.435 -24.101  1.00  2.56           C  
ATOM   2116  O   GLU A 137       5.388 -34.581 -24.991  1.00  2.56           O  
ATOM   2117  CB  GLU A 137       3.155 -36.618 -24.243  1.00  2.56           C  
ATOM   2118  CG  GLU A 137       3.679 -38.023 -24.515  1.00  2.56           C  
ATOM   2119  CD  GLU A 137       2.714 -38.863 -25.321  1.00  2.56           C  
ATOM   2120  OE1 GLU A 137       1.698 -38.347 -25.721  1.00  2.56           O  
ATOM   2121  OE2 GLU A 137       2.988 -40.023 -25.526  1.00  2.56           O  
ATOM   2122  H   GLU A 137       2.519 -34.260 -23.593  1.00  2.56           H  
ATOM   2123  HA  GLU A 137       4.223 -36.233 -22.429  1.00  2.56           H  
ATOM   2124 1HB  GLU A 137       2.179 -36.715 -23.766  1.00  2.56           H  
ATOM   2125 2HB  GLU A 137       2.998 -36.134 -25.206  1.00  2.56           H  
ATOM   2126 1HG  GLU A 137       4.627 -37.953 -25.055  1.00  2.56           H  
ATOM   2127 2HG  GLU A 137       3.868 -38.517 -23.566  1.00  2.56           H  
ATOM   2128  N   PRO A 138       6.514 -36.070 -23.726  1.00  3.30           N  
ATOM   2129  CA  PRO A 138       7.810 -35.960 -24.370  1.00  3.30           C  
ATOM   2130  C   PRO A 138       7.926 -36.934 -25.530  1.00  3.30           C  
ATOM   2131  O   PRO A 138       8.653 -36.676 -26.489  1.00  3.30           O  
ATOM   2132  OXT PRO A 138       7.556 -38.091 -25.345  1.00  3.30           O  
ATOM   2133  CB  PRO A 138       8.780 -36.332 -23.245  1.00  3.30           C  
ATOM   2134  CG  PRO A 138       8.000 -37.299 -22.372  1.00  3.30           C  
ATOM   2135  CD  PRO A 138       6.533 -36.879 -22.492  1.00  3.30           C  
ATOM   2136  HA  PRO A 138       7.962 -34.925 -24.710  1.00  3.30           H  
ATOM   2137 1HB  PRO A 138       9.684 -36.791 -23.673  1.00  3.30           H  
ATOM   2138 2HB  PRO A 138       9.108 -35.440 -22.715  1.00  3.30           H  
ATOM   2139 1HG  PRO A 138       8.171 -38.334 -22.704  1.00  3.30           H  
ATOM   2140 2HG  PRO A 138       8.360 -37.238 -21.331  1.00  3.30           H  
ATOM   2141 1HD  PRO A 138       5.907 -37.772 -22.585  1.00  3.30           H  
ATOM   2142 2HD  PRO A 138       6.260 -36.262 -21.626  1.00  3.30           H  
ENDMDL

REMARK ID 617732 DOMAINID 611862 MODEL 5 2024-05-18_00000000_1_19
MODEL     5
ATOM      1  N   SER A   1       1.244  -1.032   0.616  1.00 11.15           N  
ATOM      2  CA  SER A   1       2.437  -0.401   0.060  1.00 11.15           C  
ATOM      3  C   SER A   1       2.376   1.115   0.192  1.00 11.15           C  
ATOM      4  O   SER A   1       1.623   1.788  -0.514  1.00 11.15           O  
ATOM      5  CB  SER A   1       2.614  -0.786  -1.395  1.00 11.15           C  
ATOM      6  OG  SER A   1       3.721  -0.130  -1.963  1.00 11.15           O  
ATOM      7 1H   SER A   1       1.469  -1.972   0.909  1.00 11.15           H  
ATOM      8 2H   SER A   1       0.920  -0.501   1.412  1.00 11.15           H  
ATOM      9 3H   SER A   1       0.518  -1.064  -0.085  1.00 11.15           H  
ATOM     10  HA  SER A   1       3.304  -0.757   0.619  1.00 11.15           H  
ATOM     11 1HB  SER A   1       2.749  -1.865  -1.471  1.00 11.15           H  
ATOM     12 2HB  SER A   1       1.716  -0.530  -1.948  1.00 11.15           H  
ATOM     13  HG  SER A   1       3.797  -0.472  -2.858  1.00 11.15           H  
ATOM     14  N   SER A   2       3.212   1.665   1.074  1.00 10.85           N  
ATOM     15  CA  SER A   2       3.248   3.112   1.319  1.00 10.85           C  
ATOM     16  C   SER A   2       3.651   3.917   0.074  1.00 10.85           C  
ATOM     17  O   SER A   2       3.321   5.097  -0.064  1.00 10.85           O  
ATOM     18  CB  SER A   2       4.208   3.407   2.453  1.00 10.85           C  
ATOM     19  OG  SER A   2       5.525   3.085   2.089  1.00 10.85           O  
ATOM     20  H   SER A   2       3.831   1.073   1.611  1.00 10.85           H  
ATOM     21  HA  SER A   2       2.253   3.427   1.627  1.00 10.85           H  
ATOM     22 1HB  SER A   2       4.147   4.463   2.713  1.00 10.85           H  
ATOM     23 2HB  SER A   2       3.920   2.836   3.334  1.00 10.85           H  
ATOM     24  HG  SER A   2       6.076   3.321   2.842  1.00 10.85           H  
ATOM     25  N   GLY A   3       4.311   3.255  -0.874  1.00 10.38           N  
ATOM     26  CA  GLY A   3       4.748   3.885  -2.112  1.00 10.38           C  
ATOM     27  C   GLY A   3       3.575   4.285  -3.010  1.00 10.38           C  
ATOM     28  O   GLY A   3       3.752   5.033  -3.971  1.00 10.38           O  
ATOM     29  H   GLY A   3       4.538   2.285  -0.714  1.00 10.38           H  
ATOM     30 1HA  GLY A   3       5.344   4.766  -1.878  1.00 10.38           H  
ATOM     31 2HA  GLY A   3       5.398   3.197  -2.651  1.00 10.38           H  
ATOM     32  N   LEU A   4       2.379   3.775  -2.709  1.00  9.65           N  
ATOM     33  CA  LEU A   4       1.195   4.088  -3.484  1.00  9.65           C  
ATOM     34  C   LEU A   4       0.328   5.166  -2.830  1.00  9.65           C  
ATOM     35  O   LEU A   4      -0.759   5.468  -3.326  1.00  9.65           O  
ATOM     36  CB  LEU A   4       0.373   2.820  -3.678  1.00  9.65           C  
ATOM     37  CG  LEU A   4       1.106   1.693  -4.404  1.00  9.65           C  
ATOM     38  CD1 LEU A   4       0.202   0.484  -4.490  1.00  9.65           C  
ATOM     39  CD2 LEU A   4       1.537   2.172  -5.780  1.00  9.65           C  
ATOM     40  H   LEU A   4       2.276   3.150  -1.909  1.00  9.65           H  
ATOM     41  HA  LEU A   4       1.510   4.453  -4.460  1.00  9.65           H  
ATOM     42 1HB  LEU A   4       0.077   2.449  -2.694  1.00  9.65           H  
ATOM     43 2HB  LEU A   4      -0.525   3.063  -4.244  1.00  9.65           H  
ATOM     44  HG  LEU A   4       1.990   1.409  -3.828  1.00  9.65           H  
ATOM     45 1HD1 LEU A   4       0.728  -0.328  -4.991  1.00  9.65           H  
ATOM     46 2HD1 LEU A   4      -0.079   0.170  -3.487  1.00  9.65           H  
ATOM     47 3HD1 LEU A   4      -0.693   0.741  -5.054  1.00  9.65           H  
ATOM     48 1HD2 LEU A   4       2.070   1.372  -6.295  1.00  9.65           H  
ATOM     49 2HD2 LEU A   4       0.660   2.456  -6.361  1.00  9.65           H  
ATOM     50 3HD2 LEU A   4       2.197   3.037  -5.675  1.00  9.65           H  
ATOM     51  N   VAL A   5       0.789   5.738  -1.715  1.00  8.53           N  
ATOM     52  CA  VAL A   5       0.010   6.753  -1.012  1.00  8.53           C  
ATOM     53  C   VAL A   5       0.229   8.156  -1.586  1.00  8.53           C  
ATOM     54  O   VAL A   5       1.370   8.606  -1.670  1.00  8.53           O  
ATOM     55  CB  VAL A   5       0.403   6.765   0.465  1.00  8.53           C  
ATOM     56  CG1 VAL A   5      -0.339   7.881   1.206  1.00  8.53           C  
ATOM     57  CG2 VAL A   5       0.084   5.416   1.043  1.00  8.53           C  
ATOM     58  H   VAL A   5       1.693   5.462  -1.331  1.00  8.53           H  
ATOM     59  HA  VAL A   5      -1.028   6.455  -1.054  1.00  8.53           H  
ATOM     60  HB  VAL A   5       1.472   6.955   0.551  1.00  8.53           H  
ATOM     61 1HG1 VAL A   5      -0.047   7.887   2.243  1.00  8.53           H  
ATOM     62 2HG1 VAL A   5      -0.084   8.842   0.761  1.00  8.53           H  
ATOM     63 3HG1 VAL A   5      -1.415   7.720   1.131  1.00  8.53           H  
ATOM     64 1HG2 VAL A   5       0.381   5.392   2.077  1.00  8.53           H  
ATOM     65 2HG2 VAL A   5      -0.986   5.225   0.958  1.00  8.53           H  
ATOM     66 3HG2 VAL A   5       0.631   4.657   0.491  1.00  8.53           H  
ATOM     67  N   PRO A   6      -0.819   8.865  -2.043  1.00  6.99           N  
ATOM     68  CA  PRO A   6      -0.722  10.214  -2.554  1.00  6.99           C  
ATOM     69  C   PRO A   6      -0.150  11.159  -1.515  1.00  6.99           C  
ATOM     70  O   PRO A   6      -0.537  11.100  -0.350  1.00  6.99           O  
ATOM     71  CB  PRO A   6      -2.186  10.570  -2.844  1.00  6.99           C  
ATOM     72  CG  PRO A   6      -2.863   9.245  -3.072  1.00  6.99           C  
ATOM     73  CD  PRO A   6      -2.177   8.289  -2.121  1.00  6.99           C  
ATOM     74  HA  PRO A   6      -0.113  10.215  -3.471  1.00  6.99           H  
ATOM     75 1HB  PRO A   6      -2.610  11.128  -1.994  1.00  6.99           H  
ATOM     76 2HB  PRO A   6      -2.245  11.232  -3.720  1.00  6.99           H  
ATOM     77 1HG  PRO A   6      -3.943   9.331  -2.882  1.00  6.99           H  
ATOM     78 2HG  PRO A   6      -2.750   8.940  -4.123  1.00  6.99           H  
ATOM     79 1HD  PRO A   6      -2.661   8.282  -1.134  1.00  6.99           H  
ATOM     80 2HD  PRO A   6      -2.183   7.312  -2.609  1.00  6.99           H  
ATOM     81  N   ARG A   7       0.722  12.057  -1.952  1.00  5.25           N  
ATOM     82  CA  ARG A   7       1.289  13.087  -1.088  1.00  5.25           C  
ATOM     83  C   ARG A   7       1.094  14.450  -1.742  1.00  5.25           C  
ATOM     84  O   ARG A   7       1.675  15.452  -1.333  1.00  5.25           O  
ATOM     85  CB  ARG A   7       2.755  12.807  -0.785  1.00  5.25           C  
ATOM     86  CG  ARG A   7       2.983  11.574   0.110  1.00  5.25           C  
ATOM     87  CD  ARG A   7       4.416  11.220   0.255  1.00  5.25           C  
ATOM     88  NE  ARG A   7       4.602  10.152   1.231  1.00  5.25           N  
ATOM     89  CZ  ARG A   7       4.391   8.845   0.975  1.00  5.25           C  
ATOM     90  NH1 ARG A   7       3.996   8.466  -0.210  1.00  5.25           N  
ATOM     91  NH2 ARG A   7       4.579   7.938   1.913  1.00  5.25           N  
ATOM     92  H   ARG A   7       1.023  12.019  -2.916  1.00  5.25           H  
ATOM     93  HA  ARG A   7       0.751  13.084  -0.138  1.00  5.25           H  
ATOM     94 1HB  ARG A   7       3.296  12.647  -1.716  1.00  5.25           H  
ATOM     95 2HB  ARG A   7       3.199  13.669  -0.288  1.00  5.25           H  
ATOM     96 1HG  ARG A   7       2.573  11.769   1.101  1.00  5.25           H  
ATOM     97 2HG  ARG A   7       2.473  10.710  -0.321  1.00  5.25           H  
ATOM     98 1HD  ARG A   7       4.806  10.879  -0.704  1.00  5.25           H  
ATOM     99 2HD  ARG A   7       4.979  12.092   0.589  1.00  5.25           H  
ATOM    100  HE  ARG A   7       4.909  10.408   2.160  1.00  5.25           H  
ATOM    101 1HH1 ARG A   7       3.845   9.152  -0.941  1.00  5.25           H  
ATOM    102 2HH1 ARG A   7       3.838   7.480  -0.396  1.00  5.25           H  
ATOM    103 1HH2 ARG A   7       4.887   8.213   2.834  1.00  5.25           H  
ATOM    104 2HH2 ARG A   7       4.408   6.962   1.696  1.00  5.25           H  
ATOM    105  N   GLY A   8       0.264  14.455  -2.787  1.00  3.65           N  
ATOM    106  CA  GLY A   8      -0.071  15.644  -3.570  1.00  3.65           C  
ATOM    107  C   GLY A   8      -1.380  16.278  -3.104  1.00  3.65           C  
ATOM    108  O   GLY A   8      -1.942  17.139  -3.782  1.00  3.65           O  
ATOM    109  H   GLY A   8      -0.173  13.583  -3.040  1.00  3.65           H  
ATOM    110 1HA  GLY A   8       0.736  16.372  -3.487  1.00  3.65           H  
ATOM    111 2HA  GLY A   8      -0.150  15.375  -4.623  1.00  3.65           H  
ATOM    112  N   SER A   9      -1.880  15.807  -1.969  1.00  2.42           N  
ATOM    113  CA  SER A   9      -3.150  16.248  -1.415  1.00  2.42           C  
ATOM    114  C   SER A   9      -3.105  16.294   0.109  1.00  2.42           C  
ATOM    115  O   SER A   9      -2.043  16.183   0.723  1.00  2.42           O  
ATOM    116  CB  SER A   9      -4.274  15.322  -1.871  1.00  2.42           C  
ATOM    117  OG  SER A   9      -5.532  15.866  -1.552  1.00  2.42           O  
ATOM    118  H   SER A   9      -1.346  15.114  -1.469  1.00  2.42           H  
ATOM    119  HA  SER A   9      -3.358  17.255  -1.780  1.00  2.42           H  
ATOM    120 1HB  SER A   9      -4.207  15.159  -2.946  1.00  2.42           H  
ATOM    121 2HB  SER A   9      -4.165  14.351  -1.383  1.00  2.42           H  
ATOM    122  HG  SER A   9      -6.194  15.155  -1.775  1.00  2.42           H  
ATOM    123  N   MET A  10      -4.265  16.501   0.708  1.00  1.60           N  
ATOM    124  CA  MET A  10      -4.383  16.610   2.154  1.00  1.60           C  
ATOM    125  C   MET A  10      -4.596  15.259   2.804  1.00  1.60           C  
ATOM    126  O   MET A  10      -5.493  14.519   2.423  1.00  1.60           O  
ATOM    127  CB  MET A  10      -5.551  17.531   2.502  1.00  1.60           C  
ATOM    128  CG  MET A  10      -5.780  17.769   4.001  1.00  1.60           C  
ATOM    129  SD  MET A  10      -4.444  18.676   4.802  1.00  1.60           S  
ATOM    130  CE  MET A  10      -4.944  18.551   6.524  1.00  1.60           C  
ATOM    131  H   MET A  10      -5.080  16.552   0.109  1.00  1.60           H  
ATOM    132  HA  MET A  10      -3.458  17.029   2.549  1.00  1.60           H  
ATOM    133 1HB  MET A  10      -5.398  18.501   2.032  1.00  1.60           H  
ATOM    134 2HB  MET A  10      -6.471  17.112   2.091  1.00  1.60           H  
ATOM    135 1HG  MET A  10      -6.703  18.328   4.138  1.00  1.60           H  
ATOM    136 2HG  MET A  10      -5.891  16.808   4.507  1.00  1.60           H  
ATOM    137 1HE  MET A  10      -4.218  19.061   7.153  1.00  1.60           H  
ATOM    138 2HE  MET A  10      -5.926  19.010   6.654  1.00  1.60           H  
ATOM    139 3HE  MET A  10      -4.998  17.503   6.814  1.00  1.60           H  
ATOM    140  N   LEU A  11      -3.798  14.947   3.804  1.00  1.10           N  
ATOM    141  CA  LEU A  11      -3.988  13.705   4.523  1.00  1.10           C  
ATOM    142  C   LEU A  11      -4.635  14.098   5.846  1.00  1.10           C  
ATOM    143  O   LEU A  11      -4.336  15.183   6.334  1.00  1.10           O  
ATOM    144  CB  LEU A  11      -2.649  12.984   4.684  1.00  1.10           C  
ATOM    145  CG  LEU A  11      -1.954  12.659   3.326  1.00  1.10           C  
ATOM    146  CD1 LEU A  11      -0.605  12.006   3.568  1.00  1.10           C  
ATOM    147  CD2 LEU A  11      -2.862  11.740   2.505  1.00  1.10           C  
ATOM    148  H   LEU A  11      -3.057  15.579   4.072  1.00  1.10           H  
ATOM    149  HA  LEU A  11      -4.633  13.070   3.936  1.00  1.10           H  
ATOM    150 1HB  LEU A  11      -1.976  13.604   5.282  1.00  1.10           H  
ATOM    151 2HB  LEU A  11      -2.809  12.044   5.215  1.00  1.10           H  
ATOM    152  HG  LEU A  11      -1.785  13.586   2.775  1.00  1.10           H  
ATOM    153 1HD1 LEU A  11      -0.129  11.794   2.604  1.00  1.10           H  
ATOM    154 2HD1 LEU A  11       0.028  12.678   4.148  1.00  1.10           H  
ATOM    155 3HD1 LEU A  11      -0.743  11.077   4.114  1.00  1.10           H  
ATOM    156 1HD2 LEU A  11      -2.383  11.517   1.546  1.00  1.10           H  
ATOM    157 2HD2 LEU A  11      -3.029  10.810   3.054  1.00  1.10           H  
ATOM    158 3HD2 LEU A  11      -3.821  12.231   2.327  1.00  1.10           H  
ATOM    159  N   PRO A  12      -5.519  13.287   6.445  1.00  0.82           N  
ATOM    160  CA  PRO A  12      -6.176  13.572   7.709  1.00  0.82           C  
ATOM    161  C   PRO A  12      -5.170  13.886   8.789  1.00  0.82           C  
ATOM    162  O   PRO A  12      -4.110  13.257   8.866  1.00  0.82           O  
ATOM    163  CB  PRO A  12      -6.934  12.279   7.988  1.00  0.82           C  
ATOM    164  CG  PRO A  12      -7.187  11.705   6.629  1.00  0.82           C  
ATOM    165  CD  PRO A  12      -5.950  12.028   5.821  1.00  0.82           C  
ATOM    166  HA  PRO A  12      -6.873  14.418   7.578  1.00  0.82           H  
ATOM    167 1HB  PRO A  12      -6.323  11.621   8.606  1.00  0.82           H  
ATOM    168 2HB  PRO A  12      -7.853  12.495   8.553  1.00  0.82           H  
ATOM    169 1HG  PRO A  12      -7.385  10.642   6.681  1.00  0.82           H  
ATOM    170 2HG  PRO A  12      -8.083  12.165   6.183  1.00  0.82           H  
ATOM    171 1HD  PRO A  12      -5.188  11.240   5.897  1.00  0.82           H  
ATOM    172 2HD  PRO A  12      -6.299  12.179   4.798  1.00  0.82           H  
ATOM    173  N   THR A  13      -5.522  14.846   9.633  1.00  0.67           N  
ATOM    174  CA  THR A  13      -4.649  15.288  10.704  1.00  0.67           C  
ATOM    175  C   THR A  13      -4.631  14.287  11.823  1.00  0.67           C  
ATOM    176  O   THR A  13      -5.508  13.426  11.899  1.00  0.67           O  
ATOM    177  CB  THR A  13      -5.140  16.634  11.251  1.00  0.67           C  
ATOM    178  OG1 THR A  13      -6.488  16.458  11.754  1.00  0.67           O  
ATOM    179  CG2 THR A  13      -5.136  17.684  10.158  1.00  0.67           C  
ATOM    180  H   THR A  13      -6.438  15.298   9.527  1.00  0.67           H  
ATOM    181  HA  THR A  13      -3.637  15.400  10.312  1.00  0.67           H  
ATOM    182  HB  THR A  13      -4.492  16.953  12.066  1.00  0.67           H  
ATOM    183  HG1 THR A  13      -7.093  16.327  10.970  1.00  0.67           H  
ATOM    184 1HG2 THR A  13      -5.495  18.631  10.557  1.00  0.67           H  
ATOM    185 2HG2 THR A  13      -4.121  17.807   9.778  1.00  0.67           H  
ATOM    186 3HG2 THR A  13      -5.792  17.359   9.347  1.00  0.67           H  
ATOM    187  N   ALA A  14      -3.674  14.412  12.736  1.00  0.60           N  
ATOM    188  CA  ALA A  14      -3.623  13.464  13.840  1.00  0.60           C  
ATOM    189  C   ALA A  14      -4.927  13.482  14.630  1.00  0.60           C  
ATOM    190  O   ALA A  14      -5.441  12.434  15.013  1.00  0.60           O  
ATOM    191  CB  ALA A  14      -2.459  13.782  14.758  1.00  0.60           C  
ATOM    192  H   ALA A  14      -2.967  15.140  12.638  1.00  0.60           H  
ATOM    193  HA  ALA A  14      -3.489  12.464  13.421  1.00  0.60           H  
ATOM    194 1HB  ALA A  14      -2.421  13.050  15.564  1.00  0.60           H  
ATOM    195 2HB  ALA A  14      -1.529  13.747  14.197  1.00  0.60           H  
ATOM    196 3HB  ALA A  14      -2.589  14.771  15.180  1.00  0.60           H  
ATOM    197  N   GLU A  15      -5.496  14.678  14.831  1.00  0.58           N  
ATOM    198  CA  GLU A  15      -6.753  14.796  15.564  1.00  0.58           C  
ATOM    199  C   GLU A  15      -7.878  14.071  14.845  1.00  0.58           C  
ATOM    200  O   GLU A  15      -8.643  13.318  15.460  1.00  0.58           O  
ATOM    201  CB  GLU A  15      -7.136  16.266  15.753  1.00  0.58           C  
ATOM    202  CG  GLU A  15      -8.446  16.476  16.496  1.00  0.58           C  
ATOM    203  CD  GLU A  15      -8.796  17.933  16.727  1.00  0.58           C  
ATOM    204  OE1 GLU A  15      -8.013  18.787  16.395  1.00  0.58           O  
ATOM    205  OE2 GLU A  15      -9.880  18.182  17.215  1.00  0.58           O  
ATOM    206  H   GLU A  15      -5.044  15.505  14.476  1.00  0.58           H  
ATOM    207  HA  GLU A  15      -6.625  14.338  16.545  1.00  0.58           H  
ATOM    208 1HB  GLU A  15      -6.349  16.778  16.305  1.00  0.58           H  
ATOM    209 2HB  GLU A  15      -7.221  16.747  14.776  1.00  0.58           H  
ATOM    210 1HG  GLU A  15      -9.239  16.014  15.909  1.00  0.58           H  
ATOM    211 2HG  GLU A  15      -8.392  15.959  17.453  1.00  0.58           H  
ATOM    212  N   GLU A  16      -7.992  14.287  13.532  1.00  0.59           N  
ATOM    213  CA  GLU A  16      -9.064  13.632  12.795  1.00  0.59           C  
ATOM    214  C   GLU A  16      -8.893  12.121  12.839  1.00  0.59           C  
ATOM    215  O   GLU A  16      -9.864  11.390  13.038  1.00  0.59           O  
ATOM    216  CB  GLU A  16      -9.098  14.148  11.364  1.00  0.59           C  
ATOM    217  CG  GLU A  16      -9.586  15.583  11.228  1.00  0.59           C  
ATOM    218  CD  GLU A  16      -9.295  16.163   9.882  1.00  0.59           C  
ATOM    219  OE1 GLU A  16      -8.164  16.022   9.450  1.00  0.59           O  
ATOM    220  OE2 GLU A  16     -10.171  16.735   9.280  1.00  0.59           O  
ATOM    221  H   GLU A  16      -7.343  14.915  13.043  1.00  0.59           H  
ATOM    222  HA  GLU A  16     -10.012  13.881  13.276  1.00  0.59           H  
ATOM    223 1HB  GLU A  16      -8.092  14.091  10.942  1.00  0.59           H  
ATOM    224 2HB  GLU A  16      -9.741  13.508  10.761  1.00  0.59           H  
ATOM    225 1HG  GLU A  16     -10.661  15.604  11.396  1.00  0.59           H  
ATOM    226 2HG  GLU A  16      -9.114  16.191  12.000  1.00  0.59           H  
ATOM    227  N   VAL A  17      -7.650  11.653  12.729  1.00  0.60           N  
ATOM    228  CA  VAL A  17      -7.399  10.228  12.801  1.00  0.60           C  
ATOM    229  C   VAL A  17      -7.812   9.681  14.152  1.00  0.60           C  
ATOM    230  O   VAL A  17      -8.466   8.653  14.216  1.00  0.60           O  
ATOM    231  CB  VAL A  17      -5.932   9.897  12.524  1.00  0.60           C  
ATOM    232  CG1 VAL A  17      -5.671   8.442  12.849  1.00  0.60           C  
ATOM    233  CG2 VAL A  17      -5.602  10.150  11.055  1.00  0.60           C  
ATOM    234  H   VAL A  17      -6.875  12.299  12.569  1.00  0.60           H  
ATOM    235  HA  VAL A  17      -7.996   9.735  12.037  1.00  0.60           H  
ATOM    236  HB  VAL A  17      -5.309  10.520  13.147  1.00  0.60           H  
ATOM    237 1HG1 VAL A  17      -4.631   8.213  12.659  1.00  0.60           H  
ATOM    238 2HG1 VAL A  17      -5.899   8.262  13.901  1.00  0.60           H  
ATOM    239 3HG1 VAL A  17      -6.292   7.829  12.237  1.00  0.60           H  
ATOM    240 1HG2 VAL A  17      -4.549   9.916  10.881  1.00  0.60           H  
ATOM    241 2HG2 VAL A  17      -6.227   9.523  10.420  1.00  0.60           H  
ATOM    242 3HG2 VAL A  17      -5.780  11.193  10.825  1.00  0.60           H  
ATOM    243  N   GLN A  18      -7.494  10.375  15.243  1.00  0.62           N  
ATOM    244  CA  GLN A  18      -7.903   9.868  16.546  1.00  0.62           C  
ATOM    245  C   GLN A  18      -9.424   9.756  16.666  1.00  0.62           C  
ATOM    246  O   GLN A  18      -9.958   8.741  17.147  1.00  0.62           O  
ATOM    247  CB  GLN A  18      -7.376  10.793  17.647  1.00  0.62           C  
ATOM    248  CG  GLN A  18      -5.881  10.709  17.842  1.00  0.62           C  
ATOM    249  CD  GLN A  18      -5.341  11.742  18.805  1.00  0.62           C  
ATOM    250  OE1 GLN A  18      -5.678  12.930  18.727  1.00  0.62           O  
ATOM    251  NE2 GLN A  18      -4.506  11.299  19.740  1.00  0.62           N  
ATOM    252  H   GLN A  18      -6.943  11.231  15.167  1.00  0.62           H  
ATOM    253  HA  GLN A  18      -7.474   8.885  16.670  1.00  0.62           H  
ATOM    254 1HB  GLN A  18      -7.624  11.826  17.398  1.00  0.62           H  
ATOM    255 2HB  GLN A  18      -7.862  10.554  18.589  1.00  0.62           H  
ATOM    256 1HG  GLN A  18      -5.614   9.721  18.213  1.00  0.62           H  
ATOM    257 2HG  GLN A  18      -5.429  10.873  16.891  1.00  0.62           H  
ATOM    258 1HE2 GLN A  18      -4.121  11.932  20.410  1.00  0.62           H  
ATOM    259 2HE2 GLN A  18      -4.272  10.302  19.790  1.00  0.62           H  
ATOM    260  N   LYS A  19     -10.135  10.769  16.163  1.00  0.64           N  
ATOM    261  CA  LYS A  19     -11.590  10.773  16.240  1.00  0.64           C  
ATOM    262  C   LYS A  19     -12.195   9.620  15.453  1.00  0.64           C  
ATOM    263  O   LYS A  19     -13.174   9.011  15.900  1.00  0.64           O  
ATOM    264  CB  LYS A  19     -12.135  12.119  15.771  1.00  0.64           C  
ATOM    265  CG  LYS A  19     -11.862  13.255  16.765  1.00  0.64           C  
ATOM    266  CD  LYS A  19     -12.382  14.594  16.273  1.00  0.64           C  
ATOM    267  CE  LYS A  19     -12.129  15.685  17.311  1.00  0.64           C  
ATOM    268  NZ  LYS A  19     -12.570  17.028  16.840  1.00  0.64           N  
ATOM    269  H   LYS A  19      -9.647  11.574  15.760  1.00  0.64           H  
ATOM    270  HA  LYS A  19     -11.874  10.641  17.282  1.00  0.64           H  
ATOM    271 1HB  LYS A  19     -11.671  12.383  14.818  1.00  0.64           H  
ATOM    272 2HB  LYS A  19     -13.209  12.047  15.611  1.00  0.64           H  
ATOM    273 1HG  LYS A  19     -12.330  13.021  17.719  1.00  0.64           H  
ATOM    274 2HG  LYS A  19     -10.784  13.337  16.921  1.00  0.64           H  
ATOM    275 1HD  LYS A  19     -11.865  14.863  15.347  1.00  0.64           H  
ATOM    276 2HD  LYS A  19     -13.449  14.526  16.072  1.00  0.64           H  
ATOM    277 1HE  LYS A  19     -12.671  15.437  18.221  1.00  0.64           H  
ATOM    278 2HE  LYS A  19     -11.068  15.721  17.537  1.00  0.64           H  
ATOM    279 1HZ  LYS A  19     -12.381  17.718  17.563  1.00  0.64           H  
ATOM    280 2HZ  LYS A  19     -12.062  17.277  15.998  1.00  0.64           H  
ATOM    281 3HZ  LYS A  19     -13.556  17.011  16.643  1.00  0.64           H  
ATOM    282  N   LEU A  20     -11.584   9.290  14.315  1.00  0.66           N  
ATOM    283  CA  LEU A  20     -12.031   8.201  13.459  1.00  0.66           C  
ATOM    284  C   LEU A  20     -11.861   6.852  14.148  1.00  0.66           C  
ATOM    285  O   LEU A  20     -12.905   6.394  14.596  1.00  0.66           O  
ATOM    286  CB  LEU A  20     -11.297   8.282  12.132  1.00  0.66           C  
ATOM    287  CG  LEU A  20     -11.722   9.504  11.267  1.00  0.66           C  
ATOM    288  CD1 LEU A  20     -10.765   9.719  10.110  1.00  0.66           C  
ATOM    289  CD2 LEU A  20     -13.116   9.239  10.729  1.00  0.66           C  
ATOM    290  H   LEU A  20     -10.785   9.850  14.006  1.00  0.66           H  
ATOM    291  HA  LEU A  20     -13.091   8.344  13.260  1.00  0.66           H  
ATOM    292 1HB  LEU A  20     -10.226   8.352  12.324  1.00  0.66           H  
ATOM    293 2HB  LEU A  20     -11.495   7.382  11.570  1.00  0.66           H  
ATOM    294  HG  LEU A  20     -11.731  10.395  11.880  1.00  0.66           H  
ATOM    295 1HD1 LEU A  20     -11.092  10.575   9.523  1.00  0.66           H  
ATOM    296 2HD1 LEU A  20      -9.764   9.902  10.490  1.00  0.66           H  
ATOM    297 3HD1 LEU A  20     -10.767   8.859   9.495  1.00  0.66           H  
ATOM    298 1HD2 LEU A  20     -13.439  10.088  10.127  1.00  0.66           H  
ATOM    299 2HD2 LEU A  20     -13.097   8.339  10.106  1.00  0.66           H  
ATOM    300 3HD2 LEU A  20     -13.806   9.096  11.557  1.00  0.66           H  
ATOM    301  N   MET A  21     -10.776   6.791  14.916  1.00  0.68           N  
ATOM    302  CA  MET A  21     -10.411   5.434  15.237  1.00  0.68           C  
ATOM    303  C   MET A  21     -11.239   5.143  16.479  1.00  0.68           C  
ATOM    304  O   MET A  21     -11.712   4.026  16.706  1.00  0.68           O  
ATOM    305  CB  MET A  21      -8.922   5.272  15.436  1.00  0.68           C  
ATOM    306  CG  MET A  21      -8.138   5.440  14.166  1.00  0.68           C  
ATOM    307  SD  MET A  21      -6.389   5.236  14.353  1.00  0.68           S  
ATOM    308  CE  MET A  21      -6.406   3.488  14.589  1.00  0.68           C  
ATOM    309  H   MET A  21     -10.798   7.348  15.774  1.00  0.68           H  
ATOM    310  HA  MET A  21     -10.736   4.765  14.442  1.00  0.68           H  
ATOM    311 1HB  MET A  21      -8.600   6.014  16.131  1.00  0.68           H  
ATOM    312 2HB  MET A  21      -8.697   4.315  15.841  1.00  0.68           H  
ATOM    313 1HG  MET A  21      -8.478   4.692  13.482  1.00  0.68           H  
ATOM    314 2HG  MET A  21      -8.331   6.390  13.717  1.00  0.68           H  
ATOM    315 1HE  MET A  21      -5.433   3.131  14.693  1.00  0.68           H  
ATOM    316 2HE  MET A  21      -6.973   3.265  15.472  1.00  0.68           H  
ATOM    317 3HE  MET A  21      -6.855   3.013  13.750  1.00  0.68           H  
ATOM    318  N   ALA A  22     -11.469   6.198  17.267  1.00  0.69           N  
ATOM    319  CA  ALA A  22     -12.320   6.046  18.433  1.00  0.69           C  
ATOM    320  C   ALA A  22     -13.748   5.701  17.976  1.00  0.69           C  
ATOM    321  O   ALA A  22     -14.381   4.802  18.538  1.00  0.69           O  
ATOM    322  CB  ALA A  22     -12.299   7.313  19.268  1.00  0.69           C  
ATOM    323  H   ALA A  22     -11.043   7.101  17.052  1.00  0.69           H  
ATOM    324  HA  ALA A  22     -11.946   5.215  19.023  1.00  0.69           H  
ATOM    325 1HB  ALA A  22     -12.932   7.183  20.145  1.00  0.69           H  
ATOM    326 2HB  ALA A  22     -11.276   7.523  19.581  1.00  0.69           H  
ATOM    327 3HB  ALA A  22     -12.672   8.144  18.666  1.00  0.69           H  
ATOM    328  N   ARG A  23     -14.232   6.367  16.907  1.00  0.69           N  
ATOM    329  CA  ARG A  23     -15.557   6.100  16.346  1.00  0.69           C  
ATOM    330  C   ARG A  23     -15.672   4.654  15.905  1.00  0.69           C  
ATOM    331  O   ARG A  23     -16.669   3.993  16.170  1.00  0.69           O  
ATOM    332  CB  ARG A  23     -15.863   7.022  15.170  1.00  0.69           C  
ATOM    333  CG  ARG A  23     -17.192   6.817  14.524  1.00  0.69           C  
ATOM    334  CD  ARG A  23     -17.415   7.788  13.423  1.00  0.69           C  
ATOM    335  NE  ARG A  23     -18.616   7.482  12.651  1.00  0.69           N  
ATOM    336  CZ  ARG A  23     -19.875   7.808  13.001  1.00  0.69           C  
ATOM    337  NH1 ARG A  23     -20.107   8.443  14.127  1.00  0.69           N  
ATOM    338  NH2 ARG A  23     -20.880   7.484  12.207  1.00  0.69           N  
ATOM    339  H   ARG A  23     -13.678   7.103  16.460  1.00  0.69           H  
ATOM    340  HA  ARG A  23     -16.299   6.292  17.122  1.00  0.69           H  
ATOM    341 1HB  ARG A  23     -15.785   8.059  15.487  1.00  0.69           H  
ATOM    342 2HB  ARG A  23     -15.156   6.877  14.381  1.00  0.69           H  
ATOM    343 1HG  ARG A  23     -17.191   5.828  14.098  1.00  0.69           H  
ATOM    344 2HG  ARG A  23     -17.991   6.905  15.260  1.00  0.69           H  
ATOM    345 1HD  ARG A  23     -17.515   8.792  13.835  1.00  0.69           H  
ATOM    346 2HD  ARG A  23     -16.557   7.756  12.749  1.00  0.69           H  
ATOM    347  HE  ARG A  23     -18.488   6.991  11.775  1.00  0.69           H  
ATOM    348 1HH1 ARG A  23     -19.339   8.689  14.736  1.00  0.69           H  
ATOM    349 2HH1 ARG A  23     -21.053   8.684  14.386  1.00  0.69           H  
ATOM    350 1HH2 ARG A  23     -20.699   7.004  11.333  1.00  0.69           H  
ATOM    351 2HH2 ARG A  23     -21.825   7.724  12.464  1.00  0.69           H  
ATOM    352  N   TYR A  24     -14.618   4.135  15.292  1.00  0.70           N  
ATOM    353  CA  TYR A  24     -14.619   2.746  14.841  1.00  0.70           C  
ATOM    354  C   TYR A  24     -15.035   1.825  15.981  1.00  0.70           C  
ATOM    355  O   TYR A  24     -15.895   0.949  15.796  1.00  0.70           O  
ATOM    356  CB  TYR A  24     -13.240   2.358  14.324  1.00  0.70           C  
ATOM    357  CG  TYR A  24     -13.086   0.939  13.963  1.00  0.70           C  
ATOM    358  CD1 TYR A  24     -13.507   0.457  12.749  1.00  0.70           C  
ATOM    359  CD2 TYR A  24     -12.490   0.104  14.876  1.00  0.70           C  
ATOM    360  CE1 TYR A  24     -13.319  -0.871  12.472  1.00  0.70           C  
ATOM    361  CE2 TYR A  24     -12.293  -1.203  14.610  1.00  0.70           C  
ATOM    362  CZ  TYR A  24     -12.702  -1.698  13.423  1.00  0.70           C  
ATOM    363  OH  TYR A  24     -12.519  -3.002  13.154  1.00  0.70           O  
ATOM    364  H   TYR A  24     -13.820   4.747  15.118  1.00  0.70           H  
ATOM    365  HA  TYR A  24     -15.345   2.638  14.040  1.00  0.70           H  
ATOM    366 1HB  TYR A  24     -12.994   2.956  13.454  1.00  0.70           H  
ATOM    367 2HB  TYR A  24     -12.509   2.570  15.064  1.00  0.70           H  
ATOM    368  HD1 TYR A  24     -13.980   1.118  12.020  1.00  0.70           H  
ATOM    369  HD2 TYR A  24     -12.176   0.502  15.821  1.00  0.70           H  
ATOM    370  HE1 TYR A  24     -13.647  -1.272  11.516  1.00  0.70           H  
ATOM    371  HE2 TYR A  24     -11.816  -1.850  15.349  1.00  0.70           H  
ATOM    372  HH  TYR A  24     -12.860  -3.154  12.302  1.00  0.70           H  
ATOM    373  N   ILE A  25     -14.425   2.037  17.151  1.00  0.71           N  
ATOM    374  CA  ILE A  25     -14.715   1.254  18.348  1.00  0.71           C  
ATOM    375  C   ILE A  25     -16.116   1.533  18.912  1.00  0.71           C  
ATOM    376  O   ILE A  25     -16.779   0.615  19.383  1.00  0.71           O  
ATOM    377  CB  ILE A  25     -13.626   1.469  19.406  1.00  0.71           C  
ATOM    378  CG1 ILE A  25     -12.333   0.970  18.823  1.00  0.71           C  
ATOM    379  CG2 ILE A  25     -13.953   0.723  20.680  1.00  0.71           C  
ATOM    380  CD1 ILE A  25     -12.407  -0.467  18.426  1.00  0.71           C  
ATOM    381  H   ILE A  25     -13.717   2.778  17.192  1.00  0.71           H  
ATOM    382  HA  ILE A  25     -14.682   0.204  18.069  1.00  0.71           H  
ATOM    383  HB  ILE A  25     -13.518   2.537  19.612  1.00  0.71           H  
ATOM    384 1HG1 ILE A  25     -12.090   1.573  17.947  1.00  0.71           H  
ATOM    385 2HG1 ILE A  25     -11.541   1.075  19.541  1.00  0.71           H  
ATOM    386 1HG2 ILE A  25     -13.165   0.869  21.398  1.00  0.71           H  
ATOM    387 2HG2 ILE A  25     -14.896   1.090  21.089  1.00  0.71           H  
ATOM    388 3HG2 ILE A  25     -14.044  -0.333  20.460  1.00  0.71           H  
ATOM    389 1HD1 ILE A  25     -11.463  -0.762  18.004  1.00  0.71           H  
ATOM    390 2HD1 ILE A  25     -12.624  -1.073  19.299  1.00  0.71           H  
ATOM    391 3HD1 ILE A  25     -13.188  -0.608  17.688  1.00  0.71           H  
ATOM    392  N   GLU A  26     -16.554   2.802  18.894  1.00  0.74           N  
ATOM    393  CA  GLU A  26     -17.912   3.160  19.351  1.00  0.74           C  
ATOM    394  C   GLU A  26     -19.013   2.613  18.429  1.00  0.74           C  
ATOM    395  O   GLU A  26     -20.163   2.472  18.848  1.00  0.74           O  
ATOM    396  CB  GLU A  26     -18.099   4.673  19.467  1.00  0.74           C  
ATOM    397  CG  GLU A  26     -17.282   5.347  20.583  1.00  0.74           C  
ATOM    398  CD  GLU A  26     -17.523   6.850  20.690  1.00  0.74           C  
ATOM    399  OE1 GLU A  26     -18.249   7.386  19.882  1.00  0.74           O  
ATOM    400  OE2 GLU A  26     -16.980   7.452  21.589  1.00  0.74           O  
ATOM    401  H   GLU A  26     -15.933   3.527  18.538  1.00  0.74           H  
ATOM    402  HA  GLU A  26     -18.060   2.718  20.337  1.00  0.74           H  
ATOM    403 1HB  GLU A  26     -17.825   5.137  18.524  1.00  0.74           H  
ATOM    404 2HB  GLU A  26     -19.151   4.892  19.642  1.00  0.74           H  
ATOM    405 1HG  GLU A  26     -17.533   4.880  21.533  1.00  0.74           H  
ATOM    406 2HG  GLU A  26     -16.226   5.168  20.391  1.00  0.74           H  
ATOM    407  N   LEU A  27     -18.680   2.386  17.155  1.00  0.77           N  
ATOM    408  CA  LEU A  27     -19.609   1.812  16.189  1.00  0.77           C  
ATOM    409  C   LEU A  27     -19.662   0.281  16.256  1.00  0.77           C  
ATOM    410  O   LEU A  27     -20.270  -0.234  15.318  1.00  0.77           O  
ATOM    411  CB  LEU A  27     -19.224   2.197  14.783  1.00  0.77           C  
ATOM    412  CG  LEU A  27     -19.315   3.635  14.416  1.00  0.77           C  
ATOM    413  CD1 LEU A  27     -18.783   3.749  13.020  1.00  0.77           C  
ATOM    414  CD2 LEU A  27     -20.740   4.108  14.554  1.00  0.77           C  
ATOM    415  H   LEU A  27     -17.735   2.606  16.857  1.00  0.77           H  
ATOM    416  HA  LEU A  27     -20.597   2.206  16.399  1.00  0.77           H  
ATOM    417 1HB  LEU A  27     -18.192   1.886  14.618  1.00  0.77           H  
ATOM    418 2HB  LEU A  27     -19.867   1.649  14.094  1.00  0.77           H  
ATOM    419  HG  LEU A  27     -18.708   4.228  15.061  1.00  0.77           H  
ATOM    420 1HD1 LEU A  27     -18.812   4.767  12.679  1.00  0.77           H  
ATOM    421 2HD1 LEU A  27     -17.761   3.386  13.012  1.00  0.77           H  
ATOM    422 3HD1 LEU A  27     -19.379   3.143  12.380  1.00  0.77           H  
ATOM    423 1HD2 LEU A  27     -20.804   5.156  14.274  1.00  0.77           H  
ATOM    424 2HD2 LEU A  27     -21.390   3.524  13.919  1.00  0.77           H  
ATOM    425 3HD2 LEU A  27     -21.055   3.988  15.593  1.00  0.77           H  
ATOM    426  N   MET A  28     -18.478  -0.219  16.614  1.00  0.81           N  
ATOM    427  CA  MET A  28     -18.481  -1.534  17.243  1.00  0.81           C  
ATOM    428  C   MET A  28     -19.126  -1.300  18.594  1.00  0.81           C  
ATOM    429  O   MET A  28     -19.453  -0.175  18.910  1.00  0.81           O  
ATOM    430  CB  MET A  28     -17.074  -2.126  17.356  1.00  0.81           C  
ATOM    431  CG  MET A  28     -16.374  -2.455  16.042  1.00  0.81           C  
ATOM    432  SD  MET A  28     -14.687  -3.075  16.303  1.00  0.81           S  
ATOM    433  CE  MET A  28     -14.937  -4.774  16.799  1.00  0.81           C  
ATOM    434  H   MET A  28     -17.735  -0.151  15.924  1.00  0.81           H  
ATOM    435  HA  MET A  28     -19.109  -2.214  16.671  1.00  0.81           H  
ATOM    436 1HB  MET A  28     -16.441  -1.427  17.887  1.00  0.81           H  
ATOM    437 2HB  MET A  28     -17.111  -3.038  17.948  1.00  0.81           H  
ATOM    438 1HG  MET A  28     -16.938  -3.212  15.505  1.00  0.81           H  
ATOM    439 2HG  MET A  28     -16.320  -1.559  15.419  1.00  0.81           H  
ATOM    440 1HE  MET A  28     -13.972  -5.240  17.004  1.00  0.81           H  
ATOM    441 2HE  MET A  28     -15.560  -4.815  17.688  1.00  0.81           H  
ATOM    442 3HE  MET A  28     -15.431  -5.311  15.992  1.00  0.81           H  
ATOM    443  N   ASP A  29     -19.499  -2.332  19.316  1.00  0.84           N  
ATOM    444  CA  ASP A  29     -20.186  -2.164  20.616  1.00  0.84           C  
ATOM    445  C   ASP A  29     -21.657  -1.712  20.507  1.00  0.84           C  
ATOM    446  O   ASP A  29     -22.386  -1.753  21.500  1.00  0.84           O  
ATOM    447  CB  ASP A  29     -19.468  -1.091  21.489  1.00  0.84           C  
ATOM    448  CG  ASP A  29     -19.674  -1.361  22.981  1.00  0.84           C  
ATOM    449  OD1 ASP A  29     -19.655  -2.514  23.279  1.00  0.84           O  
ATOM    450  OD2 ASP A  29     -19.856  -0.480  23.804  1.00  0.84           O  
ATOM    451  H   ASP A  29     -19.254  -3.263  19.009  1.00  0.84           H  
ATOM    452  HA  ASP A  29     -20.180  -3.115  21.134  1.00  0.84           H  
ATOM    453 1HB  ASP A  29     -18.394  -1.053  21.263  1.00  0.84           H  
ATOM    454 2HB  ASP A  29     -19.881  -0.101  21.272  1.00  0.84           H  
ATOM    455  N   VAL A  30     -22.108  -1.375  19.298  1.00  0.85           N  
ATOM    456  CA  VAL A  30     -23.495  -1.013  19.051  1.00  0.85           C  
ATOM    457  C   VAL A  30     -24.082  -1.868  17.921  1.00  0.85           C  
ATOM    458  O   VAL A  30     -25.278  -1.811  17.645  1.00  0.85           O  
ATOM    459  CB  VAL A  30     -23.613   0.499  18.737  1.00  0.85           C  
ATOM    460  CG1 VAL A  30     -23.140   1.324  19.922  1.00  0.85           C  
ATOM    461  CG2 VAL A  30     -22.789   0.829  17.579  1.00  0.85           C  
ATOM    462  H   VAL A  30     -21.439  -1.319  18.549  1.00  0.85           H  
ATOM    463  HA  VAL A  30     -24.070  -1.207  19.957  1.00  0.85           H  
ATOM    464  HB  VAL A  30     -24.655   0.743  18.541  1.00  0.85           H  
ATOM    465 1HG1 VAL A  30     -23.233   2.383  19.688  1.00  0.85           H  
ATOM    466 2HG1 VAL A  30     -23.743   1.088  20.797  1.00  0.85           H  
ATOM    467 3HG1 VAL A  30     -22.092   1.099  20.130  1.00  0.85           H  
ATOM    468 1HG2 VAL A  30     -22.866   1.894  17.361  1.00  0.85           H  
ATOM    469 2HG2 VAL A  30     -21.775   0.580  17.835  1.00  0.85           H  
ATOM    470 3HG2 VAL A  30     -23.104   0.272  16.740  1.00  0.85           H  
ATOM    471  N   GLY A  31     -23.217  -2.637  17.242  1.00  0.83           N  
ATOM    472  CA  GLY A  31     -23.622  -3.498  16.124  1.00  0.83           C  
ATOM    473  C   GLY A  31     -23.835  -2.752  14.803  1.00  0.83           C  
ATOM    474  O   GLY A  31     -24.330  -3.320  13.824  1.00  0.83           O  
ATOM    475  H   GLY A  31     -22.255  -2.643  17.532  1.00  0.83           H  
ATOM    476 1HA  GLY A  31     -22.865  -4.271  15.981  1.00  0.83           H  
ATOM    477 2HA  GLY A  31     -24.542  -4.015  16.394  1.00  0.83           H  
ATOM    478  N   ASP A  32     -23.452  -1.483  14.745  1.00  0.80           N  
ATOM    479  CA  ASP A  32     -23.715  -0.688  13.556  1.00  0.80           C  
ATOM    480  C   ASP A  32     -22.695  -0.919  12.462  1.00  0.80           C  
ATOM    481  O   ASP A  32     -21.857  -0.068  12.153  1.00  0.80           O  
ATOM    482  CB  ASP A  32     -23.765   0.790  13.934  1.00  0.80           C  
ATOM    483  CG  ASP A  32     -24.227   1.714  12.810  1.00  0.80           C  
ATOM    484  OD1 ASP A  32     -24.282   1.296  11.657  1.00  0.80           O  
ATOM    485  OD2 ASP A  32     -24.510   2.849  13.107  1.00  0.80           O  
ATOM    486  H   ASP A  32     -23.004  -1.064  15.542  1.00  0.80           H  
ATOM    487  HA  ASP A  32     -24.694  -0.971  13.170  1.00  0.80           H  
ATOM    488 1HB  ASP A  32     -24.437   0.922  14.782  1.00  0.80           H  
ATOM    489 2HB  ASP A  32     -22.765   1.108  14.255  1.00  0.80           H  
ATOM    490  N   ILE A  33     -22.870  -2.046  11.797  1.00  0.75           N  
ATOM    491  CA  ILE A  33     -21.973  -2.475  10.748  1.00  0.75           C  
ATOM    492  C   ILE A  33     -21.971  -1.539   9.576  1.00  0.75           C  
ATOM    493  O   ILE A  33     -20.915  -1.276   9.004  1.00  0.75           O  
ATOM    494  CB  ILE A  33     -22.292  -3.891  10.312  1.00  0.75           C  
ATOM    495  CG1 ILE A  33     -21.940  -4.772  11.467  1.00  0.75           C  
ATOM    496  CG2 ILE A  33     -21.466  -4.260   9.057  1.00  0.75           C  
ATOM    497  CD1 ILE A  33     -22.415  -6.121  11.349  1.00  0.75           C  
ATOM    498  H   ILE A  33     -23.610  -2.658  12.137  1.00  0.75           H  
ATOM    499  HA  ILE A  33     -20.971  -2.488  11.153  1.00  0.75           H  
ATOM    500  HB  ILE A  33     -23.356  -3.996  10.111  1.00  0.75           H  
ATOM    501 1HG1 ILE A  33     -20.870  -4.792  11.547  1.00  0.75           H  
ATOM    502 2HG1 ILE A  33     -22.351  -4.342  12.381  1.00  0.75           H  
ATOM    503 1HG2 ILE A  33     -21.670  -5.286   8.766  1.00  0.75           H  
ATOM    504 2HG2 ILE A  33     -21.730  -3.592   8.236  1.00  0.75           H  
ATOM    505 3HG2 ILE A  33     -20.408  -4.152   9.278  1.00  0.75           H  
ATOM    506 1HD1 ILE A  33     -22.105  -6.697  12.215  1.00  0.75           H  
ATOM    507 2HD1 ILE A  33     -23.502  -6.124  11.276  1.00  0.75           H  
ATOM    508 3HD1 ILE A  33     -21.984  -6.529  10.460  1.00  0.75           H  
ATOM    509  N   GLU A  34     -23.138  -1.059   9.167  1.00  0.69           N  
ATOM    510  CA  GLU A  34     -23.145  -0.167   8.024  1.00  0.69           C  
ATOM    511  C   GLU A  34     -22.237   1.024   8.298  1.00  0.69           C  
ATOM    512  O   GLU A  34     -21.384   1.342   7.467  1.00  0.69           O  
ATOM    513  CB  GLU A  34     -24.560   0.320   7.697  1.00  0.69           C  
ATOM    514  CG  GLU A  34     -24.624   1.211   6.455  1.00  0.69           C  
ATOM    515  CD  GLU A  34     -26.013   1.701   6.115  1.00  0.69           C  
ATOM    516  OE1 GLU A  34     -26.930   1.417   6.851  1.00  0.69           O  
ATOM    517  OE2 GLU A  34     -26.154   2.343   5.097  1.00  0.69           O  
ATOM    518  H   GLU A  34     -23.989  -1.285   9.663  1.00  0.69           H  
ATOM    519  HA  GLU A  34     -22.752  -0.704   7.160  1.00  0.69           H  
ATOM    520 1HB  GLU A  34     -25.217  -0.534   7.542  1.00  0.69           H  
ATOM    521 2HB  GLU A  34     -24.950   0.890   8.543  1.00  0.69           H  
ATOM    522 1HG  GLU A  34     -23.981   2.073   6.626  1.00  0.69           H  
ATOM    523 2HG  GLU A  34     -24.220   0.659   5.608  1.00  0.69           H  
ATOM    524  N   ALA A  35     -22.382   1.669   9.468  1.00  0.65           N  
ATOM    525  CA  ALA A  35     -21.536   2.815   9.773  1.00  0.65           C  
ATOM    526  C   ALA A  35     -20.065   2.422   9.828  1.00  0.65           C  
ATOM    527  O   ALA A  35     -19.200   3.189   9.411  1.00  0.65           O  
ATOM    528  CB  ALA A  35     -21.949   3.457  11.065  1.00  0.65           C  
ATOM    529  H   ALA A  35     -23.094   1.389  10.160  1.00  0.65           H  
ATOM    530  HA  ALA A  35     -21.663   3.542   8.976  1.00  0.65           H  
ATOM    531 1HB  ALA A  35     -21.332   4.325  11.262  1.00  0.65           H  
ATOM    532 2HB  ALA A  35     -22.996   3.758  11.009  1.00  0.65           H  
ATOM    533 3HB  ALA A  35     -21.822   2.726  11.854  1.00  0.65           H  
ATOM    534  N   ILE A  36     -19.753   1.213  10.316  1.00  0.62           N  
ATOM    535  CA  ILE A  36     -18.346   0.814  10.350  1.00  0.62           C  
ATOM    536  C   ILE A  36     -17.799   0.763   8.935  1.00  0.62           C  
ATOM    537  O   ILE A  36     -16.746   1.318   8.636  1.00  0.62           O  
ATOM    538  CB  ILE A  36     -18.121  -0.586  10.973  1.00  0.62           C  
ATOM    539  CG1 ILE A  36     -18.425  -0.601  12.446  1.00  0.62           C  
ATOM    540  CG2 ILE A  36     -16.702  -1.021  10.742  1.00  0.62           C  
ATOM    541  CD1 ILE A  36     -18.456  -2.005  13.014  1.00  0.62           C  
ATOM    542  H   ILE A  36     -20.485   0.605  10.694  1.00  0.62           H  
ATOM    543  HA  ILE A  36     -17.782   1.552  10.917  1.00  0.62           H  
ATOM    544  HB  ILE A  36     -18.789  -1.302  10.500  1.00  0.62           H  
ATOM    545 1HG1 ILE A  36     -17.671  -0.022  12.981  1.00  0.62           H  
ATOM    546 2HG1 ILE A  36     -19.397  -0.144  12.613  1.00  0.62           H  
ATOM    547 1HG2 ILE A  36     -16.556  -2.007  11.165  1.00  0.62           H  
ATOM    548 2HG2 ILE A  36     -16.504  -1.050   9.674  1.00  0.62           H  
ATOM    549 3HG2 ILE A  36     -16.028  -0.317  11.219  1.00  0.62           H  
ATOM    550 1HD1 ILE A  36     -18.689  -1.953  14.072  1.00  0.62           H  
ATOM    551 2HD1 ILE A  36     -19.211  -2.592  12.514  1.00  0.62           H  
ATOM    552 3HD1 ILE A  36     -17.483  -2.476  12.876  1.00  0.62           H  
ATOM    553  N   VAL A  37     -18.555   0.144   8.044  1.00  0.61           N  
ATOM    554  CA  VAL A  37     -18.183  -0.006   6.647  1.00  0.61           C  
ATOM    555  C   VAL A  37     -18.065   1.344   5.944  1.00  0.61           C  
ATOM    556  O   VAL A  37     -17.182   1.542   5.113  1.00  0.61           O  
ATOM    557  CB  VAL A  37     -19.168  -0.921   5.947  1.00  0.61           C  
ATOM    558  CG1 VAL A  37     -18.904  -0.952   4.471  1.00  0.61           C  
ATOM    559  CG2 VAL A  37     -19.021  -2.301   6.536  1.00  0.61           C  
ATOM    560  H   VAL A  37     -19.435  -0.267   8.360  1.00  0.61           H  
ATOM    561  HA  VAL A  37     -17.213  -0.499   6.612  1.00  0.61           H  
ATOM    562  HB  VAL A  37     -20.182  -0.551   6.111  1.00  0.61           H  
ATOM    563 1HG1 VAL A  37     -19.620  -1.615   3.984  1.00  0.61           H  
ATOM    564 2HG1 VAL A  37     -19.012   0.048   4.089  1.00  0.61           H  
ATOM    565 3HG1 VAL A  37     -17.892  -1.316   4.289  1.00  0.61           H  
ATOM    566 1HG2 VAL A  37     -19.732  -2.943   6.065  1.00  0.61           H  
ATOM    567 2HG2 VAL A  37     -18.019  -2.663   6.363  1.00  0.61           H  
ATOM    568 3HG2 VAL A  37     -19.211  -2.272   7.602  1.00  0.61           H  
ATOM    569  N   GLN A  38     -18.947   2.290   6.279  1.00  0.61           N  
ATOM    570  CA  GLN A  38     -18.908   3.641   5.708  1.00  0.61           C  
ATOM    571  C   GLN A  38     -17.595   4.370   6.027  1.00  0.61           C  
ATOM    572  O   GLN A  38     -17.259   5.356   5.365  1.00  0.61           O  
ATOM    573  CB  GLN A  38     -20.070   4.507   6.218  1.00  0.61           C  
ATOM    574  CG  GLN A  38     -21.453   4.117   5.711  1.00  0.61           C  
ATOM    575  CD  GLN A  38     -22.570   4.943   6.355  1.00  0.61           C  
ATOM    576  OE1 GLN A  38     -22.387   5.569   7.408  1.00  0.61           O  
ATOM    577  NE2 GLN A  38     -23.740   4.942   5.727  1.00  0.61           N  
ATOM    578  H   GLN A  38     -19.686   2.056   6.943  1.00  0.61           H  
ATOM    579  HA  GLN A  38     -18.988   3.555   4.627  1.00  0.61           H  
ATOM    580 1HB  GLN A  38     -20.089   4.463   7.304  1.00  0.61           H  
ATOM    581 2HB  GLN A  38     -19.893   5.543   5.941  1.00  0.61           H  
ATOM    582 1HG  GLN A  38     -21.485   4.299   4.641  1.00  0.61           H  
ATOM    583 2HG  GLN A  38     -21.636   3.079   5.902  1.00  0.61           H  
ATOM    584 1HE2 GLN A  38     -24.515   5.450   6.102  1.00  0.61           H  
ATOM    585 2HE2 GLN A  38     -23.861   4.408   4.887  1.00  0.61           H  
ATOM    586  N   MET A  39     -16.853   3.922   7.053  1.00  0.62           N  
ATOM    587  CA  MET A  39     -15.591   4.556   7.389  1.00  0.62           C  
ATOM    588  C   MET A  39     -14.471   4.059   6.494  1.00  0.62           C  
ATOM    589  O   MET A  39     -13.364   4.570   6.602  1.00  0.62           O  
ATOM    590  CB  MET A  39     -15.172   4.293   8.837  1.00  0.62           C  
ATOM    591  CG  MET A  39     -16.040   4.913   9.912  1.00  0.62           C  
ATOM    592  SD  MET A  39     -15.478   4.447  11.563  1.00  0.62           S  
ATOM    593  CE  MET A  39     -13.929   5.315  11.662  1.00  0.62           C  
ATOM    594  H   MET A  39     -17.131   3.099   7.588  1.00  0.62           H  
ATOM    595  HA  MET A  39     -15.690   5.629   7.234  1.00  0.62           H  
ATOM    596 1HB  MET A  39     -15.153   3.218   9.010  1.00  0.62           H  
ATOM    597 2HB  MET A  39     -14.153   4.656   8.983  1.00  0.62           H  
ATOM    598 1HG  MET A  39     -16.027   5.996   9.827  1.00  0.62           H  
ATOM    599 2HG  MET A  39     -17.066   4.565   9.787  1.00  0.62           H  
ATOM    600 1HE  MET A  39     -13.472   5.106  12.609  1.00  0.62           H  
ATOM    601 2HE  MET A  39     -13.267   4.981  10.863  1.00  0.62           H  
ATOM    602 3HE  MET A  39     -14.101   6.385  11.569  1.00  0.62           H  
ATOM    603  N   TYR A  40     -14.745   3.068   5.641  1.00  0.63           N  
ATOM    604  CA  TYR A  40     -13.748   2.493   4.744  1.00  0.63           C  
ATOM    605  C   TYR A  40     -13.904   2.970   3.309  1.00  0.63           C  
ATOM    606  O   TYR A  40     -15.010   3.179   2.816  1.00  0.63           O  
ATOM    607  CB  TYR A  40     -13.816   0.962   4.763  1.00  0.63           C  
ATOM    608  CG  TYR A  40     -13.304   0.311   6.034  1.00  0.63           C  
ATOM    609  CD1 TYR A  40     -14.136   0.099   7.107  1.00  0.63           C  
ATOM    610  CD2 TYR A  40     -11.984  -0.071   6.112  1.00  0.63           C  
ATOM    611  CE1 TYR A  40     -13.642  -0.489   8.255  1.00  0.63           C  
ATOM    612  CE2 TYR A  40     -11.494  -0.651   7.241  1.00  0.63           C  
ATOM    613  CZ  TYR A  40     -12.310  -0.862   8.310  1.00  0.63           C  
ATOM    614  OH  TYR A  40     -11.806  -1.432   9.434  1.00  0.63           O  
ATOM    615  H   TYR A  40     -15.688   2.684   5.594  1.00  0.63           H  
ATOM    616  HA  TYR A  40     -12.761   2.801   5.075  1.00  0.63           H  
ATOM    617 1HB  TYR A  40     -14.849   0.648   4.624  1.00  0.63           H  
ATOM    618 2HB  TYR A  40     -13.264   0.574   3.931  1.00  0.63           H  
ATOM    619  HD1 TYR A  40     -15.170   0.403   7.048  1.00  0.63           H  
ATOM    620  HD2 TYR A  40     -11.327   0.100   5.278  1.00  0.63           H  
ATOM    621  HE1 TYR A  40     -14.292  -0.654   9.108  1.00  0.63           H  
ATOM    622  HE2 TYR A  40     -10.446  -0.937   7.288  1.00  0.63           H  
ATOM    623  HH  TYR A  40     -10.850  -1.418   9.380  1.00  0.63           H  
ATOM    624  N   ALA A  41     -12.777   3.111   2.627  1.00  0.65           N  
ATOM    625  CA  ALA A  41     -12.767   3.436   1.208  1.00  0.65           C  
ATOM    626  C   ALA A  41     -13.401   2.281   0.446  1.00  0.65           C  
ATOM    627  O   ALA A  41     -13.330   1.126   0.876  1.00  0.65           O  
ATOM    628  CB  ALA A  41     -11.354   3.728   0.711  1.00  0.65           C  
ATOM    629  H   ALA A  41     -11.893   2.961   3.113  1.00  0.65           H  
ATOM    630  HA  ALA A  41     -13.381   4.317   1.051  1.00  0.65           H  
ATOM    631 1HB  ALA A  41     -11.385   3.978  -0.346  1.00  0.65           H  
ATOM    632 2HB  ALA A  41     -10.940   4.572   1.274  1.00  0.65           H  
ATOM    633 3HB  ALA A  41     -10.725   2.853   0.861  1.00  0.65           H  
ATOM    634  N   ASP A  42     -13.982   2.564  -0.714  1.00  0.66           N  
ATOM    635  CA  ASP A  42     -14.652   1.531  -1.503  1.00  0.66           C  
ATOM    636  C   ASP A  42     -13.756   0.339  -1.818  1.00  0.66           C  
ATOM    637  O   ASP A  42     -14.228  -0.803  -1.847  1.00  0.66           O  
ATOM    638  CB  ASP A  42     -15.180   2.133  -2.798  1.00  0.66           C  
ATOM    639  CG  ASP A  42     -16.378   3.071  -2.578  1.00  0.66           C  
ATOM    640  OD1 ASP A  42     -16.943   3.047  -1.499  1.00  0.66           O  
ATOM    641  OD2 ASP A  42     -16.697   3.813  -3.468  1.00  0.66           O  
ATOM    642  H   ASP A  42     -13.997   3.517  -1.040  1.00  0.66           H  
ATOM    643  HA  ASP A  42     -15.497   1.168  -0.946  1.00  0.66           H  
ATOM    644 1HB  ASP A  42     -14.380   2.685  -3.295  1.00  0.66           H  
ATOM    645 2HB  ASP A  42     -15.479   1.330  -3.474  1.00  0.66           H  
ATOM    646  N   ASP A  43     -12.463   0.615  -2.005  1.00  0.66           N  
ATOM    647  CA  ASP A  43     -11.438  -0.374  -2.320  1.00  0.66           C  
ATOM    648  C   ASP A  43     -10.544  -0.703  -1.114  1.00  0.66           C  
ATOM    649  O   ASP A  43      -9.406  -1.140  -1.289  1.00  0.66           O  
ATOM    650  CB  ASP A  43     -10.549   0.133  -3.451  1.00  0.66           C  
ATOM    651  CG  ASP A  43     -11.287   0.297  -4.778  1.00  0.66           C  
ATOM    652  OD1 ASP A  43     -12.072  -0.554  -5.120  1.00  0.66           O  
ATOM    653  OD2 ASP A  43     -11.056   1.281  -5.434  1.00  0.66           O  
ATOM    654  H   ASP A  43     -12.182   1.580  -1.932  1.00  0.66           H  
ATOM    655  HA  ASP A  43     -11.932  -1.292  -2.638  1.00  0.66           H  
ATOM    656 1HB  ASP A  43     -10.127   1.096  -3.167  1.00  0.66           H  
ATOM    657 2HB  ASP A  43      -9.720  -0.554  -3.596  1.00  0.66           H  
ATOM    658  N   ALA A  44     -11.019  -0.423   0.099  1.00  0.65           N  
ATOM    659  CA  ALA A  44     -10.235  -0.652   1.313  1.00  0.65           C  
ATOM    660  C   ALA A  44      -9.879  -2.105   1.553  1.00  0.65           C  
ATOM    661  O   ALA A  44     -10.600  -3.032   1.169  1.00  0.65           O  
ATOM    662  CB  ALA A  44     -10.961  -0.170   2.542  1.00  0.65           C  
ATOM    663  H   ALA A  44     -11.952  -0.029   0.207  1.00  0.65           H  
ATOM    664  HA  ALA A  44      -9.310  -0.091   1.207  1.00  0.65           H  
ATOM    665 1HB  ALA A  44     -10.315  -0.326   3.401  1.00  0.65           H  
ATOM    666 2HB  ALA A  44     -11.183   0.878   2.441  1.00  0.65           H  
ATOM    667 3HB  ALA A  44     -11.876  -0.727   2.654  1.00  0.65           H  
ATOM    668  N   THR A  45      -8.748  -2.289   2.223  1.00  0.65           N  
ATOM    669  CA  THR A  45      -8.298  -3.614   2.618  1.00  0.65           C  
ATOM    670  C   THR A  45      -8.253  -3.774   4.137  1.00  0.65           C  
ATOM    671  O   THR A  45      -7.741  -2.899   4.840  1.00  0.65           O  
ATOM    672  CB  THR A  45      -6.897  -3.921   2.053  1.00  0.65           C  
ATOM    673  OG1 THR A  45      -6.927  -3.868   0.623  1.00  0.65           O  
ATOM    674  CG2 THR A  45      -6.459  -5.299   2.481  1.00  0.65           C  
ATOM    675  H   THR A  45      -8.198  -1.464   2.472  1.00  0.65           H  
ATOM    676  HA  THR A  45      -8.996  -4.347   2.224  1.00  0.65           H  
ATOM    677  HB  THR A  45      -6.184  -3.183   2.420  1.00  0.65           H  
ATOM    678  HG1 THR A  45      -7.085  -2.963   0.337  1.00  0.65           H  
ATOM    679 1HG2 THR A  45      -5.475  -5.510   2.069  1.00  0.65           H  
ATOM    680 2HG2 THR A  45      -6.408  -5.361   3.565  1.00  0.65           H  
ATOM    681 3HG2 THR A  45      -7.180  -6.031   2.107  1.00  0.65           H  
ATOM    682  N   VAL A  46      -8.792  -4.886   4.626  1.00  0.65           N  
ATOM    683  CA  VAL A  46      -8.766  -5.222   6.040  1.00  0.65           C  
ATOM    684  C   VAL A  46      -8.042  -6.538   6.270  1.00  0.65           C  
ATOM    685  O   VAL A  46      -8.277  -7.523   5.581  1.00  0.65           O  
ATOM    686  CB  VAL A  46     -10.188  -5.307   6.628  1.00  0.65           C  
ATOM    687  CG1 VAL A  46     -10.116  -5.747   8.053  1.00  0.65           C  
ATOM    688  CG2 VAL A  46     -10.848  -3.953   6.555  1.00  0.65           C  
ATOM    689  H   VAL A  46      -9.226  -5.535   3.971  1.00  0.65           H  
ATOM    690  HA  VAL A  46      -8.227  -4.440   6.574  1.00  0.65           H  
ATOM    691  HB  VAL A  46     -10.777  -6.027   6.077  1.00  0.65           H  
ATOM    692 1HG1 VAL A  46     -11.110  -5.781   8.455  1.00  0.65           H  
ATOM    693 2HG1 VAL A  46      -9.661  -6.733   8.124  1.00  0.65           H  
ATOM    694 3HG1 VAL A  46      -9.518  -5.034   8.605  1.00  0.65           H  
ATOM    695 1HG2 VAL A  46     -11.851  -4.006   6.978  1.00  0.65           H  
ATOM    696 2HG2 VAL A  46     -10.255  -3.253   7.118  1.00  0.65           H  
ATOM    697 3HG2 VAL A  46     -10.907  -3.626   5.521  1.00  0.65           H  
ATOM    698  N   GLU A  47      -7.131  -6.555   7.216  1.00  0.66           N  
ATOM    699  CA  GLU A  47      -6.419  -7.777   7.537  1.00  0.66           C  
ATOM    700  C   GLU A  47      -6.555  -8.076   9.021  1.00  0.66           C  
ATOM    701  O   GLU A  47      -6.220  -7.240   9.864  1.00  0.66           O  
ATOM    702  CB  GLU A  47      -4.959  -7.602   7.147  1.00  0.66           C  
ATOM    703  CG  GLU A  47      -4.052  -8.767   7.372  1.00  0.66           C  
ATOM    704  CD  GLU A  47      -2.637  -8.405   6.950  1.00  0.66           C  
ATOM    705  OE1 GLU A  47      -2.476  -7.315   6.416  1.00  0.66           O  
ATOM    706  OE2 GLU A  47      -1.724  -9.170   7.183  1.00  0.66           O  
ATOM    707  H   GLU A  47      -6.924  -5.692   7.719  1.00  0.66           H  
ATOM    708  HA  GLU A  47      -6.850  -8.608   6.979  1.00  0.66           H  
ATOM    709 1HB  GLU A  47      -4.900  -7.340   6.088  1.00  0.66           H  
ATOM    710 2HB  GLU A  47      -4.556  -6.772   7.707  1.00  0.66           H  
ATOM    711 1HG  GLU A  47      -4.090  -9.041   8.414  1.00  0.66           H  
ATOM    712 2HG  GLU A  47      -4.406  -9.616   6.784  1.00  0.66           H  
ATOM    713  N   ALA A  48      -7.059  -9.255   9.354  1.00  0.67           N  
ATOM    714  CA  ALA A  48      -7.184  -9.572  10.761  1.00  0.67           C  
ATOM    715  C   ALA A  48      -7.344 -11.071  11.010  1.00  0.67           C  
ATOM    716  O   ALA A  48      -8.220 -11.699  10.418  1.00  0.67           O  
ATOM    717  CB  ALA A  48      -8.398  -8.858  11.330  1.00  0.67           C  
ATOM    718  H   ALA A  48      -7.333  -9.919   8.643  1.00  0.67           H  
ATOM    719  HA  ALA A  48      -6.296  -9.201  11.256  1.00  0.67           H  
ATOM    720 1HB  ALA A  48      -8.482  -9.073  12.393  1.00  0.67           H  
ATOM    721 2HB  ALA A  48      -8.317  -7.779  11.182  1.00  0.67           H  
ATOM    722 3HB  ALA A  48      -9.266  -9.230  10.815  1.00  0.67           H  
ATOM    723  N   PRO A  49      -6.521 -11.648  11.891  1.00  0.69           N  
ATOM    724  CA  PRO A  49      -5.310 -11.130  12.511  1.00  0.69           C  
ATOM    725  C   PRO A  49      -4.245 -11.005  11.434  1.00  0.69           C  
ATOM    726  O   PRO A  49      -4.301 -11.725  10.438  1.00  0.69           O  
ATOM    727  CB  PRO A  49      -4.953 -12.209  13.529  1.00  0.69           C  
ATOM    728  CG  PRO A  49      -5.592 -13.470  12.985  1.00  0.69           C  
ATOM    729  CD  PRO A  49      -6.869 -12.999  12.313  1.00  0.69           C  
ATOM    730  HA  PRO A  49      -5.498 -10.171  13.022  1.00  0.69           H  
ATOM    731 1HB  PRO A  49      -3.854 -12.297  13.597  1.00  0.69           H  
ATOM    732 2HB  PRO A  49      -5.294 -11.944  14.522  1.00  0.69           H  
ATOM    733 1HG  PRO A  49      -4.903 -13.972  12.289  1.00  0.69           H  
ATOM    734 2HG  PRO A  49      -5.782 -14.172  13.810  1.00  0.69           H  
ATOM    735 1HD  PRO A  49      -7.109 -13.622  11.441  1.00  0.69           H  
ATOM    736 2HD  PRO A  49      -7.699 -12.965  13.031  1.00  0.69           H  
ATOM    737  N   PHE A  50      -3.278 -10.137  11.648  1.00  0.70           N  
ATOM    738  CA  PHE A  50      -2.169  -9.964  10.727  1.00  0.70           C  
ATOM    739  C   PHE A  50      -1.615 -11.303  10.269  1.00  0.70           C  
ATOM    740  O   PHE A  50      -1.348 -12.196  11.078  1.00  0.70           O  
ATOM    741  CB  PHE A  50      -1.096  -9.131  11.406  1.00  0.70           C  
ATOM    742  CG  PHE A  50       0.110  -8.868  10.607  1.00  0.70           C  
ATOM    743  CD1 PHE A  50       0.128  -7.878   9.652  1.00  0.70           C  
ATOM    744  CD2 PHE A  50       1.261  -9.606  10.831  1.00  0.70           C  
ATOM    745  CE1 PHE A  50       1.276  -7.630   8.933  1.00  0.70           C  
ATOM    746  CE2 PHE A  50       2.406  -9.361  10.114  1.00  0.70           C  
ATOM    747  CZ  PHE A  50       2.414  -8.368   9.163  1.00  0.70           C  
ATOM    748  H   PHE A  50      -3.324  -9.533  12.462  1.00  0.70           H  
ATOM    749  HA  PHE A  50      -2.516  -9.418   9.857  1.00  0.70           H  
ATOM    750 1HB  PHE A  50      -1.528  -8.166  11.683  1.00  0.70           H  
ATOM    751 2HB  PHE A  50      -0.792  -9.619  12.329  1.00  0.70           H  
ATOM    752  HD1 PHE A  50      -0.774  -7.290   9.471  1.00  0.70           H  
ATOM    753  HD2 PHE A  50       1.249 -10.389  11.590  1.00  0.70           H  
ATOM    754  HE1 PHE A  50       1.284  -6.847   8.184  1.00  0.70           H  
ATOM    755  HE2 PHE A  50       3.304  -9.949  10.299  1.00  0.70           H  
ATOM    756  HZ  PHE A  50       3.317  -8.168   8.591  1.00  0.70           H  
ATOM    757  N   GLY A  51      -1.443 -11.424   8.954  1.00  0.71           N  
ATOM    758  CA  GLY A  51      -0.961 -12.631   8.296  1.00  0.71           C  
ATOM    759  C   GLY A  51      -2.125 -13.419   7.679  1.00  0.71           C  
ATOM    760  O   GLY A  51      -1.924 -14.256   6.794  1.00  0.71           O  
ATOM    761  H   GLY A  51      -1.668 -10.624   8.352  1.00  0.71           H  
ATOM    762 1HA  GLY A  51      -0.249 -12.356   7.518  1.00  0.71           H  
ATOM    763 2HA  GLY A  51      -0.434 -13.253   9.017  1.00  0.71           H  
ATOM    764  N   ALA A  52      -3.346 -13.134   8.128  1.00  0.69           N  
ATOM    765  CA  ALA A  52      -4.538 -13.763   7.586  1.00  0.69           C  
ATOM    766  C   ALA A  52      -4.737 -13.229   6.173  1.00  0.69           C  
ATOM    767  O   ALA A  52      -4.317 -12.109   5.899  1.00  0.69           O  
ATOM    768  CB  ALA A  52      -5.756 -13.455   8.447  1.00  0.69           C  
ATOM    769  H   ALA A  52      -3.463 -12.463   8.889  1.00  0.69           H  
ATOM    770  HA  ALA A  52      -4.374 -14.833   7.568  1.00  0.69           H  
ATOM    771 1HB  ALA A  52      -6.642 -13.927   8.033  1.00  0.69           H  
ATOM    772 2HB  ALA A  52      -5.588 -13.824   9.456  1.00  0.69           H  
ATOM    773 3HB  ALA A  52      -5.910 -12.376   8.482  1.00  0.69           H  
ATOM    774  N   PRO A  53      -5.337 -13.974   5.237  1.00  0.67           N  
ATOM    775  CA  PRO A  53      -5.674 -13.466   3.926  1.00  0.67           C  
ATOM    776  C   PRO A  53      -6.502 -12.181   4.084  1.00  0.67           C  
ATOM    777  O   PRO A  53      -7.474 -12.194   4.842  1.00  0.67           O  
ATOM    778  CB  PRO A  53      -6.515 -14.602   3.349  1.00  0.67           C  
ATOM    779  CG  PRO A  53      -5.984 -15.844   4.042  1.00  0.67           C  
ATOM    780  CD  PRO A  53      -5.668 -15.394   5.456  1.00  0.67           C  
ATOM    781  HA  PRO A  53      -4.760 -13.355   3.337  1.00  0.67           H  
ATOM    782 1HB  PRO A  53      -7.581 -14.418   3.552  1.00  0.67           H  
ATOM    783 2HB  PRO A  53      -6.399 -14.636   2.256  1.00  0.67           H  
ATOM    784 1HG  PRO A  53      -6.735 -16.648   4.008  1.00  0.67           H  
ATOM    785 2HG  PRO A  53      -5.094 -16.217   3.514  1.00  0.67           H  
ATOM    786 1HD  PRO A  53      -6.538 -15.504   6.118  1.00  0.67           H  
ATOM    787 2HD  PRO A  53      -4.794 -15.962   5.800  1.00  0.67           H  
ATOM    788  N   PRO A  54      -6.134 -11.068   3.430  1.00  0.64           N  
ATOM    789  CA  PRO A  54      -6.837  -9.796   3.433  1.00  0.64           C  
ATOM    790  C   PRO A  54      -8.252  -9.877   2.874  1.00  0.64           C  
ATOM    791  O   PRO A  54      -8.536 -10.654   1.958  1.00  0.64           O  
ATOM    792  CB  PRO A  54      -5.957  -8.913   2.547  1.00  0.64           C  
ATOM    793  CG  PRO A  54      -4.594  -9.539   2.600  1.00  0.64           C  
ATOM    794  CD  PRO A  54      -4.836 -11.021   2.724  1.00  0.64           C  
ATOM    795  HA  PRO A  54      -6.858  -9.404   4.463  1.00  0.64           H  
ATOM    796 1HB  PRO A  54      -6.383  -8.835   1.536  1.00  0.64           H  
ATOM    797 2HB  PRO A  54      -5.942  -7.916   2.969  1.00  0.64           H  
ATOM    798 1HG  PRO A  54      -4.016  -9.273   1.702  1.00  0.64           H  
ATOM    799 2HG  PRO A  54      -4.037  -9.135   3.467  1.00  0.64           H  
ATOM    800 1HD  PRO A  54      -4.891 -11.512   1.742  1.00  0.64           H  
ATOM    801 2HD  PRO A  54      -4.018 -11.400   3.361  1.00  0.64           H  
ATOM    802  N   ILE A  55      -9.105  -9.014   3.395  1.00  0.61           N  
ATOM    803  CA  ILE A  55     -10.482  -8.824   2.980  1.00  0.61           C  
ATOM    804  C   ILE A  55     -10.538  -7.528   2.171  1.00  0.61           C  
ATOM    805  O   ILE A  55     -10.082  -6.491   2.653  1.00  0.61           O  
ATOM    806  CB  ILE A  55     -11.395  -8.692   4.210  1.00  0.61           C  
ATOM    807  CG1 ILE A  55     -11.364  -9.956   5.083  1.00  0.61           C  
ATOM    808  CG2 ILE A  55     -12.801  -8.361   3.811  1.00  0.61           C  
ATOM    809  CD1 ILE A  55     -10.315  -9.906   6.191  1.00  0.61           C  
ATOM    810  H   ILE A  55      -8.779  -8.438   4.159  1.00  0.61           H  
ATOM    811  HA  ILE A  55     -10.798  -9.659   2.356  1.00  0.61           H  
ATOM    812  HB  ILE A  55     -11.015  -7.888   4.823  1.00  0.61           H  
ATOM    813 1HG1 ILE A  55     -12.340 -10.087   5.542  1.00  0.61           H  
ATOM    814 2HG1 ILE A  55     -11.155 -10.821   4.452  1.00  0.61           H  
ATOM    815 1HG2 ILE A  55     -13.410  -8.240   4.700  1.00  0.61           H  
ATOM    816 2HG2 ILE A  55     -12.815  -7.439   3.233  1.00  0.61           H  
ATOM    817 3HG2 ILE A  55     -13.188  -9.172   3.218  1.00  0.61           H  
ATOM    818 1HD1 ILE A  55     -10.353 -10.828   6.770  1.00  0.61           H  
ATOM    819 2HD1 ILE A  55      -9.324  -9.801   5.755  1.00  0.61           H  
ATOM    820 3HD1 ILE A  55     -10.513  -9.057   6.848  1.00  0.61           H  
ATOM    821  N   HIS A  56     -11.053  -7.566   0.944  1.00  0.59           N  
ATOM    822  CA  HIS A  56     -11.041  -6.343   0.128  1.00  0.59           C  
ATOM    823  C   HIS A  56     -12.398  -5.891  -0.405  1.00  0.59           C  
ATOM    824  O   HIS A  56     -13.166  -6.678  -0.977  1.00  0.59           O  
ATOM    825  CB  HIS A  56     -10.096  -6.525  -1.072  1.00  0.59           C  
ATOM    826  CG  HIS A  56     -10.055  -5.347  -2.006  1.00  0.59           C  
ATOM    827  ND1 HIS A  56     -10.978  -5.164  -3.026  1.00  0.59           N  
ATOM    828  CD2 HIS A  56      -9.210  -4.302  -2.077  1.00  0.59           C  
ATOM    829  CE1 HIS A  56     -10.691  -4.047  -3.674  1.00  0.59           C  
ATOM    830  NE2 HIS A  56      -9.622  -3.515  -3.123  1.00  0.59           N  
ATOM    831  H   HIS A  56     -11.424  -8.428   0.576  1.00  0.59           H  
ATOM    832  HA  HIS A  56     -10.656  -5.520   0.724  1.00  0.59           H  
ATOM    833 1HB  HIS A  56      -9.082  -6.698  -0.704  1.00  0.59           H  
ATOM    834 2HB  HIS A  56     -10.395  -7.403  -1.639  1.00  0.59           H  
ATOM    835  HD2 HIS A  56      -8.361  -4.115  -1.431  1.00  0.59           H  
ATOM    836  HE1 HIS A  56     -11.240  -3.630  -4.522  1.00  0.59           H  
ATOM    837  HE2 HIS A  56      -9.175  -2.654  -3.416  1.00  0.59           H  
ATOM    838  N   GLY A  57     -12.627  -4.582  -0.285  1.00  0.58           N  
ATOM    839  CA  GLY A  57     -13.809  -3.907  -0.793  1.00  0.58           C  
ATOM    840  C   GLY A  57     -14.876  -3.789   0.278  1.00  0.58           C  
ATOM    841  O   GLY A  57     -15.032  -4.702   1.094  1.00  0.58           O  
ATOM    842  H   GLY A  57     -11.928  -4.011   0.197  1.00  0.58           H  
ATOM    843 1HA  GLY A  57     -13.516  -2.922  -1.137  1.00  0.58           H  
ATOM    844 2HA  GLY A  57     -14.197  -4.448  -1.655  1.00  0.58           H  
ATOM    845  N   ARG A  58     -15.695  -2.734   0.214  1.00  0.57           N  
ATOM    846  CA  ARG A  58     -16.740  -2.548   1.234  1.00  0.57           C  
ATOM    847  C   ARG A  58     -17.717  -3.721   1.363  1.00  0.57           C  
ATOM    848  O   ARG A  58     -18.196  -4.007   2.460  1.00  0.57           O  
ATOM    849  CB  ARG A  58     -17.516  -1.257   1.002  1.00  0.57           C  
ATOM    850  CG  ARG A  58     -16.743   0.017   1.397  1.00  0.57           C  
ATOM    851  CD  ARG A  58     -17.446   1.292   0.997  1.00  0.57           C  
ATOM    852  NE  ARG A  58     -18.673   1.536   1.730  1.00  0.57           N  
ATOM    853  CZ  ARG A  58     -19.565   2.498   1.415  1.00  0.57           C  
ATOM    854  NH1 ARG A  58     -19.347   3.291   0.374  1.00  0.57           N  
ATOM    855  NH2 ARG A  58     -20.669   2.656   2.141  1.00  0.57           N  
ATOM    856  H   ARG A  58     -15.511  -2.021  -0.501  1.00  0.57           H  
ATOM    857  HA  ARG A  58     -16.237  -2.425   2.191  1.00  0.57           H  
ATOM    858 1HB  ARG A  58     -17.766  -1.168  -0.053  1.00  0.57           H  
ATOM    859 2HB  ARG A  58     -18.448  -1.279   1.560  1.00  0.57           H  
ATOM    860 1HG  ARG A  58     -16.628   0.046   2.484  1.00  0.57           H  
ATOM    861 2HG  ARG A  58     -15.753  -0.006   0.952  1.00  0.57           H  
ATOM    862 1HD  ARG A  58     -16.777   2.141   1.155  1.00  0.57           H  
ATOM    863 2HD  ARG A  58     -17.702   1.233  -0.056  1.00  0.57           H  
ATOM    864  HE  ARG A  58     -18.867   0.953   2.520  1.00  0.57           H  
ATOM    865 1HH1 ARG A  58     -18.490   3.181  -0.210  1.00  0.57           H  
ATOM    866 2HH1 ARG A  58     -20.011   4.007   0.134  1.00  0.57           H  
ATOM    867 1HH2 ARG A  58     -20.857   2.055   2.931  1.00  0.57           H  
ATOM    868 2HH2 ARG A  58     -21.331   3.376   1.894  1.00  0.57           H  
ATOM    869  N   GLU A  59     -18.035  -4.408   0.269  1.00  0.56           N  
ATOM    870  CA  GLU A  59     -18.962  -5.535   0.396  1.00  0.56           C  
ATOM    871  C   GLU A  59     -18.372  -6.643   1.277  1.00  0.56           C  
ATOM    872  O   GLU A  59     -19.003  -7.105   2.233  1.00  0.56           O  
ATOM    873  CB  GLU A  59     -19.309  -6.112  -0.979  1.00  0.56           C  
ATOM    874  CG  GLU A  59     -20.258  -7.280  -0.920  1.00  0.56           C  
ATOM    875  CD  GLU A  59     -20.633  -7.864  -2.264  1.00  0.56           C  
ATOM    876  OE1 GLU A  59     -20.162  -7.378  -3.266  1.00  0.56           O  
ATOM    877  OE2 GLU A  59     -21.399  -8.811  -2.278  1.00  0.56           O  
ATOM    878  H   GLU A  59     -17.630  -4.159  -0.622  1.00  0.56           H  
ATOM    879  HA  GLU A  59     -19.878  -5.178   0.868  1.00  0.56           H  
ATOM    880 1HB  GLU A  59     -19.761  -5.337  -1.599  1.00  0.56           H  
ATOM    881 2HB  GLU A  59     -18.398  -6.444  -1.477  1.00  0.56           H  
ATOM    882 1HG  GLU A  59     -19.768  -8.045  -0.340  1.00  0.56           H  
ATOM    883 2HG  GLU A  59     -21.160  -6.981  -0.387  1.00  0.56           H  
ATOM    884  N   ARG A  60     -17.143  -7.052   0.969  1.00  0.56           N  
ATOM    885  CA  ARG A  60     -16.506  -8.123   1.718  1.00  0.56           C  
ATOM    886  C   ARG A  60     -16.214  -7.684   3.149  1.00  0.56           C  
ATOM    887  O   ARG A  60     -16.286  -8.488   4.084  1.00  0.56           O  
ATOM    888  CB  ARG A  60     -15.248  -8.586   1.024  1.00  0.56           C  
ATOM    889  CG  ARG A  60     -15.484  -9.276  -0.301  1.00  0.56           C  
ATOM    890  CD  ARG A  60     -14.229  -9.873  -0.836  1.00  0.56           C  
ATOM    891  NE  ARG A  60     -14.417 -10.444  -2.155  1.00  0.56           N  
ATOM    892  CZ  ARG A  60     -14.207  -9.779  -3.310  1.00  0.56           C  
ATOM    893  NH1 ARG A  60     -13.797  -8.523  -3.293  1.00  0.56           N  
ATOM    894  NH2 ARG A  60     -14.412 -10.392  -4.466  1.00  0.56           N  
ATOM    895  H   ARG A  60     -16.649  -6.620   0.199  1.00  0.56           H  
ATOM    896  HA  ARG A  60     -17.192  -8.966   1.753  1.00  0.56           H  
ATOM    897 1HB  ARG A  60     -14.577  -7.740   0.873  1.00  0.56           H  
ATOM    898 2HB  ARG A  60     -14.747  -9.301   1.649  1.00  0.56           H  
ATOM    899 1HG  ARG A  60     -16.227 -10.064  -0.180  1.00  0.56           H  
ATOM    900 2HG  ARG A  60     -15.846  -8.540  -1.023  1.00  0.56           H  
ATOM    901 1HD  ARG A  60     -13.459  -9.114  -0.902  1.00  0.56           H  
ATOM    902 2HD  ARG A  60     -13.897 -10.666  -0.169  1.00  0.56           H  
ATOM    903  HE  ARG A  60     -14.730 -11.402  -2.213  1.00  0.56           H  
ATOM    904 1HH1 ARG A  60     -13.631  -8.025  -2.398  1.00  0.56           H  
ATOM    905 2HH1 ARG A  60     -13.641  -8.032  -4.159  1.00  0.56           H  
ATOM    906 1HH2 ARG A  60     -14.725 -11.352  -4.480  1.00  0.56           H  
ATOM    907 2HH2 ARG A  60     -14.256  -9.899  -5.333  1.00  0.56           H  
ATOM    908  N   ILE A  61     -15.900  -6.400   3.324  1.00  0.56           N  
ATOM    909  CA  ILE A  61     -15.640  -5.849   4.643  1.00  0.56           C  
ATOM    910  C   ILE A  61     -16.916  -5.940   5.478  1.00  0.56           C  
ATOM    911  O   ILE A  61     -16.861  -6.295   6.658  1.00  0.56           O  
ATOM    912  CB  ILE A  61     -15.069  -4.426   4.556  1.00  0.56           C  
ATOM    913  CG1 ILE A  61     -13.652  -4.493   3.955  1.00  0.56           C  
ATOM    914  CG2 ILE A  61     -15.013  -3.796   5.898  1.00  0.56           C  
ATOM    915  CD1 ILE A  61     -13.082  -3.164   3.567  1.00  0.56           C  
ATOM    916  H   ILE A  61     -15.820  -5.788   2.512  1.00  0.56           H  
ATOM    917  HA  ILE A  61     -14.882  -6.453   5.127  1.00  0.56           H  
ATOM    918  HB  ILE A  61     -15.689  -3.834   3.901  1.00  0.56           H  
ATOM    919 1HG1 ILE A  61     -12.991  -4.953   4.684  1.00  0.56           H  
ATOM    920 2HG1 ILE A  61     -13.672  -5.125   3.073  1.00  0.56           H  
ATOM    921 1HG2 ILE A  61     -14.604  -2.790   5.816  1.00  0.56           H  
ATOM    922 2HG2 ILE A  61     -16.006  -3.749   6.311  1.00  0.56           H  
ATOM    923 3HG2 ILE A  61     -14.373  -4.404   6.538  1.00  0.56           H  
ATOM    924 1HD1 ILE A  61     -12.087  -3.318   3.163  1.00  0.56           H  
ATOM    925 2HD1 ILE A  61     -13.711  -2.695   2.813  1.00  0.56           H  
ATOM    926 3HD1 ILE A  61     -13.023  -2.520   4.439  1.00  0.56           H  
ATOM    927  N   ALA A  62     -18.072  -5.633   4.880  1.00  0.57           N  
ATOM    928  CA  ALA A  62     -19.321  -5.790   5.606  1.00  0.57           C  
ATOM    929  C   ALA A  62     -19.509  -7.235   6.038  1.00  0.57           C  
ATOM    930  O   ALA A  62     -19.895  -7.495   7.177  1.00  0.57           O  
ATOM    931  CB  ALA A  62     -20.505  -5.389   4.734  1.00  0.57           C  
ATOM    932  H   ALA A  62     -18.088  -5.292   3.919  1.00  0.57           H  
ATOM    933  HA  ALA A  62     -19.280  -5.171   6.497  1.00  0.57           H  
ATOM    934 1HB  ALA A  62     -21.427  -5.503   5.299  1.00  0.57           H  
ATOM    935 2HB  ALA A  62     -20.396  -4.357   4.412  1.00  0.57           H  
ATOM    936 3HB  ALA A  62     -20.539  -6.027   3.857  1.00  0.57           H  
ATOM    937  N   TYR A  63     -19.173  -8.191   5.164  1.00  0.59           N  
ATOM    938  CA  TYR A  63     -19.349  -9.600   5.515  1.00  0.59           C  
ATOM    939  C   TYR A  63     -18.451  -9.956   6.701  1.00  0.59           C  
ATOM    940  O   TYR A  63     -18.868 -10.639   7.640  1.00  0.59           O  
ATOM    941  CB  TYR A  63     -19.050 -10.490   4.315  1.00  0.59           C  
ATOM    942  CG  TYR A  63     -20.016 -10.274   3.167  1.00  0.59           C  
ATOM    943  CD1 TYR A  63     -19.661 -10.644   1.875  1.00  0.59           C  
ATOM    944  CD2 TYR A  63     -21.243  -9.671   3.401  1.00  0.59           C  
ATOM    945  CE1 TYR A  63     -20.533 -10.422   0.830  1.00  0.59           C  
ATOM    946  CE2 TYR A  63     -22.110  -9.450   2.354  1.00  0.59           C  
ATOM    947  CZ  TYR A  63     -21.764  -9.820   1.075  1.00  0.59           C  
ATOM    948  OH  TYR A  63     -22.644  -9.586   0.034  1.00  0.59           O  
ATOM    949  H   TYR A  63     -18.853  -7.925   4.228  1.00  0.59           H  
ATOM    950  HA  TYR A  63     -20.382  -9.757   5.819  1.00  0.59           H  
ATOM    951 1HB  TYR A  63     -18.042 -10.300   3.955  1.00  0.59           H  
ATOM    952 2HB  TYR A  63     -19.099 -11.538   4.613  1.00  0.59           H  
ATOM    953  HD1 TYR A  63     -18.693 -11.109   1.686  1.00  0.59           H  
ATOM    954  HD2 TYR A  63     -21.517  -9.370   4.406  1.00  0.59           H  
ATOM    955  HE1 TYR A  63     -20.259 -10.709  -0.185  1.00  0.59           H  
ATOM    956  HE2 TYR A  63     -23.069  -8.976   2.530  1.00  0.59           H  
ATOM    957  HH  TYR A  63     -22.142  -9.449  -0.805  1.00  0.59           H  
ATOM    958  N   PHE A  64     -17.230  -9.428   6.680  1.00  0.62           N  
ATOM    959  CA  PHE A  64     -16.266  -9.618   7.755  1.00  0.62           C  
ATOM    960  C   PHE A  64     -16.838  -9.130   9.081  1.00  0.62           C  
ATOM    961  O   PHE A  64     -16.837  -9.876  10.070  1.00  0.62           O  
ATOM    962  CB  PHE A  64     -14.966  -8.901   7.379  1.00  0.62           C  
ATOM    963  CG  PHE A  64     -13.912  -8.760   8.407  1.00  0.62           C  
ATOM    964  CD1 PHE A  64     -13.063  -9.791   8.759  1.00  0.62           C  
ATOM    965  CD2 PHE A  64     -13.750  -7.531   9.005  1.00  0.62           C  
ATOM    966  CE1 PHE A  64     -12.079  -9.582   9.711  1.00  0.62           C  
ATOM    967  CE2 PHE A  64     -12.782  -7.325   9.942  1.00  0.62           C  
ATOM    968  CZ  PHE A  64     -11.951  -8.340  10.299  1.00  0.62           C  
ATOM    969  H   PHE A  64     -16.949  -8.888   5.861  1.00  0.62           H  
ATOM    970  HA  PHE A  64     -16.057 -10.683   7.846  1.00  0.62           H  
ATOM    971 1HB  PHE A  64     -14.533  -9.419   6.530  1.00  0.62           H  
ATOM    972 2HB  PHE A  64     -15.198  -7.922   7.038  1.00  0.62           H  
ATOM    973  HD1 PHE A  64     -13.172 -10.766   8.284  1.00  0.62           H  
ATOM    974  HD2 PHE A  64     -14.415  -6.716   8.716  1.00  0.62           H  
ATOM    975  HE1 PHE A  64     -11.408 -10.395   9.994  1.00  0.62           H  
ATOM    976  HE2 PHE A  64     -12.670  -6.351  10.407  1.00  0.62           H  
ATOM    977  HZ  PHE A  64     -11.193  -8.159  11.048  1.00  0.62           H  
ATOM    978  N   TYR A  65     -17.373  -7.908   9.109  1.00  0.67           N  
ATOM    979  CA  TYR A  65     -17.899  -7.404  10.369  1.00  0.67           C  
ATOM    980  C   TYR A  65     -19.174  -8.117  10.787  1.00  0.67           C  
ATOM    981  O   TYR A  65     -19.395  -8.312  11.979  1.00  0.67           O  
ATOM    982  CB  TYR A  65     -18.102  -5.897  10.317  1.00  0.67           C  
ATOM    983  CG  TYR A  65     -16.824  -5.201  10.375  1.00  0.67           C  
ATOM    984  CD1 TYR A  65     -16.367  -4.489   9.295  1.00  0.67           C  
ATOM    985  CD2 TYR A  65     -16.058  -5.320  11.518  1.00  0.67           C  
ATOM    986  CE1 TYR A  65     -15.127  -3.902   9.354  1.00  0.67           C  
ATOM    987  CE2 TYR A  65     -14.829  -4.742  11.569  1.00  0.67           C  
ATOM    988  CZ  TYR A  65     -14.364  -4.043  10.477  1.00  0.67           C  
ATOM    989  OH  TYR A  65     -13.134  -3.494  10.495  1.00  0.67           O  
ATOM    990  H   TYR A  65     -17.373  -7.332   8.263  1.00  0.67           H  
ATOM    991  HA  TYR A  65     -17.152  -7.598  11.137  1.00  0.67           H  
ATOM    992 1HB  TYR A  65     -18.604  -5.629   9.388  1.00  0.67           H  
ATOM    993 2HB  TYR A  65     -18.714  -5.574  11.152  1.00  0.67           H  
ATOM    994  HD1 TYR A  65     -16.978  -4.401   8.398  1.00  0.67           H  
ATOM    995  HD2 TYR A  65     -16.429  -5.896  12.370  1.00  0.67           H  
ATOM    996  HE1 TYR A  65     -14.739  -3.340   8.520  1.00  0.67           H  
ATOM    997  HE2 TYR A  65     -14.215  -4.852  12.463  1.00  0.67           H  
ATOM    998  HH  TYR A  65     -12.703  -3.689  11.308  1.00  0.67           H  
ATOM    999  N   ARG A  66     -19.980  -8.579   9.836  1.00  0.74           N  
ATOM   1000  CA  ARG A  66     -21.176  -9.321  10.208  1.00  0.74           C  
ATOM   1001  C   ARG A  66     -20.786 -10.619  10.901  1.00  0.74           C  
ATOM   1002  O   ARG A  66     -21.406 -11.006  11.895  1.00  0.74           O  
ATOM   1003  CB  ARG A  66     -22.040  -9.588   8.986  1.00  0.74           C  
ATOM   1004  CG  ARG A  66     -22.734  -8.349   8.424  1.00  0.74           C  
ATOM   1005  CD  ARG A  66     -23.436  -8.607   7.163  1.00  0.74           C  
ATOM   1006  NE  ARG A  66     -24.019  -7.389   6.624  1.00  0.74           N  
ATOM   1007  CZ  ARG A  66     -24.618  -7.292   5.425  1.00  0.74           C  
ATOM   1008  NH1 ARG A  66     -24.724  -8.350   4.656  1.00  0.74           N  
ATOM   1009  NH2 ARG A  66     -25.102  -6.131   5.023  1.00  0.74           N  
ATOM   1010  H   ARG A  66     -19.785  -8.387   8.854  1.00  0.74           H  
ATOM   1011  HA  ARG A  66     -21.753  -8.739  10.912  1.00  0.74           H  
ATOM   1012 1HB  ARG A  66     -21.419 -10.003   8.192  1.00  0.74           H  
ATOM   1013 2HB  ARG A  66     -22.801 -10.325   9.227  1.00  0.74           H  
ATOM   1014 1HG  ARG A  66     -23.476  -8.006   9.143  1.00  0.74           H  
ATOM   1015 2HG  ARG A  66     -22.018  -7.567   8.261  1.00  0.74           H  
ATOM   1016 1HD  ARG A  66     -22.729  -8.997   6.434  1.00  0.74           H  
ATOM   1017 2HD  ARG A  66     -24.233  -9.330   7.322  1.00  0.74           H  
ATOM   1018  HE  ARG A  66     -23.958  -6.552   7.189  1.00  0.74           H  
ATOM   1019 1HH1 ARG A  66     -24.357  -9.239   4.967  1.00  0.74           H  
ATOM   1020 2HH1 ARG A  66     -25.177  -8.278   3.755  1.00  0.74           H  
ATOM   1021 1HH2 ARG A  66     -25.021  -5.317   5.616  1.00  0.74           H  
ATOM   1022 2HH2 ARG A  66     -25.554  -6.056   4.123  1.00  0.74           H  
ATOM   1023  N   ARG A  67     -19.729 -11.270  10.420  1.00  0.85           N  
ATOM   1024  CA  ARG A  67     -19.273 -12.504  11.043  1.00  0.85           C  
ATOM   1025  C   ARG A  67     -18.691 -12.239  12.436  1.00  0.85           C  
ATOM   1026  O   ARG A  67     -18.945 -12.996  13.372  1.00  0.85           O  
ATOM   1027  CB  ARG A  67     -18.243 -13.173  10.153  1.00  0.85           C  
ATOM   1028  CG  ARG A  67     -18.818 -13.753   8.861  1.00  0.85           C  
ATOM   1029  CD  ARG A  67     -17.756 -14.238   7.948  1.00  0.85           C  
ATOM   1030  NE  ARG A  67     -18.308 -14.769   6.709  1.00  0.85           N  
ATOM   1031  CZ  ARG A  67     -17.577 -15.119   5.632  1.00  0.85           C  
ATOM   1032  NH1 ARG A  67     -16.269 -14.992   5.653  1.00  0.85           N  
ATOM   1033  NH2 ARG A  67     -18.176 -15.593   4.552  1.00  0.85           N  
ATOM   1034  H   ARG A  67     -19.256 -10.924   9.582  1.00  0.85           H  
ATOM   1035  HA  ARG A  67     -20.127 -13.173  11.146  1.00  0.85           H  
ATOM   1036 1HB  ARG A  67     -17.482 -12.443   9.875  1.00  0.85           H  
ATOM   1037 2HB  ARG A  67     -17.750 -13.974  10.699  1.00  0.85           H  
ATOM   1038 1HG  ARG A  67     -19.468 -14.592   9.102  1.00  0.85           H  
ATOM   1039 2HG  ARG A  67     -19.396 -12.989   8.345  1.00  0.85           H  
ATOM   1040 1HD  ARG A  67     -17.097 -13.404   7.698  1.00  0.85           H  
ATOM   1041 2HD  ARG A  67     -17.182 -15.023   8.435  1.00  0.85           H  
ATOM   1042  HE  ARG A  67     -19.311 -14.882   6.653  1.00  0.85           H  
ATOM   1043 1HH1 ARG A  67     -15.812 -14.631   6.478  1.00  0.85           H  
ATOM   1044 2HH1 ARG A  67     -15.722 -15.256   4.846  1.00  0.85           H  
ATOM   1045 1HH2 ARG A  67     -19.181 -15.692   4.534  1.00  0.85           H  
ATOM   1046 2HH2 ARG A  67     -17.628 -15.856   3.746  1.00  0.85           H  
ATOM   1047  N   MET A  68     -17.937 -11.140  12.583  1.00  1.02           N  
ATOM   1048  CA  MET A  68     -17.349 -10.787  13.880  1.00  1.02           C  
ATOM   1049  C   MET A  68     -18.367 -10.377  14.928  1.00  1.02           C  
ATOM   1050  O   MET A  68     -18.239 -10.733  16.104  1.00  1.02           O  
ATOM   1051  CB  MET A  68     -16.420  -9.584  13.760  1.00  1.02           C  
ATOM   1052  CG  MET A  68     -15.140  -9.763  13.033  1.00  1.02           C  
ATOM   1053  SD  MET A  68     -14.322  -8.183  12.875  1.00  1.02           S  
ATOM   1054  CE  MET A  68     -13.893  -7.812  14.573  1.00  1.02           C  
ATOM   1055  H   MET A  68     -17.740 -10.561  11.768  1.00  1.02           H  
ATOM   1056  HA  MET A  68     -16.802 -11.644  14.255  1.00  1.02           H  
ATOM   1057 1HB  MET A  68     -16.953  -8.787  13.254  1.00  1.02           H  
ATOM   1058 2HB  MET A  68     -16.185  -9.221  14.760  1.00  1.02           H  
ATOM   1059 1HG  MET A  68     -14.487 -10.448  13.570  1.00  1.02           H  
ATOM   1060 2HG  MET A  68     -15.323 -10.163  12.037  1.00  1.02           H  
ATOM   1061 1HE  MET A  68     -13.379  -6.851  14.615  1.00  1.02           H  
ATOM   1062 2HE  MET A  68     -14.802  -7.763  15.175  1.00  1.02           H  
ATOM   1063 3HE  MET A  68     -13.239  -8.591  14.966  1.00  1.02           H  
ATOM   1064  N   LEU A  69     -19.336  -9.570  14.515  1.00  1.22           N  
ATOM   1065  CA  LEU A  69     -20.280  -8.989  15.444  1.00  1.22           C  
ATOM   1066  C   LEU A  69     -21.617  -9.723  15.548  1.00  1.22           C  
ATOM   1067  O   LEU A  69     -22.437  -9.383  16.405  1.00  1.22           O  
ATOM   1068  CB  LEU A  69     -20.519  -7.531  15.029  1.00  1.22           C  
ATOM   1069  CG  LEU A  69     -19.223  -6.628  14.977  1.00  1.22           C  
ATOM   1070  CD1 LEU A  69     -19.588  -5.240  14.501  1.00  1.22           C  
ATOM   1071  CD2 LEU A  69     -18.553  -6.581  16.333  1.00  1.22           C  
ATOM   1072  H   LEU A  69     -19.396  -9.311  13.532  1.00  1.22           H  
ATOM   1073  HA  LEU A  69     -19.820  -9.001  16.420  1.00  1.22           H  
ATOM   1074 1HB  LEU A  69     -20.956  -7.536  14.036  1.00  1.22           H  
ATOM   1075 2HB  LEU A  69     -21.226  -7.079  15.721  1.00  1.22           H  
ATOM   1076  HG  LEU A  69     -18.526  -7.047  14.248  1.00  1.22           H  
ATOM   1077 1HD1 LEU A  69     -18.689  -4.633  14.438  1.00  1.22           H  
ATOM   1078 2HD1 LEU A  69     -20.035  -5.320  13.531  1.00  1.22           H  
ATOM   1079 3HD1 LEU A  69     -20.291  -4.781  15.191  1.00  1.22           H  
ATOM   1080 1HD2 LEU A  69     -17.666  -5.967  16.273  1.00  1.22           H  
ATOM   1081 2HD2 LEU A  69     -19.238  -6.158  17.071  1.00  1.22           H  
ATOM   1082 3HD2 LEU A  69     -18.274  -7.592  16.624  1.00  1.22           H  
ATOM   1083  N   GLY A  70     -21.857 -10.702  14.670  1.00  1.42           N  
ATOM   1084  CA  GLY A  70     -23.121 -11.431  14.652  1.00  1.42           C  
ATOM   1085  C   GLY A  70     -23.131 -12.713  15.488  1.00  1.42           C  
ATOM   1086  O   GLY A  70     -22.286 -12.930  16.359  1.00  1.42           O  
ATOM   1087  H   GLY A  70     -21.174 -10.931  13.951  1.00  1.42           H  
ATOM   1088 1HA  GLY A  70     -23.916 -10.772  14.999  1.00  1.42           H  
ATOM   1089 2HA  GLY A  70     -23.357 -11.681  13.618  1.00  1.42           H  
ATOM   1090  N   GLU A  71     -24.148 -13.557  15.231  1.00  1.55           N  
ATOM   1091  CA  GLU A  71     -24.435 -14.851  15.899  1.00  1.55           C  
ATOM   1092  C   GLU A  71     -24.822 -14.704  17.382  1.00  1.55           C  
ATOM   1093  O   GLU A  71     -25.906 -15.117  17.797  1.00  1.55           O  
ATOM   1094  CB  GLU A  71     -23.254 -15.831  15.765  1.00  1.55           C  
ATOM   1095  CG  GLU A  71     -22.995 -16.315  14.333  1.00  1.55           C  
ATOM   1096  CD  GLU A  71     -21.848 -17.318  14.216  1.00  1.55           C  
ATOM   1097  OE1 GLU A  71     -21.217 -17.606  15.208  1.00  1.55           O  
ATOM   1098  OE2 GLU A  71     -21.614 -17.788  13.126  1.00  1.55           O  
ATOM   1099  H   GLU A  71     -24.785 -13.272  14.502  1.00  1.55           H  
ATOM   1100  HA  GLU A  71     -25.287 -15.303  15.390  1.00  1.55           H  
ATOM   1101 1HB  GLU A  71     -22.338 -15.386  16.141  1.00  1.55           H  
ATOM   1102 2HB  GLU A  71     -23.453 -16.712  16.376  1.00  1.55           H  
ATOM   1103 1HG  GLU A  71     -23.904 -16.777  13.949  1.00  1.55           H  
ATOM   1104 2HG  GLU A  71     -22.772 -15.448  13.710  1.00  1.55           H  
ATOM   1105  N   GLY A  72     -23.922 -14.118  18.155  1.00  1.54           N  
ATOM   1106  CA  GLY A  72     -24.095 -13.809  19.564  1.00  1.54           C  
ATOM   1107  C   GLY A  72     -23.987 -12.299  19.716  1.00  1.54           C  
ATOM   1108  O   GLY A  72     -24.551 -11.545  18.923  1.00  1.54           O  
ATOM   1109  H   GLY A  72     -23.060 -13.831  17.702  1.00  1.54           H  
ATOM   1110 1HA  GLY A  72     -25.068 -14.156  19.911  1.00  1.54           H  
ATOM   1111 2HA  GLY A  72     -23.326 -14.304  20.152  1.00  1.54           H  
ATOM   1112  N   ILE A  73     -23.303 -11.863  20.769  1.00  1.41           N  
ATOM   1113  CA  ILE A  73     -23.107 -10.439  21.019  1.00  1.41           C  
ATOM   1114  C   ILE A  73     -21.630 -10.110  21.155  1.00  1.41           C  
ATOM   1115  O   ILE A  73     -20.921 -10.746  21.936  1.00  1.41           O  
ATOM   1116  CB  ILE A  73     -23.837  -9.971  22.291  1.00  1.41           C  
ATOM   1117  CG1 ILE A  73     -25.351 -10.208  22.153  1.00  1.41           C  
ATOM   1118  CG2 ILE A  73     -23.540  -8.488  22.556  1.00  1.41           C  
ATOM   1119  CD1 ILE A  73     -26.120  -9.967  23.427  1.00  1.41           C  
ATOM   1120  H   ILE A  73     -22.886 -12.534  21.395  1.00  1.41           H  
ATOM   1121  HA  ILE A  73     -23.498  -9.876  20.171  1.00  1.41           H  
ATOM   1122  HB  ILE A  73     -23.491 -10.559  23.140  1.00  1.41           H  
ATOM   1123 1HG1 ILE A  73     -25.740  -9.547  21.377  1.00  1.41           H  
ATOM   1124 2HG1 ILE A  73     -25.527 -11.235  21.850  1.00  1.41           H  
ATOM   1125 1HG2 ILE A  73     -24.051  -8.172  23.463  1.00  1.41           H  
ATOM   1126 2HG2 ILE A  73     -22.469  -8.339  22.681  1.00  1.41           H  
ATOM   1127 3HG2 ILE A  73     -23.890  -7.890  21.715  1.00  1.41           H  
ATOM   1128 1HD1 ILE A  73     -27.180 -10.153  23.252  1.00  1.41           H  
ATOM   1129 2HD1 ILE A  73     -25.757 -10.638  24.206  1.00  1.41           H  
ATOM   1130 3HD1 ILE A  73     -25.983  -8.934  23.745  1.00  1.41           H  
ATOM   1131  N   ALA A  74     -21.168  -9.120  20.402  1.00  1.20           N  
ATOM   1132  CA  ALA A  74     -19.778  -8.699  20.504  1.00  1.20           C  
ATOM   1133  C   ALA A  74     -19.700  -7.253  20.934  1.00  1.20           C  
ATOM   1134  O   ALA A  74     -20.582  -6.453  20.608  1.00  1.20           O  
ATOM   1135  CB  ALA A  74     -19.052  -8.862  19.195  1.00  1.20           C  
ATOM   1136  H   ALA A  74     -21.793  -8.649  19.762  1.00  1.20           H  
ATOM   1137  HA  ALA A  74     -19.296  -9.305  21.263  1.00  1.20           H  
ATOM   1138 1HB  ALA A  74     -18.012  -8.548  19.314  1.00  1.20           H  
ATOM   1139 2HB  ALA A  74     -19.084  -9.907  18.874  1.00  1.20           H  
ATOM   1140 3HB  ALA A  74     -19.543  -8.243  18.476  1.00  1.20           H  
ATOM   1141  N   ARG A  75     -18.636  -6.933  21.658  1.00  0.99           N  
ATOM   1142  CA  ARG A  75     -18.382  -5.574  22.132  1.00  0.99           C  
ATOM   1143  C   ARG A  75     -16.935  -5.165  21.886  1.00  0.99           C  
ATOM   1144  O   ARG A  75     -16.063  -6.022  21.769  1.00  0.99           O  
ATOM   1145  CB  ARG A  75     -18.694  -5.433  23.623  1.00  0.99           C  
ATOM   1146  CG  ARG A  75     -20.142  -5.701  24.035  1.00  0.99           C  
ATOM   1147  CD  ARG A  75     -20.394  -5.295  25.461  1.00  0.99           C  
ATOM   1148  NE  ARG A  75     -20.334  -3.832  25.597  1.00  0.99           N  
ATOM   1149  CZ  ARG A  75     -20.507  -3.118  26.726  1.00  0.99           C  
ATOM   1150  NH1 ARG A  75     -20.759  -3.725  27.874  1.00  0.99           N  
ATOM   1151  NH2 ARG A  75     -20.423  -1.789  26.667  1.00  0.99           N  
ATOM   1152  H   ARG A  75     -17.975  -7.682  21.871  1.00  0.99           H  
ATOM   1153  HA  ARG A  75     -19.026  -4.895  21.588  1.00  0.99           H  
ATOM   1154 1HB  ARG A  75     -18.072  -6.117  24.185  1.00  0.99           H  
ATOM   1155 2HB  ARG A  75     -18.432  -4.434  23.956  1.00  0.99           H  
ATOM   1156 1HG  ARG A  75     -20.806  -5.119  23.390  1.00  0.99           H  
ATOM   1157 2HG  ARG A  75     -20.366  -6.763  23.930  1.00  0.99           H  
ATOM   1158 1HD  ARG A  75     -21.380  -5.631  25.773  1.00  0.99           H  
ATOM   1159 2HD  ARG A  75     -19.630  -5.733  26.108  1.00  0.99           H  
ATOM   1160  HE  ARG A  75     -20.131  -3.296  24.744  1.00  0.99           H  
ATOM   1161 1HH1 ARG A  75     -20.819  -4.734  27.906  1.00  0.99           H  
ATOM   1162 2HH1 ARG A  75     -20.889  -3.182  28.715  1.00  0.99           H  
ATOM   1163 1HH2 ARG A  75     -20.227  -1.319  25.747  1.00  0.99           H  
ATOM   1164 2HH2 ARG A  75     -20.550  -1.234  27.495  1.00  0.99           H  
ATOM   1165  N   ALA A  76     -16.653  -3.862  21.836  1.00  0.83           N  
ATOM   1166  CA  ALA A  76     -15.252  -3.437  21.755  1.00  0.83           C  
ATOM   1167  C   ALA A  76     -15.038  -2.178  22.575  1.00  0.83           C  
ATOM   1168  O   ALA A  76     -15.811  -1.224  22.496  1.00  0.83           O  
ATOM   1169  CB  ALA A  76     -14.803  -3.198  20.321  1.00  0.83           C  
ATOM   1170  H   ALA A  76     -17.395  -3.173  21.911  1.00  0.83           H  
ATOM   1171  HA  ALA A  76     -14.647  -4.223  22.179  1.00  0.83           H  
ATOM   1172 1HB  ALA A  76     -13.755  -2.915  20.319  1.00  0.83           H  
ATOM   1173 2HB  ALA A  76     -14.929  -4.110  19.758  1.00  0.83           H  
ATOM   1174 3HB  ALA A  76     -15.398  -2.402  19.878  1.00  0.83           H  
ATOM   1175  N   THR A  77     -13.968  -2.188  23.361  1.00  0.73           N  
ATOM   1176  CA  THR A  77     -13.638  -1.069  24.231  1.00  0.73           C  
ATOM   1177  C   THR A  77     -12.184  -0.618  24.099  1.00  0.73           C  
ATOM   1178  O   THR A  77     -11.263  -1.433  24.138  1.00  0.73           O  
ATOM   1179  CB  THR A  77     -13.932  -1.473  25.696  1.00  0.73           C  
ATOM   1180  OG1 THR A  77     -15.315  -1.822  25.829  1.00  0.73           O  
ATOM   1181  CG2 THR A  77     -13.624  -0.344  26.645  1.00  0.73           C  
ATOM   1182  H   THR A  77     -13.387  -3.028  23.366  1.00  0.73           H  
ATOM   1183  HA  THR A  77     -14.275  -0.225  23.966  1.00  0.73           H  
ATOM   1184  HB  THR A  77     -13.320  -2.337  25.961  1.00  0.73           H  
ATOM   1185  HG1 THR A  77     -15.865  -1.136  25.426  1.00  0.73           H  
ATOM   1186 1HG2 THR A  77     -13.842  -0.658  27.664  1.00  0.73           H  
ATOM   1187 2HG2 THR A  77     -12.586  -0.086  26.572  1.00  0.73           H  
ATOM   1188 3HG2 THR A  77     -14.233   0.522  26.392  1.00  0.73           H  
ATOM   1189  N   LEU A  78     -11.951   0.688  23.967  1.00  0.67           N  
ATOM   1190  CA  LEU A  78     -10.566   1.161  23.911  1.00  0.67           C  
ATOM   1191  C   LEU A  78      -9.884   0.857  25.234  1.00  0.67           C  
ATOM   1192  O   LEU A  78     -10.483   1.044  26.292  1.00  0.67           O  
ATOM   1193  CB  LEU A  78     -10.495   2.671  23.619  1.00  0.67           C  
ATOM   1194  CG  LEU A  78     -10.899   3.129  22.204  1.00  0.67           C  
ATOM   1195  CD1 LEU A  78     -10.927   4.643  22.157  1.00  0.67           C  
ATOM   1196  CD2 LEU A  78      -9.875   2.601  21.199  1.00  0.67           C  
ATOM   1197  H   LEU A  78     -12.720   1.342  23.924  1.00  0.67           H  
ATOM   1198  HA  LEU A  78     -10.039   0.631  23.122  1.00  0.67           H  
ATOM   1199 1HB  LEU A  78     -11.136   3.188  24.329  1.00  0.67           H  
ATOM   1200 2HB  LEU A  78      -9.466   3.004  23.787  1.00  0.67           H  
ATOM   1201  HG  LEU A  78     -11.887   2.759  21.960  1.00  0.67           H  
ATOM   1202 1HD1 LEU A  78     -11.203   4.967  21.167  1.00  0.67           H  
ATOM   1203 2HD1 LEU A  78     -11.653   5.017  22.877  1.00  0.67           H  
ATOM   1204 3HD1 LEU A  78      -9.937   5.032  22.402  1.00  0.67           H  
ATOM   1205 1HD2 LEU A  78     -10.150   2.935  20.200  1.00  0.67           H  
ATOM   1206 2HD2 LEU A  78      -8.886   2.989  21.454  1.00  0.67           H  
ATOM   1207 3HD2 LEU A  78      -9.851   1.521  21.231  1.00  0.67           H  
ATOM   1208  N   THR A  79      -8.629   0.418  25.185  1.00  0.64           N  
ATOM   1209  CA  THR A  79      -7.904   0.111  26.422  1.00  0.64           C  
ATOM   1210  C   THR A  79      -6.763   1.089  26.663  1.00  0.64           C  
ATOM   1211  O   THR A  79      -5.925   0.888  27.543  1.00  0.64           O  
ATOM   1212  CB  THR A  79      -7.379  -1.330  26.422  1.00  0.64           C  
ATOM   1213  OG1 THR A  79      -6.506  -1.507  25.311  1.00  0.64           O  
ATOM   1214  CG2 THR A  79      -8.544  -2.316  26.340  1.00  0.64           C  
ATOM   1215  H   THR A  79      -8.179   0.273  24.276  1.00  0.64           H  
ATOM   1216  HA  THR A  79      -8.595   0.205  27.258  1.00  0.64           H  
ATOM   1217  HB  THR A  79      -6.821  -1.516  27.338  1.00  0.64           H  
ATOM   1218  HG1 THR A  79      -6.863  -1.014  24.554  1.00  0.64           H  
ATOM   1219 1HG2 THR A  79      -8.159  -3.336  26.336  1.00  0.64           H  
ATOM   1220 2HG2 THR A  79      -9.199  -2.175  27.200  1.00  0.64           H  
ATOM   1221 3HG2 THR A  79      -9.104  -2.142  25.445  1.00  0.64           H  
ATOM   1222  N   GLY A  80      -6.738   2.146  25.872  1.00  0.63           N  
ATOM   1223  CA  GLY A  80      -5.720   3.169  26.001  1.00  0.63           C  
ATOM   1224  C   GLY A  80      -5.899   4.230  24.921  1.00  0.63           C  
ATOM   1225  O   GLY A  80      -6.798   4.110  24.090  1.00  0.63           O  
ATOM   1226  H   GLY A  80      -7.460   2.238  25.173  1.00  0.63           H  
ATOM   1227 1HA  GLY A  80      -5.812   3.607  26.992  1.00  0.63           H  
ATOM   1228 2HA  GLY A  80      -4.733   2.714  25.923  1.00  0.63           H  
ATOM   1229  N   PRO A  81      -5.083   5.291  24.933  1.00  0.63           N  
ATOM   1230  CA  PRO A  81      -5.103   6.392  23.990  1.00  0.63           C  
ATOM   1231  C   PRO A  81      -4.886   5.955  22.550  1.00  0.63           C  
ATOM   1232  O   PRO A  81      -4.108   5.035  22.260  1.00  0.63           O  
ATOM   1233  CB  PRO A  81      -3.923   7.255  24.461  1.00  0.63           C  
ATOM   1234  CG  PRO A  81      -3.754   6.922  25.923  1.00  0.63           C  
ATOM   1235  CD  PRO A  81      -4.100   5.460  26.034  1.00  0.63           C  
ATOM   1236  HA  PRO A  81      -6.053   6.937  24.087  1.00  0.63           H  
ATOM   1237 1HB  PRO A  81      -3.030   7.023  23.862  1.00  0.63           H  
ATOM   1238 2HB  PRO A  81      -4.149   8.317  24.291  1.00  0.63           H  
ATOM   1239 1HG  PRO A  81      -2.722   7.139  26.240  1.00  0.63           H  
ATOM   1240 2HG  PRO A  81      -4.412   7.560  26.532  1.00  0.63           H  
ATOM   1241 1HD  PRO A  81      -3.217   4.832  25.878  1.00  0.63           H  
ATOM   1242 2HD  PRO A  81      -4.545   5.313  27.019  1.00  0.63           H  
ATOM   1243  N   VAL A  82      -5.536   6.656  21.637  1.00  0.64           N  
ATOM   1244  CA  VAL A  82      -5.312   6.400  20.227  1.00  0.64           C  
ATOM   1245  C   VAL A  82      -4.113   7.233  19.801  1.00  0.64           C  
ATOM   1246  O   VAL A  82      -4.068   8.438  20.077  1.00  0.64           O  
ATOM   1247  CB  VAL A  82      -6.527   6.798  19.374  1.00  0.64           C  
ATOM   1248  CG1 VAL A  82      -6.186   6.570  17.894  1.00  0.64           C  
ATOM   1249  CG2 VAL A  82      -7.788   5.998  19.780  1.00  0.64           C  
ATOM   1250  H   VAL A  82      -6.179   7.382  21.920  1.00  0.64           H  
ATOM   1251  HA  VAL A  82      -5.088   5.343  20.074  1.00  0.64           H  
ATOM   1252  HB  VAL A  82      -6.723   7.860  19.504  1.00  0.64           H  
ATOM   1253 1HG1 VAL A  82      -7.007   6.861  17.296  1.00  0.64           H  
ATOM   1254 2HG1 VAL A  82      -5.319   7.159  17.614  1.00  0.64           H  
ATOM   1255 3HG1 VAL A  82      -5.970   5.523  17.721  1.00  0.64           H  
ATOM   1256 1HG2 VAL A  82      -8.633   6.307  19.155  1.00  0.64           H  
ATOM   1257 2HG2 VAL A  82      -7.621   4.945  19.652  1.00  0.64           H  
ATOM   1258 3HG2 VAL A  82      -8.022   6.194  20.826  1.00  0.64           H  
ATOM   1259  N   ARG A  83      -3.131   6.608  19.177  1.00  0.66           N  
ATOM   1260  CA  ARG A  83      -1.954   7.334  18.744  1.00  0.66           C  
ATOM   1261  C   ARG A  83      -2.193   7.753  17.307  1.00  0.66           C  
ATOM   1262  O   ARG A  83      -2.771   6.990  16.533  1.00  0.66           O  
ATOM   1263  CB  ARG A  83      -0.725   6.448  18.834  1.00  0.66           C  
ATOM   1264  CG  ARG A  83      -0.091   6.308  20.228  1.00  0.66           C  
ATOM   1265  CD  ARG A  83      -0.954   5.509  21.195  1.00  0.66           C  
ATOM   1266  NE  ARG A  83      -0.184   5.127  22.383  1.00  0.66           N  
ATOM   1267  CZ  ARG A  83      -0.629   4.395  23.439  1.00  0.66           C  
ATOM   1268  NH1 ARG A  83      -1.869   3.965  23.518  1.00  0.66           N  
ATOM   1269  NH2 ARG A  83       0.219   4.097  24.413  1.00  0.66           N  
ATOM   1270  H   ARG A  83      -3.215   5.615  18.972  1.00  0.66           H  
ATOM   1271  HA  ARG A  83      -1.817   8.219  19.364  1.00  0.66           H  
ATOM   1272 1HB  ARG A  83      -0.993   5.442  18.501  1.00  0.66           H  
ATOM   1273 2HB  ARG A  83       0.039   6.823  18.156  1.00  0.66           H  
ATOM   1274 1HG  ARG A  83       0.872   5.806  20.138  1.00  0.66           H  
ATOM   1275 2HG  ARG A  83       0.056   7.301  20.653  1.00  0.66           H  
ATOM   1276 1HD  ARG A  83      -1.797   6.116  21.519  1.00  0.66           H  
ATOM   1277 2HD  ARG A  83      -1.326   4.603  20.712  1.00  0.66           H  
ATOM   1278  HE  ARG A  83       0.784   5.411  22.403  1.00  0.66           H  
ATOM   1279 1HH1 ARG A  83      -2.562   4.210  22.800  1.00  0.66           H  
ATOM   1280 2HH1 ARG A  83      -2.149   3.405  24.304  1.00  0.66           H  
ATOM   1281 1HH2 ARG A  83       1.177   4.415  24.364  1.00  0.66           H  
ATOM   1282 2HH2 ARG A  83      -0.093   3.551  25.201  1.00  0.66           H  
ATOM   1283  N   ALA A  84      -1.717   8.921  16.899  1.00  0.68           N  
ATOM   1284  CA  ALA A  84      -1.911   9.273  15.497  1.00  0.68           C  
ATOM   1285  C   ALA A  84      -0.918  10.300  15.000  1.00  0.68           C  
ATOM   1286  O   ALA A  84      -0.361  11.086  15.769  1.00  0.68           O  
ATOM   1287  CB  ALA A  84      -3.315   9.772  15.265  1.00  0.68           C  
ATOM   1288  H   ALA A  84      -1.241   9.548  17.533  1.00  0.68           H  
ATOM   1289  HA  ALA A  84      -1.762   8.378  14.905  1.00  0.68           H  
ATOM   1290 1HB  ALA A  84      -3.421   9.986  14.209  1.00  0.68           H  
ATOM   1291 2HB  ALA A  84      -4.048   9.024  15.565  1.00  0.68           H  
ATOM   1292 3HB  ALA A  84      -3.463  10.679  15.832  1.00  0.68           H  
ATOM   1293  N   SER A  85      -0.740  10.284  13.687  1.00  0.71           N  
ATOM   1294  CA  SER A  85       0.119  11.183  12.941  1.00  0.71           C  
ATOM   1295  C   SER A  85      -0.623  11.998  11.897  1.00  0.71           C  
ATOM   1296  O   SER A  85      -1.686  11.619  11.410  1.00  0.71           O  
ATOM   1297  CB  SER A  85       1.229  10.415  12.268  1.00  0.71           C  
ATOM   1298  OG  SER A  85       1.952  11.268  11.402  1.00  0.71           O  
ATOM   1299  H   SER A  85      -1.244   9.575  13.155  1.00  0.71           H  
ATOM   1300  HA  SER A  85       0.567  11.882  13.647  1.00  0.71           H  
ATOM   1301 1HB  SER A  85       1.898  10.019  13.030  1.00  0.71           H  
ATOM   1302 2HB  SER A  85       0.820   9.569  11.724  1.00  0.71           H  
ATOM   1303  HG  SER A  85       2.820  10.854  11.295  1.00  0.71           H  
ATOM   1304  N   HIS A  86       0.002  13.094  11.490  1.00  0.72           N  
ATOM   1305  CA  HIS A  86      -0.592  13.992  10.515  1.00  0.72           C  
ATOM   1306  C   HIS A  86      -0.390  13.475   9.090  1.00  0.72           C  
ATOM   1307  O   HIS A  86      -0.832  14.092   8.123  1.00  0.72           O  
ATOM   1308  CB  HIS A  86       0.019  15.387  10.644  1.00  0.72           C  
ATOM   1309  CG  HIS A  86      -0.230  16.058  11.987  1.00  0.72           C  
ATOM   1310  ND1 HIS A  86      -1.491  16.409  12.441  1.00  0.72           N  
ATOM   1311  CD2 HIS A  86       0.635  16.448  12.951  1.00  0.72           C  
ATOM   1312  CE1 HIS A  86      -1.378  17.004  13.620  1.00  0.72           C  
ATOM   1313  NE2 HIS A  86      -0.105  17.031  13.951  1.00  0.72           N  
ATOM   1314  H   HIS A  86       0.902  13.316  11.895  1.00  0.72           H  
ATOM   1315  HA  HIS A  86      -1.662  14.062  10.685  1.00  0.72           H  
ATOM   1316 1HB  HIS A  86       1.096  15.328  10.486  1.00  0.72           H  
ATOM   1317 2HB  HIS A  86      -0.390  16.031   9.865  1.00  0.72           H  
ATOM   1318  HD2 HIS A  86       1.719  16.331  12.933  1.00  0.72           H  
ATOM   1319  HE1 HIS A  86      -2.201  17.396  14.219  1.00  0.72           H  
ATOM   1320  HE2 HIS A  86       0.276  17.422  14.803  1.00  0.72           H  
ATOM   1321  N   ASN A  87       0.252  12.307   8.968  1.00  0.72           N  
ATOM   1322  CA  ASN A  87       0.427  11.655   7.674  1.00  0.72           C  
ATOM   1323  C   ASN A  87      -0.754  10.740   7.328  1.00  0.72           C  
ATOM   1324  O   ASN A  87      -0.678   9.955   6.380  1.00  0.72           O  
ATOM   1325  CB  ASN A  87       1.716  10.871   7.633  1.00  0.72           C  
ATOM   1326  CG  ASN A  87       1.731   9.701   8.579  1.00  0.72           C  
ATOM   1327  OD1 ASN A  87       0.732   9.333   9.230  1.00  0.72           O  
ATOM   1328  ND2 ASN A  87       2.893   9.086   8.672  1.00  0.72           N  
ATOM   1329  H   ASN A  87       0.650  11.879   9.806  1.00  0.72           H  
ATOM   1330  HA  ASN A  87       0.468  12.426   6.904  1.00  0.72           H  
ATOM   1331 1HB  ASN A  87       1.880  10.504   6.620  1.00  0.72           H  
ATOM   1332 2HB  ASN A  87       2.548  11.532   7.880  1.00  0.72           H  
ATOM   1333 1HD2 ASN A  87       3.007   8.295   9.278  1.00  0.72           H  
ATOM   1334 2HD2 ASN A  87       3.672   9.411   8.136  1.00  0.72           H  
ATOM   1335  N   GLY A  88      -1.836  10.814   8.113  1.00  0.70           N  
ATOM   1336  CA  GLY A  88      -3.027  10.022   7.854  1.00  0.70           C  
ATOM   1337  C   GLY A  88      -3.019   8.651   8.525  1.00  0.70           C  
ATOM   1338  O   GLY A  88      -3.909   7.836   8.273  1.00  0.70           O  
ATOM   1339  H   GLY A  88      -1.840  11.432   8.929  1.00  0.70           H  
ATOM   1340 1HA  GLY A  88      -3.897  10.585   8.197  1.00  0.70           H  
ATOM   1341 2HA  GLY A  88      -3.145   9.895   6.778  1.00  0.70           H  
ATOM   1342  N   THR A  89      -2.022   8.364   9.364  1.00  0.68           N  
ATOM   1343  CA  THR A  89      -2.000   7.059  10.033  1.00  0.68           C  
ATOM   1344  C   THR A  89      -2.172   7.152  11.546  1.00  0.68           C  
ATOM   1345  O   THR A  89      -2.049   8.226  12.144  1.00  0.68           O  
ATOM   1346  CB  THR A  89      -0.682   6.295   9.757  1.00  0.68           C  
ATOM   1347  OG1 THR A  89       0.426   6.984  10.361  1.00  0.68           O  
ATOM   1348  CG2 THR A  89      -0.455   6.204   8.270  1.00  0.68           C  
ATOM   1349  H   THR A  89      -1.254   9.023   9.499  1.00  0.68           H  
ATOM   1350  HA  THR A  89      -2.824   6.465   9.651  1.00  0.68           H  
ATOM   1351  HB  THR A  89      -0.750   5.290  10.173  1.00  0.68           H  
ATOM   1352  HG1 THR A  89       0.517   7.856   9.952  1.00  0.68           H  
ATOM   1353 1HG2 THR A  89       0.466   5.664   8.084  1.00  0.68           H  
ATOM   1354 2HG2 THR A  89      -1.280   5.680   7.819  1.00  0.68           H  
ATOM   1355 3HG2 THR A  89      -0.382   7.206   7.845  1.00  0.68           H  
ATOM   1356  N   GLY A  90      -2.405   5.997  12.166  1.00  0.66           N  
ATOM   1357  CA  GLY A  90      -2.491   5.914  13.624  1.00  0.66           C  
ATOM   1358  C   GLY A  90      -2.718   4.498  14.126  1.00  0.66           C  
ATOM   1359  O   GLY A  90      -2.789   3.550  13.336  1.00  0.66           O  
ATOM   1360  H   GLY A  90      -2.554   5.171  11.586  1.00  0.66           H  
ATOM   1361 1HA  GLY A  90      -1.568   6.294  14.055  1.00  0.66           H  
ATOM   1362 2HA  GLY A  90      -3.295   6.555  13.980  1.00  0.66           H  
ATOM   1363  N   ALA A  91      -2.795   4.350  15.451  1.00  0.65           N  
ATOM   1364  CA  ALA A  91      -2.979   3.026  16.044  1.00  0.65           C  
ATOM   1365  C   ALA A  91      -3.678   3.068  17.397  1.00  0.65           C  
ATOM   1366  O   ALA A  91      -3.488   3.989  18.198  1.00  0.65           O  
ATOM   1367  CB  ALA A  91      -1.649   2.322  16.205  1.00  0.65           C  
ATOM   1368  H   ALA A  91      -2.747   5.186  16.031  1.00  0.65           H  
ATOM   1369  HA  ALA A  91      -3.573   2.448  15.366  1.00  0.65           H  
ATOM   1370 1HB  ALA A  91      -1.824   1.319  16.604  1.00  0.65           H  
ATOM   1371 2HB  ALA A  91      -1.159   2.246  15.235  1.00  0.65           H  
ATOM   1372 3HB  ALA A  91      -1.020   2.882  16.889  1.00  0.65           H  
ATOM   1373  N   MET A  92      -4.461   2.032  17.677  1.00  0.66           N  
ATOM   1374  CA  MET A  92      -5.102   1.936  18.979  1.00  0.66           C  
ATOM   1375  C   MET A  92      -5.172   0.509  19.513  1.00  0.66           C  
ATOM   1376  O   MET A  92      -5.370  -0.425  18.737  1.00  0.66           O  
ATOM   1377  CB  MET A  92      -6.521   2.411  18.815  1.00  0.66           C  
ATOM   1378  CG  MET A  92      -7.283   1.551  17.855  1.00  0.66           C  
ATOM   1379  SD  MET A  92      -8.917   2.140  17.569  1.00  0.66           S  
ATOM   1380  CE  MET A  92      -9.335   1.238  16.102  1.00  0.66           C  
ATOM   1381  H   MET A  92      -4.591   1.314  16.961  1.00  0.66           H  
ATOM   1382  HA  MET A  92      -4.563   2.581  19.664  1.00  0.66           H  
ATOM   1383 1HB  MET A  92      -7.031   2.419  19.780  1.00  0.66           H  
ATOM   1384 2HB  MET A  92      -6.519   3.411  18.421  1.00  0.66           H  
ATOM   1385 1HG  MET A  92      -6.752   1.487  16.907  1.00  0.66           H  
ATOM   1386 2HG  MET A  92      -7.343   0.553  18.259  1.00  0.66           H  
ATOM   1387 1HE  MET A  92     -10.305   1.552  15.782  1.00  0.66           H  
ATOM   1388 2HE  MET A  92      -8.617   1.464  15.319  1.00  0.66           H  
ATOM   1389 3HE  MET A  92      -9.332   0.175  16.301  1.00  0.66           H  
ATOM   1390  N   PRO A  93      -4.997   0.285  20.819  1.00  0.67           N  
ATOM   1391  CA  PRO A  93      -5.307  -0.958  21.485  1.00  0.67           C  
ATOM   1392  C   PRO A  93      -6.767  -0.997  21.926  1.00  0.67           C  
ATOM   1393  O   PRO A  93      -7.277  -0.007  22.472  1.00  0.67           O  
ATOM   1394  CB  PRO A  93      -4.337  -0.935  22.657  1.00  0.67           C  
ATOM   1395  CG  PRO A  93      -4.212   0.555  23.008  1.00  0.67           C  
ATOM   1396  CD  PRO A  93      -4.360   1.300  21.684  1.00  0.67           C  
ATOM   1397  HA  PRO A  93      -5.089  -1.799  20.822  1.00  0.67           H  
ATOM   1398 1HB  PRO A  93      -4.732  -1.543  23.483  1.00  0.67           H  
ATOM   1399 2HB  PRO A  93      -3.381  -1.390  22.360  1.00  0.67           H  
ATOM   1400 1HG  PRO A  93      -4.987   0.836  23.738  1.00  0.67           H  
ATOM   1401 2HG  PRO A  93      -3.244   0.749  23.496  1.00  0.67           H  
ATOM   1402 1HD  PRO A  93      -5.021   2.177  21.831  1.00  0.67           H  
ATOM   1403 2HD  PRO A  93      -3.364   1.578  21.300  1.00  0.67           H  
ATOM   1404  N   PHE A  94      -7.388  -2.157  21.833  1.00  0.71           N  
ATOM   1405  CA  PHE A  94      -8.737  -2.332  22.348  1.00  0.71           C  
ATOM   1406  C   PHE A  94      -9.020  -3.764  22.732  1.00  0.71           C  
ATOM   1407  O   PHE A  94      -8.322  -4.688  22.315  1.00  0.71           O  
ATOM   1408  CB  PHE A  94      -9.776  -1.801  21.349  1.00  0.71           C  
ATOM   1409  CG  PHE A  94      -9.831  -2.380  20.049  1.00  0.71           C  
ATOM   1410  CD1 PHE A  94     -10.693  -3.411  19.723  1.00  0.71           C  
ATOM   1411  CD2 PHE A  94      -9.037  -1.856  19.103  1.00  0.71           C  
ATOM   1412  CE1 PHE A  94     -10.732  -3.878  18.422  1.00  0.71           C  
ATOM   1413  CE2 PHE A  94      -9.072  -2.307  17.857  1.00  0.71           C  
ATOM   1414  CZ  PHE A  94      -9.922  -3.323  17.493  1.00  0.71           C  
ATOM   1415  H   PHE A  94      -6.930  -2.926  21.346  1.00  0.71           H  
ATOM   1416  HA  PHE A  94      -8.833  -1.731  23.244  1.00  0.71           H  
ATOM   1417 1HB  PHE A  94     -10.764  -1.911  21.780  1.00  0.71           H  
ATOM   1418 2HB  PHE A  94      -9.613  -0.746  21.215  1.00  0.71           H  
ATOM   1419  HD1 PHE A  94     -11.345  -3.832  20.493  1.00  0.71           H  
ATOM   1420  HD2 PHE A  94      -8.371  -1.044  19.369  1.00  0.71           H  
ATOM   1421  HE1 PHE A  94     -11.405  -4.668  18.131  1.00  0.71           H  
ATOM   1422  HE2 PHE A  94      -8.441  -1.852  17.153  1.00  0.71           H  
ATOM   1423  HZ  PHE A  94      -9.950  -3.680  16.466  1.00  0.71           H  
ATOM   1424  N   ARG A  95     -10.050  -3.952  23.532  1.00  0.77           N  
ATOM   1425  CA  ARG A  95     -10.445  -5.296  23.890  1.00  0.77           C  
ATOM   1426  C   ARG A  95     -11.739  -5.634  23.203  1.00  0.77           C  
ATOM   1427  O   ARG A  95     -12.659  -4.817  23.171  1.00  0.77           O  
ATOM   1428  CB  ARG A  95     -10.563  -5.476  25.396  1.00  0.77           C  
ATOM   1429  CG  ARG A  95     -11.053  -6.867  25.817  1.00  0.77           C  
ATOM   1430  CD  ARG A  95     -10.908  -7.112  27.283  1.00  0.77           C  
ATOM   1431  NE  ARG A  95      -9.505  -7.281  27.672  1.00  0.77           N  
ATOM   1432  CZ  ARG A  95      -9.071  -7.539  28.921  1.00  0.77           C  
ATOM   1433  NH1 ARG A  95      -9.938  -7.651  29.918  1.00  0.77           N  
ATOM   1434  NH2 ARG A  95      -7.768  -7.690  29.141  1.00  0.77           N  
ATOM   1435  H   ARG A  95     -10.569  -3.144  23.874  1.00  0.77           H  
ATOM   1436  HA  ARG A  95      -9.683  -5.988  23.545  1.00  0.77           H  
ATOM   1437 1HB  ARG A  95      -9.582  -5.332  25.851  1.00  0.77           H  
ATOM   1438 2HB  ARG A  95     -11.237  -4.727  25.810  1.00  0.77           H  
ATOM   1439 1HG  ARG A  95     -12.104  -6.987  25.551  1.00  0.77           H  
ATOM   1440 2HG  ARG A  95     -10.459  -7.622  25.295  1.00  0.77           H  
ATOM   1441 1HD  ARG A  95     -11.314  -6.265  27.833  1.00  0.77           H  
ATOM   1442 2HD  ARG A  95     -11.449  -8.013  27.555  1.00  0.77           H  
ATOM   1443  HE  ARG A  95      -8.780  -7.188  26.935  1.00  0.77           H  
ATOM   1444 1HH1 ARG A  95     -10.928  -7.538  29.740  1.00  0.77           H  
ATOM   1445 2HH1 ARG A  95      -9.611  -7.848  30.852  1.00  0.77           H  
ATOM   1446 1HH2 ARG A  95      -7.096  -7.624  28.340  1.00  0.77           H  
ATOM   1447 2HH2 ARG A  95      -7.427  -7.887  30.064  1.00  0.77           H  
ATOM   1448  N   VAL A  96     -11.797  -6.827  22.629  1.00  0.85           N  
ATOM   1449  CA  VAL A  96     -12.993  -7.296  21.956  1.00  0.85           C  
ATOM   1450  C   VAL A  96     -13.591  -8.447  22.726  1.00  0.85           C  
ATOM   1451  O   VAL A  96     -12.909  -9.426  23.034  1.00  0.85           O  
ATOM   1452  CB  VAL A  96     -12.695  -7.780  20.525  1.00  0.85           C  
ATOM   1453  CG1 VAL A  96     -13.982  -8.287  19.862  1.00  0.85           C  
ATOM   1454  CG2 VAL A  96     -12.099  -6.675  19.744  1.00  0.85           C  
ATOM   1455  H   VAL A  96     -10.980  -7.428  22.679  1.00  0.85           H  
ATOM   1456  HA  VAL A  96     -13.713  -6.485  21.912  1.00  0.85           H  
ATOM   1457  HB  VAL A  96     -12.004  -8.601  20.566  1.00  0.85           H  
ATOM   1458 1HG1 VAL A  96     -13.763  -8.636  18.856  1.00  0.85           H  
ATOM   1459 2HG1 VAL A  96     -14.401  -9.109  20.442  1.00  0.85           H  
ATOM   1460 3HG1 VAL A  96     -14.710  -7.472  19.816  1.00  0.85           H  
ATOM   1461 1HG2 VAL A  96     -11.879  -7.021  18.737  1.00  0.85           H  
ATOM   1462 2HG2 VAL A  96     -12.809  -5.847  19.705  1.00  0.85           H  
ATOM   1463 3HG2 VAL A  96     -11.175  -6.352  20.227  1.00  0.85           H  
ATOM   1464  N   GLU A  97     -14.854  -8.316  23.073  1.00  0.97           N  
ATOM   1465  CA  GLU A  97     -15.533  -9.381  23.785  1.00  0.97           C  
ATOM   1466  C   GLU A  97     -16.427 -10.062  22.779  1.00  0.97           C  
ATOM   1467  O   GLU A  97     -16.999  -9.399  21.912  1.00  0.97           O  
ATOM   1468  CB  GLU A  97     -16.297  -8.850  24.995  1.00  0.97           C  
ATOM   1469  CG  GLU A  97     -15.399  -8.265  26.097  1.00  0.97           C  
ATOM   1470  CD  GLU A  97     -16.167  -7.757  27.298  1.00  0.97           C  
ATOM   1471  OE1 GLU A  97     -17.378  -7.769  27.258  1.00  0.97           O  
ATOM   1472  OE2 GLU A  97     -15.542  -7.378  28.262  1.00  0.97           O  
ATOM   1473  H   GLU A  97     -15.352  -7.478  22.777  1.00  0.97           H  
ATOM   1474  HA  GLU A  97     -14.809 -10.109  24.140  1.00  0.97           H  
ATOM   1475 1HB  GLU A  97     -16.983  -8.078  24.675  1.00  0.97           H  
ATOM   1476 2HB  GLU A  97     -16.880  -9.638  25.418  1.00  0.97           H  
ATOM   1477 1HG  GLU A  97     -14.708  -9.039  26.423  1.00  0.97           H  
ATOM   1478 2HG  GLU A  97     -14.811  -7.451  25.673  1.00  0.97           H  
ATOM   1479  N   TYR A  98     -16.547 -11.371  22.877  1.00  1.13           N  
ATOM   1480  CA  TYR A  98     -17.378 -12.092  21.925  1.00  1.13           C  
ATOM   1481  C   TYR A  98     -17.892 -13.404  22.483  1.00  1.13           C  
ATOM   1482  O   TYR A  98     -17.437 -13.868  23.527  1.00  1.13           O  
ATOM   1483  CB  TYR A  98     -16.588 -12.306  20.622  1.00  1.13           C  
ATOM   1484  CG  TYR A  98     -15.332 -13.207  20.726  1.00  1.13           C  
ATOM   1485  CD1 TYR A  98     -15.447 -14.549  20.394  1.00  1.13           C  
ATOM   1486  CD2 TYR A  98     -14.075 -12.692  21.141  1.00  1.13           C  
ATOM   1487  CE1 TYR A  98     -14.353 -15.375  20.446  1.00  1.13           C  
ATOM   1488  CE2 TYR A  98     -12.970 -13.545  21.200  1.00  1.13           C  
ATOM   1489  CZ  TYR A  98     -13.118 -14.884  20.843  1.00  1.13           C  
ATOM   1490  OH  TYR A  98     -12.061 -15.779  20.869  1.00  1.13           O  
ATOM   1491  H   TYR A  98     -16.043 -11.861  23.617  1.00  1.13           H  
ATOM   1492  HA  TYR A  98     -18.253 -11.479  21.700  1.00  1.13           H  
ATOM   1493 1HB  TYR A  98     -17.251 -12.743  19.874  1.00  1.13           H  
ATOM   1494 2HB  TYR A  98     -16.272 -11.337  20.235  1.00  1.13           H  
ATOM   1495  HD1 TYR A  98     -16.411 -14.949  20.077  1.00  1.13           H  
ATOM   1496  HD2 TYR A  98     -13.962 -11.639  21.412  1.00  1.13           H  
ATOM   1497  HE1 TYR A  98     -14.445 -16.425  20.178  1.00  1.13           H  
ATOM   1498  HE2 TYR A  98     -11.994 -13.173  21.518  1.00  1.13           H  
ATOM   1499  HH  TYR A  98     -11.303 -15.444  21.408  1.00  1.13           H  
ATOM   1500  N   VAL A  99     -18.845 -14.002  21.790  1.00  1.31           N  
ATOM   1501  CA  VAL A  99     -19.344 -15.313  22.179  1.00  1.31           C  
ATOM   1502  C   VAL A  99     -19.060 -16.298  21.057  1.00  1.31           C  
ATOM   1503  O   VAL A  99     -19.306 -15.998  19.887  1.00  1.31           O  
ATOM   1504  CB  VAL A  99     -20.851 -15.269  22.499  1.00  1.31           C  
ATOM   1505  CG1 VAL A  99     -21.347 -16.659  22.863  1.00  1.31           C  
ATOM   1506  CG2 VAL A  99     -21.092 -14.304  23.650  1.00  1.31           C  
ATOM   1507  H   VAL A  99     -19.209 -13.551  20.962  1.00  1.31           H  
ATOM   1508  HA  VAL A  99     -18.815 -15.643  23.069  1.00  1.31           H  
ATOM   1509  HB  VAL A  99     -21.396 -14.941  21.620  1.00  1.31           H  
ATOM   1510 1HG1 VAL A  99     -22.411 -16.623  23.085  1.00  1.31           H  
ATOM   1511 2HG1 VAL A  99     -21.176 -17.342  22.038  1.00  1.31           H  
ATOM   1512 3HG1 VAL A  99     -20.809 -17.004  23.740  1.00  1.31           H  
ATOM   1513 1HG2 VAL A  99     -22.155 -14.270  23.877  1.00  1.31           H  
ATOM   1514 2HG2 VAL A  99     -20.547 -14.650  24.525  1.00  1.31           H  
ATOM   1515 3HG2 VAL A  99     -20.748 -13.305  23.376  1.00  1.31           H  
ATOM   1516  N   PHE A 100     -18.515 -17.451  21.408  1.00  1.46           N  
ATOM   1517  CA  PHE A 100     -18.158 -18.467  20.432  1.00  1.46           C  
ATOM   1518  C   PHE A 100     -18.550 -19.846  20.930  1.00  1.46           C  
ATOM   1519  O   PHE A 100     -18.191 -20.261  22.030  1.00  1.46           O  
ATOM   1520  CB  PHE A 100     -16.669 -18.359  20.121  1.00  1.46           C  
ATOM   1521  CG  PHE A 100     -16.154 -19.338  19.153  1.00  1.46           C  
ATOM   1522  CD1 PHE A 100     -16.519 -19.272  17.823  1.00  1.46           C  
ATOM   1523  CD2 PHE A 100     -15.268 -20.318  19.560  1.00  1.46           C  
ATOM   1524  CE1 PHE A 100     -16.016 -20.176  16.913  1.00  1.46           C  
ATOM   1525  CE2 PHE A 100     -14.759 -21.219  18.655  1.00  1.46           C  
ATOM   1526  CZ  PHE A 100     -15.136 -21.148  17.328  1.00  1.46           C  
ATOM   1527  H   PHE A 100     -18.346 -17.620  22.398  1.00  1.46           H  
ATOM   1528  HA  PHE A 100     -18.708 -18.273  19.510  1.00  1.46           H  
ATOM   1529 1HB  PHE A 100     -16.481 -17.375  19.717  1.00  1.46           H  
ATOM   1530 2HB  PHE A 100     -16.098 -18.449  21.014  1.00  1.46           H  
ATOM   1531  HD1 PHE A 100     -17.213 -18.495  17.497  1.00  1.46           H  
ATOM   1532  HD2 PHE A 100     -14.970 -20.367  20.609  1.00  1.46           H  
ATOM   1533  HE1 PHE A 100     -16.312 -20.120  15.866  1.00  1.46           H  
ATOM   1534  HE2 PHE A 100     -14.061 -21.989  18.982  1.00  1.46           H  
ATOM   1535  HZ  PHE A 100     -14.735 -21.862  16.610  1.00  1.46           H  
ATOM   1536  N   ASN A 101     -19.377 -20.525  20.139  1.00  1.56           N  
ATOM   1537  CA  ASN A 101     -19.936 -21.833  20.488  1.00  1.56           C  
ATOM   1538  C   ASN A 101     -20.731 -21.752  21.796  1.00  1.56           C  
ATOM   1539  O   ASN A 101     -20.836 -22.724  22.543  1.00  1.56           O  
ATOM   1540  CB  ASN A 101     -18.859 -22.906  20.581  1.00  1.56           C  
ATOM   1541  CG  ASN A 101     -18.166 -23.192  19.268  1.00  1.56           C  
ATOM   1542  OD1 ASN A 101     -18.755 -23.052  18.188  1.00  1.56           O  
ATOM   1543  ND2 ASN A 101     -16.938 -23.634  19.349  1.00  1.56           N  
ATOM   1544  H   ASN A 101     -19.622 -20.119  19.245  1.00  1.56           H  
ATOM   1545  HA  ASN A 101     -20.637 -22.127  19.705  1.00  1.56           H  
ATOM   1546 1HB  ASN A 101     -18.107 -22.626  21.316  1.00  1.56           H  
ATOM   1547 2HB  ASN A 101     -19.316 -23.829  20.933  1.00  1.56           H  
ATOM   1548 1HD2 ASN A 101     -16.438 -23.884  18.518  1.00  1.56           H  
ATOM   1549 2HD2 ASN A 101     -16.507 -23.746  20.243  1.00  1.56           H  
ATOM   1550  N   GLY A 102     -21.298 -20.576  22.051  1.00  1.56           N  
ATOM   1551  CA  GLY A 102     -22.114 -20.295  23.224  1.00  1.56           C  
ATOM   1552  C   GLY A 102     -21.308 -19.802  24.434  1.00  1.56           C  
ATOM   1553  O   GLY A 102     -21.893 -19.350  25.419  1.00  1.56           O  
ATOM   1554  H   GLY A 102     -21.153 -19.835  21.383  1.00  1.56           H  
ATOM   1555 1HA  GLY A 102     -22.861 -19.547  22.962  1.00  1.56           H  
ATOM   1556 2HA  GLY A 102     -22.660 -21.196  23.500  1.00  1.56           H  
ATOM   1557  N   GLN A 103     -19.977 -19.891  24.377  1.00  1.47           N  
ATOM   1558  CA  GLN A 103     -19.145 -19.472  25.503  1.00  1.47           C  
ATOM   1559  C   GLN A 103     -18.583 -18.052  25.318  1.00  1.47           C  
ATOM   1560  O   GLN A 103     -18.169 -17.701  24.219  1.00  1.47           O  
ATOM   1561  CB  GLN A 103     -18.003 -20.483  25.679  1.00  1.47           C  
ATOM   1562  CG  GLN A 103     -16.960 -20.155  26.746  1.00  1.47           C  
ATOM   1563  CD  GLN A 103     -17.466 -20.256  28.190  1.00  1.47           C  
ATOM   1564  OE1 GLN A 103     -17.991 -21.294  28.621  1.00  1.47           O  
ATOM   1565  NE2 GLN A 103     -17.286 -19.171  28.929  1.00  1.47           N  
ATOM   1566  H   GLN A 103     -19.519 -20.254  23.542  1.00  1.47           H  
ATOM   1567  HA  GLN A 103     -19.753 -19.530  26.395  1.00  1.47           H  
ATOM   1568 1HB  GLN A 103     -18.431 -21.451  25.939  1.00  1.47           H  
ATOM   1569 2HB  GLN A 103     -17.496 -20.615  24.732  1.00  1.47           H  
ATOM   1570 1HG  GLN A 103     -16.119 -20.838  26.632  1.00  1.47           H  
ATOM   1571 2HG  GLN A 103     -16.618 -19.132  26.588  1.00  1.47           H  
ATOM   1572 1HE2 GLN A 103     -17.578 -19.113  29.914  1.00  1.47           H  
ATOM   1573 2HE2 GLN A 103     -16.850 -18.356  28.505  1.00  1.47           H  
ATOM   1574  N   PRO A 104     -18.731 -17.144  26.288  1.00  1.31           N  
ATOM   1575  CA  PRO A 104     -18.062 -15.853  26.322  1.00  1.31           C  
ATOM   1576  C   PRO A 104     -16.522 -15.938  26.316  1.00  1.31           C  
ATOM   1577  O   PRO A 104     -15.927 -16.658  27.119  1.00  1.31           O  
ATOM   1578  CB  PRO A 104     -18.601 -15.273  27.633  1.00  1.31           C  
ATOM   1579  CG  PRO A 104     -19.946 -15.927  27.817  1.00  1.31           C  
ATOM   1580  CD  PRO A 104     -19.782 -17.314  27.305  1.00  1.31           C  
ATOM   1581  HA  PRO A 104     -18.404 -15.252  25.472  1.00  1.31           H  
ATOM   1582 1HB  PRO A 104     -17.926 -15.515  28.457  1.00  1.31           H  
ATOM   1583 2HB  PRO A 104     -18.669 -14.195  27.578  1.00  1.31           H  
ATOM   1584 1HG  PRO A 104     -20.226 -15.915  28.869  1.00  1.31           H  
ATOM   1585 2HG  PRO A 104     -20.720 -15.365  27.273  1.00  1.31           H  
ATOM   1586 1HD  PRO A 104     -19.482 -17.982  28.111  1.00  1.31           H  
ATOM   1587 2HD  PRO A 104     -20.734 -17.615  26.840  1.00  1.31           H  
ATOM   1588  N   TYR A 105     -15.910 -15.110  25.481  1.00  1.15           N  
ATOM   1589  CA  TYR A 105     -14.463 -14.956  25.297  1.00  1.15           C  
ATOM   1590  C   TYR A 105     -14.067 -13.490  25.237  1.00  1.15           C  
ATOM   1591  O   TYR A 105     -14.931 -12.618  25.104  1.00  1.15           O  
ATOM   1592  CB  TYR A 105     -13.983 -15.647  24.023  1.00  1.15           C  
ATOM   1593  CG  TYR A 105     -14.079 -17.140  23.996  1.00  1.15           C  
ATOM   1594  CD1 TYR A 105     -15.212 -17.744  23.582  1.00  1.15           C  
ATOM   1595  CD2 TYR A 105     -12.985 -17.905  24.365  1.00  1.15           C  
ATOM   1596  CE1 TYR A 105     -15.286 -19.114  23.546  1.00  1.15           C  
ATOM   1597  CE2 TYR A 105     -13.055 -19.278  24.328  1.00  1.15           C  
ATOM   1598  CZ  TYR A 105     -14.208 -19.882  23.922  1.00  1.15           C  
ATOM   1599  OH  TYR A 105     -14.294 -21.258  23.875  1.00  1.15           O  
ATOM   1600  H   TYR A 105     -16.500 -14.575  24.855  1.00  1.15           H  
ATOM   1601  HA  TYR A 105     -13.956 -15.389  26.148  1.00  1.15           H  
ATOM   1602 1HB  TYR A 105     -14.586 -15.272  23.216  1.00  1.15           H  
ATOM   1603 2HB  TYR A 105     -12.945 -15.368  23.823  1.00  1.15           H  
ATOM   1604  HD1 TYR A 105     -16.059 -17.138  23.275  1.00  1.15           H  
ATOM   1605  HD2 TYR A 105     -12.066 -17.418  24.684  1.00  1.15           H  
ATOM   1606  HE1 TYR A 105     -16.198 -19.588  23.213  1.00  1.15           H  
ATOM   1607  HE2 TYR A 105     -12.195 -19.879  24.618  1.00  1.15           H  
ATOM   1608  HH  TYR A 105     -15.156 -21.513  23.529  1.00  1.15           H  
ATOM   1609  N   ALA A 106     -12.769 -13.214  25.350  1.00  0.99           N  
ATOM   1610  CA  ALA A 106     -12.294 -11.843  25.179  1.00  0.99           C  
ATOM   1611  C   ALA A 106     -10.858 -11.791  24.668  1.00  0.99           C  
ATOM   1612  O   ALA A 106     -10.000 -12.561  25.116  1.00  0.99           O  
ATOM   1613  CB  ALA A 106     -12.380 -11.090  26.489  1.00  0.99           C  
ATOM   1614  H   ALA A 106     -12.105 -13.977  25.503  1.00  0.99           H  
ATOM   1615  HA  ALA A 106     -12.926 -11.366  24.441  1.00  0.99           H  
ATOM   1616 1HB  ALA A 106     -12.053 -10.064  26.328  1.00  0.99           H  
ATOM   1617 2HB  ALA A 106     -13.409 -11.093  26.836  1.00  0.99           H  
ATOM   1618 3HB  ALA A 106     -11.742 -11.568  27.230  1.00  0.99           H  
ATOM   1619  N   MET A 107     -10.568 -10.805  23.815  1.00  0.87           N  
ATOM   1620  CA  MET A 107      -9.211 -10.672  23.309  1.00  0.87           C  
ATOM   1621  C   MET A 107      -8.689  -9.255  23.202  1.00  0.87           C  
ATOM   1622  O   MET A 107      -9.431  -8.316  22.914  1.00  0.87           O  
ATOM   1623  CB  MET A 107      -9.127 -11.320  21.928  1.00  0.87           C  
ATOM   1624  CG  MET A 107     -10.053 -10.707  20.911  1.00  0.87           C  
ATOM   1625  SD  MET A 107      -9.965 -11.520  19.329  1.00  0.87           S  
ATOM   1626  CE  MET A 107     -11.157 -10.604  18.381  1.00  0.87           C  
ATOM   1627  H   MET A 107     -11.312 -10.195  23.483  1.00  0.87           H  
ATOM   1628  HA  MET A 107      -8.569 -11.194  23.999  1.00  0.87           H  
ATOM   1629 1HB  MET A 107      -8.103 -11.242  21.551  1.00  0.87           H  
ATOM   1630 2HB  MET A 107      -9.370 -12.383  22.005  1.00  0.87           H  
ATOM   1631 1HG  MET A 107     -11.081 -10.768  21.279  1.00  0.87           H  
ATOM   1632 2HG  MET A 107      -9.803  -9.668  20.783  1.00  0.87           H  
ATOM   1633 1HE  MET A 107     -11.198 -11.004  17.368  1.00  0.87           H  
ATOM   1634 2HE  MET A 107     -12.139 -10.695  18.849  1.00  0.87           H  
ATOM   1635 3HE  MET A 107     -10.867  -9.557  18.344  1.00  0.87           H  
ATOM   1636  N   ASP A 108      -7.379  -9.121  23.382  1.00  0.78           N  
ATOM   1637  CA  ASP A 108      -6.720  -7.825  23.242  1.00  0.78           C  
ATOM   1638  C   ASP A 108      -6.146  -7.657  21.845  1.00  0.78           C  
ATOM   1639  O   ASP A 108      -5.335  -8.464  21.384  1.00  0.78           O  
ATOM   1640  CB  ASP A 108      -5.686  -7.610  24.342  1.00  0.78           C  
ATOM   1641  CG  ASP A 108      -6.387  -7.436  25.706  1.00  0.78           C  
ATOM   1642  OD1 ASP A 108      -7.459  -6.879  25.728  1.00  0.78           O  
ATOM   1643  OD2 ASP A 108      -5.864  -7.847  26.712  1.00  0.78           O  
ATOM   1644  H   ASP A 108      -6.840  -9.962  23.605  1.00  0.78           H  
ATOM   1645  HA  ASP A 108      -7.470  -7.045  23.371  1.00  0.78           H  
ATOM   1646 1HB  ASP A 108      -5.007  -8.463  24.387  1.00  0.78           H  
ATOM   1647 2HB  ASP A 108      -5.097  -6.720  24.122  1.00  0.78           H  
ATOM   1648  N   VAL A 109      -6.631  -6.626  21.162  1.00  0.72           N  
ATOM   1649  CA  VAL A 109      -6.304  -6.352  19.776  1.00  0.72           C  
ATOM   1650  C   VAL A 109      -5.659  -4.994  19.539  1.00  0.72           C  
ATOM   1651  O   VAL A 109      -6.125  -3.968  20.035  1.00  0.72           O  
ATOM   1652  CB  VAL A 109      -7.598  -6.402  18.941  1.00  0.72           C  
ATOM   1653  CG1 VAL A 109      -7.285  -6.094  17.514  1.00  0.72           C  
ATOM   1654  CG2 VAL A 109      -8.251  -7.767  19.089  1.00  0.72           C  
ATOM   1655  H   VAL A 109      -7.284  -6.000  21.628  1.00  0.72           H  
ATOM   1656  HA  VAL A 109      -5.617  -7.117  19.428  1.00  0.72           H  
ATOM   1657  HB  VAL A 109      -8.290  -5.634  19.302  1.00  0.72           H  
ATOM   1658 1HG1 VAL A 109      -8.199  -6.111  16.923  1.00  0.72           H  
ATOM   1659 2HG1 VAL A 109      -6.845  -5.121  17.461  1.00  0.72           H  
ATOM   1660 3HG1 VAL A 109      -6.585  -6.830  17.139  1.00  0.72           H  
ATOM   1661 1HG2 VAL A 109      -9.169  -7.794  18.510  1.00  0.72           H  
ATOM   1662 2HG2 VAL A 109      -7.578  -8.540  18.737  1.00  0.72           H  
ATOM   1663 3HG2 VAL A 109      -8.480  -7.936  20.134  1.00  0.72           H  
ATOM   1664  N   ARG A 110      -4.562  -4.973  18.790  1.00  0.68           N  
ATOM   1665  CA  ARG A 110      -3.976  -3.693  18.431  1.00  0.68           C  
ATOM   1666  C   ARG A 110      -4.265  -3.434  16.965  1.00  0.68           C  
ATOM   1667  O   ARG A 110      -4.019  -4.289  16.121  1.00  0.68           O  
ATOM   1668  CB  ARG A 110      -2.482  -3.667  18.691  1.00  0.68           C  
ATOM   1669  CG  ARG A 110      -1.787  -2.361  18.344  1.00  0.68           C  
ATOM   1670  CD  ARG A 110      -0.356  -2.390  18.764  1.00  0.68           C  
ATOM   1671  NE  ARG A 110       0.399  -3.405  18.017  1.00  0.68           N  
ATOM   1672  CZ  ARG A 110       1.016  -3.172  16.839  1.00  0.68           C  
ATOM   1673  NH1 ARG A 110       0.968  -1.969  16.324  1.00  0.68           N  
ATOM   1674  NH2 ARG A 110       1.664  -4.141  16.209  1.00  0.68           N  
ATOM   1675  H   ARG A 110      -4.149  -5.841  18.440  1.00  0.68           H  
ATOM   1676  HA  ARG A 110      -4.440  -2.901  19.008  1.00  0.68           H  
ATOM   1677 1HB  ARG A 110      -2.300  -3.859  19.747  1.00  0.68           H  
ATOM   1678 2HB  ARG A 110      -2.002  -4.462  18.129  1.00  0.68           H  
ATOM   1679 1HG  ARG A 110      -1.830  -2.202  17.263  1.00  0.68           H  
ATOM   1680 2HG  ARG A 110      -2.293  -1.534  18.853  1.00  0.68           H  
ATOM   1681 1HD  ARG A 110       0.099  -1.418  18.574  1.00  0.68           H  
ATOM   1682 2HD  ARG A 110      -0.288  -2.624  19.825  1.00  0.68           H  
ATOM   1683  HE  ARG A 110       0.444  -4.340  18.401  1.00  0.68           H  
ATOM   1684 1HH1 ARG A 110       0.476  -1.237  16.805  1.00  0.68           H  
ATOM   1685 2HH1 ARG A 110       1.423  -1.767  15.424  1.00  0.68           H  
ATOM   1686 1HH2 ARG A 110       1.700  -5.067  16.608  1.00  0.68           H  
ATOM   1687 2HH2 ARG A 110       2.119  -3.954  15.322  1.00  0.68           H  
ATOM   1688  N   VAL A 111      -4.816  -2.278  16.656  1.00  0.66           N  
ATOM   1689  CA  VAL A 111      -5.117  -1.955  15.271  1.00  0.66           C  
ATOM   1690  C   VAL A 111      -4.395  -0.767  14.722  1.00  0.66           C  
ATOM   1691  O   VAL A 111      -4.410   0.316  15.308  1.00  0.66           O  
ATOM   1692  CB  VAL A 111      -6.622  -1.738  15.053  1.00  0.66           C  
ATOM   1693  CG1 VAL A 111      -6.865  -1.254  13.706  1.00  0.66           C  
ATOM   1694  CG2 VAL A 111      -7.319  -3.047  15.119  1.00  0.66           C  
ATOM   1695  H   VAL A 111      -5.028  -1.608  17.392  1.00  0.66           H  
ATOM   1696  HA  VAL A 111      -4.831  -2.809  14.664  1.00  0.66           H  
ATOM   1697  HB  VAL A 111      -7.002  -1.024  15.772  1.00  0.66           H  
ATOM   1698 1HG1 VAL A 111      -7.932  -1.138  13.548  1.00  0.66           H  
ATOM   1699 2HG1 VAL A 111      -6.374  -0.305  13.576  1.00  0.66           H  
ATOM   1700 3HG1 VAL A 111      -6.459  -1.982  13.009  1.00  0.66           H  
ATOM   1701 1HG2 VAL A 111      -8.378  -2.905  14.926  1.00  0.66           H  
ATOM   1702 2HG2 VAL A 111      -6.906  -3.692  14.362  1.00  0.66           H  
ATOM   1703 3HG2 VAL A 111      -7.172  -3.480  16.080  1.00  0.66           H  
ATOM   1704  N   GLU A 112      -3.773  -0.985  13.569  1.00  0.66           N  
ATOM   1705  CA  GLU A 112      -3.111   0.080  12.851  1.00  0.66           C  
ATOM   1706  C   GLU A 112      -4.008   0.469  11.687  1.00  0.66           C  
ATOM   1707  O   GLU A 112      -4.618  -0.393  11.043  1.00  0.66           O  
ATOM   1708  CB  GLU A 112      -1.731  -0.358  12.338  1.00  0.66           C  
ATOM   1709  CG  GLU A 112      -0.706  -0.684  13.424  1.00  0.66           C  
ATOM   1710  CD  GLU A 112       0.669  -1.034  12.853  1.00  0.66           C  
ATOM   1711  OE1 GLU A 112       0.797  -1.081  11.656  1.00  0.66           O  
ATOM   1712  OE2 GLU A 112       1.583  -1.251  13.625  1.00  0.66           O  
ATOM   1713  H   GLU A 112      -3.800  -1.925  13.169  1.00  0.66           H  
ATOM   1714  HA  GLU A 112      -2.993   0.945  13.501  1.00  0.66           H  
ATOM   1715 1HB  GLU A 112      -1.844  -1.241  11.708  1.00  0.66           H  
ATOM   1716 2HB  GLU A 112      -1.313   0.433  11.717  1.00  0.66           H  
ATOM   1717 1HG  GLU A 112      -0.605   0.172  14.084  1.00  0.66           H  
ATOM   1718 2HG  GLU A 112      -1.076  -1.523  14.015  1.00  0.66           H  
ATOM   1719  N   MET A 113      -4.074   1.758  11.394  1.00  0.68           N  
ATOM   1720  CA  MET A 113      -4.850   2.218  10.246  1.00  0.68           C  
ATOM   1721  C   MET A 113      -4.164   3.295   9.426  1.00  0.68           C  
ATOM   1722  O   MET A 113      -3.415   4.134   9.945  1.00  0.68           O  
ATOM   1723  CB  MET A 113      -6.227   2.748  10.667  1.00  0.68           C  
ATOM   1724  CG  MET A 113      -7.222   1.739  11.170  1.00  0.68           C  
ATOM   1725  SD  MET A 113      -8.766   2.525  11.640  1.00  0.68           S  
ATOM   1726  CE  MET A 113      -9.771   1.207  12.247  1.00  0.68           C  
ATOM   1727  H   MET A 113      -3.574   2.423  11.984  1.00  0.68           H  
ATOM   1728  HA  MET A 113      -5.003   1.370   9.585  1.00  0.68           H  
ATOM   1729 1HB  MET A 113      -6.094   3.495  11.443  1.00  0.68           H  
ATOM   1730 2HB  MET A 113      -6.688   3.250   9.812  1.00  0.68           H  
ATOM   1731 1HG  MET A 113      -7.421   1.022  10.383  1.00  0.68           H  
ATOM   1732 2HG  MET A 113      -6.826   1.220  12.017  1.00  0.68           H  
ATOM   1733 1HE  MET A 113     -10.718   1.614  12.570  1.00  0.68           H  
ATOM   1734 2HE  MET A 113      -9.947   0.491  11.459  1.00  0.68           H  
ATOM   1735 3HE  MET A 113      -9.284   0.725  13.082  1.00  0.68           H  
ATOM   1736  N   ARG A 114      -4.496   3.296   8.136  1.00  0.72           N  
ATOM   1737  CA  ARG A 114      -4.123   4.364   7.211  1.00  0.72           C  
ATOM   1738  C   ARG A 114      -5.362   4.902   6.525  1.00  0.72           C  
ATOM   1739  O   ARG A 114      -6.160   4.124   5.987  1.00  0.72           O  
ATOM   1740  CB  ARG A 114      -3.134   3.920   6.149  1.00  0.72           C  
ATOM   1741  CG  ARG A 114      -2.800   5.065   5.176  1.00  0.72           C  
ATOM   1742  CD  ARG A 114      -1.803   4.730   4.159  1.00  0.72           C  
ATOM   1743  NE  ARG A 114      -0.472   4.540   4.714  1.00  0.72           N  
ATOM   1744  CZ  ARG A 114       0.385   5.551   4.969  1.00  0.72           C  
ATOM   1745  NH1 ARG A 114       0.014   6.794   4.749  1.00  0.72           N  
ATOM   1746  NH2 ARG A 114       1.592   5.295   5.440  1.00  0.72           N  
ATOM   1747  H   ARG A 114      -5.059   2.514   7.794  1.00  0.72           H  
ATOM   1748  HA  ARG A 114      -3.674   5.179   7.776  1.00  0.72           H  
ATOM   1749 1HB  ARG A 114      -2.213   3.577   6.614  1.00  0.72           H  
ATOM   1750 2HB  ARG A 114      -3.552   3.094   5.572  1.00  0.72           H  
ATOM   1751 1HG  ARG A 114      -3.709   5.340   4.638  1.00  0.72           H  
ATOM   1752 2HG  ARG A 114      -2.448   5.934   5.733  1.00  0.72           H  
ATOM   1753 1HD  ARG A 114      -2.100   3.814   3.648  1.00  0.72           H  
ATOM   1754 2HD  ARG A 114      -1.763   5.545   3.439  1.00  0.72           H  
ATOM   1755  HE  ARG A 114      -0.162   3.595   4.895  1.00  0.72           H  
ATOM   1756 1HH1 ARG A 114      -0.918   6.992   4.398  1.00  0.72           H  
ATOM   1757 2HH1 ARG A 114       0.653   7.554   4.935  1.00  0.72           H  
ATOM   1758 1HH2 ARG A 114       1.876   4.340   5.613  1.00  0.72           H  
ATOM   1759 2HH2 ARG A 114       2.226   6.057   5.635  1.00  0.72           H  
ATOM   1760  N   PHE A 115      -5.501   6.229   6.532  1.00  0.77           N  
ATOM   1761  CA  PHE A 115      -6.647   6.918   5.965  1.00  0.77           C  
ATOM   1762  C   PHE A 115      -6.334   7.745   4.704  1.00  0.77           C  
ATOM   1763  O   PHE A 115      -5.229   8.275   4.557  1.00  0.77           O  
ATOM   1764  CB  PHE A 115      -7.199   7.843   7.036  1.00  0.77           C  
ATOM   1765  CG  PHE A 115      -7.761   7.155   8.267  1.00  0.77           C  
ATOM   1766  CD1 PHE A 115      -6.944   6.740   9.323  1.00  0.77           C  
ATOM   1767  CD2 PHE A 115      -9.099   6.975   8.395  1.00  0.77           C  
ATOM   1768  CE1 PHE A 115      -7.490   6.153  10.445  1.00  0.77           C  
ATOM   1769  CE2 PHE A 115      -9.639   6.408   9.519  1.00  0.77           C  
ATOM   1770  CZ  PHE A 115      -8.839   5.995  10.542  1.00  0.77           C  
ATOM   1771  H   PHE A 115      -4.803   6.797   7.011  1.00  0.77           H  
ATOM   1772  HA  PHE A 115      -7.380   6.170   5.710  1.00  0.77           H  
ATOM   1773 1HB  PHE A 115      -6.413   8.530   7.358  1.00  0.77           H  
ATOM   1774 2HB  PHE A 115      -8.003   8.433   6.593  1.00  0.77           H  
ATOM   1775  HD1 PHE A 115      -5.866   6.877   9.258  1.00  0.77           H  
ATOM   1776  HD2 PHE A 115      -9.748   7.302   7.596  1.00  0.77           H  
ATOM   1777  HE1 PHE A 115      -6.846   5.825  11.258  1.00  0.77           H  
ATOM   1778  HE2 PHE A 115     -10.721   6.288   9.586  1.00  0.77           H  
ATOM   1779  HZ  PHE A 115      -9.282   5.546  11.424  1.00  0.77           H  
ATOM   1780  N   ASP A 116      -7.330   7.868   3.810  1.00  0.81           N  
ATOM   1781  CA  ASP A 116      -7.210   8.675   2.586  1.00  0.81           C  
ATOM   1782  C   ASP A 116      -7.580  10.137   2.826  1.00  0.81           C  
ATOM   1783  O   ASP A 116      -7.965  10.526   3.930  1.00  0.81           O  
ATOM   1784  CB  ASP A 116      -8.114   8.139   1.441  1.00  0.81           C  
ATOM   1785  CG  ASP A 116      -9.628   8.315   1.698  1.00  0.81           C  
ATOM   1786  OD1 ASP A 116      -9.966   9.067   2.598  1.00  0.81           O  
ATOM   1787  OD2 ASP A 116     -10.437   7.754   0.972  1.00  0.81           O  
ATOM   1788  H   ASP A 116      -8.202   7.392   4.015  1.00  0.81           H  
ATOM   1789  HA  ASP A 116      -6.172   8.635   2.252  1.00  0.81           H  
ATOM   1790 1HB  ASP A 116      -7.857   8.627   0.505  1.00  0.81           H  
ATOM   1791 2HB  ASP A 116      -7.940   7.097   1.305  1.00  0.81           H  
ATOM   1792  N   GLU A 117      -7.572  10.920   1.747  1.00  0.83           N  
ATOM   1793  CA  GLU A 117      -7.868  12.356   1.747  1.00  0.83           C  
ATOM   1794  C   GLU A 117      -9.299  12.732   2.178  1.00  0.83           C  
ATOM   1795  O   GLU A 117      -9.592  13.909   2.405  1.00  0.83           O  
ATOM   1796  CB  GLU A 117      -7.568  12.938   0.354  1.00  0.83           C  
ATOM   1797  CG  GLU A 117      -8.505  12.447  -0.760  1.00  0.83           C  
ATOM   1798  CD  GLU A 117      -8.165  12.960  -2.177  1.00  0.83           C  
ATOM   1799  OE1 GLU A 117      -7.317  13.825  -2.330  1.00  0.83           O  
ATOM   1800  OE2 GLU A 117      -8.763  12.460  -3.107  1.00  0.83           O  
ATOM   1801  H   GLU A 117      -7.283  10.514   0.873  1.00  0.83           H  
ATOM   1802  HA  GLU A 117      -7.191  12.824   2.458  1.00  0.83           H  
ATOM   1803 1HB  GLU A 117      -7.637  14.026   0.397  1.00  0.83           H  
ATOM   1804 2HB  GLU A 117      -6.544  12.691   0.073  1.00  0.83           H  
ATOM   1805 1HG  GLU A 117      -8.506  11.357  -0.765  1.00  0.83           H  
ATOM   1806 2HG  GLU A 117      -9.509  12.776  -0.507  1.00  0.83           H  
ATOM   1807  N   HIS A 118     -10.202  11.751   2.238  1.00  0.83           N  
ATOM   1808  CA  HIS A 118     -11.588  11.975   2.606  1.00  0.83           C  
ATOM   1809  C   HIS A 118     -11.856  11.528   4.042  1.00  0.83           C  
ATOM   1810  O   HIS A 118     -12.991  11.604   4.520  1.00  0.83           O  
ATOM   1811  CB  HIS A 118     -12.502  11.187   1.666  1.00  0.83           C  
ATOM   1812  CG  HIS A 118     -12.413  11.615   0.249  1.00  0.83           C  
ATOM   1813  ND1 HIS A 118     -12.914  12.819  -0.203  1.00  0.83           N  
ATOM   1814  CD2 HIS A 118     -11.867  11.005  -0.825  1.00  0.83           C  
ATOM   1815  CE1 HIS A 118     -12.678  12.930  -1.499  1.00  0.83           C  
ATOM   1816  NE2 HIS A 118     -12.044  11.844  -1.901  1.00  0.83           N  
ATOM   1817  H   HIS A 118      -9.920  10.785   2.087  1.00  0.83           H  
ATOM   1818  HA  HIS A 118     -11.826  13.034   2.528  1.00  0.83           H  
ATOM   1819 1HB  HIS A 118     -12.233  10.129   1.714  1.00  0.83           H  
ATOM   1820 2HB  HIS A 118     -13.535  11.277   1.995  1.00  0.83           H  
ATOM   1821  HD2 HIS A 118     -11.369  10.033  -0.831  1.00  0.83           H  
ATOM   1822  HE1 HIS A 118     -12.954  13.775  -2.128  1.00  0.83           H  
ATOM   1823  HE2 HIS A 118     -11.727  11.657  -2.844  1.00  0.83           H  
ATOM   1824  N   GLY A 119     -10.812  11.066   4.734  1.00  0.81           N  
ATOM   1825  CA  GLY A 119     -10.941  10.577   6.100  1.00  0.81           C  
ATOM   1826  C   GLY A 119     -11.388   9.120   6.158  1.00  0.81           C  
ATOM   1827  O   GLY A 119     -11.783   8.635   7.218  1.00  0.81           O  
ATOM   1828  H   GLY A 119      -9.890  11.016   4.294  1.00  0.81           H  
ATOM   1829 1HA  GLY A 119      -9.985  10.676   6.607  1.00  0.81           H  
ATOM   1830 2HA  GLY A 119     -11.651  11.200   6.641  1.00  0.81           H  
ATOM   1831  N   ARG A 120     -11.387   8.428   5.020  1.00  0.77           N  
ATOM   1832  CA  ARG A 120     -11.826   7.040   4.999  1.00  0.77           C  
ATOM   1833  C   ARG A 120     -10.626   6.125   5.201  1.00  0.77           C  
ATOM   1834  O   ARG A 120      -9.504   6.461   4.837  1.00  0.77           O  
ATOM   1835  CB  ARG A 120     -12.513   6.708   3.702  1.00  0.77           C  
ATOM   1836  CG  ARG A 120     -13.729   7.531   3.382  1.00  0.77           C  
ATOM   1837  CD  ARG A 120     -14.306   7.121   2.080  1.00  0.77           C  
ATOM   1838  NE  ARG A 120     -13.326   7.280   1.001  1.00  0.77           N  
ATOM   1839  CZ  ARG A 120     -13.534   7.042  -0.302  1.00  0.77           C  
ATOM   1840  NH1 ARG A 120     -14.716   6.662  -0.761  1.00  0.77           N  
ATOM   1841  NH2 ARG A 120     -12.511   7.195  -1.109  1.00  0.77           N  
ATOM   1842  H   ARG A 120     -11.042   8.847   4.148  1.00  0.77           H  
ATOM   1843  HA  ARG A 120     -12.532   6.877   5.814  1.00  0.77           H  
ATOM   1844 1HB  ARG A 120     -11.813   6.802   2.880  1.00  0.77           H  
ATOM   1845 2HB  ARG A 120     -12.833   5.676   3.740  1.00  0.77           H  
ATOM   1846 1HG  ARG A 120     -14.480   7.383   4.160  1.00  0.77           H  
ATOM   1847 2HG  ARG A 120     -13.451   8.584   3.332  1.00  0.77           H  
ATOM   1848 1HD  ARG A 120     -14.610   6.074   2.126  1.00  0.77           H  
ATOM   1849 2HD  ARG A 120     -15.168   7.742   1.854  1.00  0.77           H  
ATOM   1850  HE  ARG A 120     -12.358   7.563   1.252  1.00  0.77           H  
ATOM   1851 1HH1 ARG A 120     -15.494   6.544  -0.124  1.00  0.77           H  
ATOM   1852 2HH1 ARG A 120     -14.849   6.487  -1.751  1.00  0.77           H  
ATOM   1853 1HH2 ARG A 120     -11.610   7.476  -0.679  1.00  0.77           H  
ATOM   1854 2HH2 ARG A 120     -12.599   7.030  -2.099  1.00  0.77           H  
ATOM   1855  N   ILE A 121     -10.849   4.950   5.744  1.00  0.74           N  
ATOM   1856  CA  ILE A 121      -9.770   4.011   5.979  1.00  0.74           C  
ATOM   1857  C   ILE A 121      -9.408   3.300   4.674  1.00  0.74           C  
ATOM   1858  O   ILE A 121     -10.276   2.763   3.981  1.00  0.74           O  
ATOM   1859  CB  ILE A 121     -10.214   2.950   7.006  1.00  0.74           C  
ATOM   1860  CG1 ILE A 121     -10.574   3.554   8.302  1.00  0.74           C  
ATOM   1861  CG2 ILE A 121      -9.077   1.973   7.241  1.00  0.74           C  
ATOM   1862  CD1 ILE A 121     -11.346   2.621   9.211  1.00  0.74           C  
ATOM   1863  H   ILE A 121     -11.785   4.711   6.026  1.00  0.74           H  
ATOM   1864  HA  ILE A 121      -8.898   4.541   6.356  1.00  0.74           H  
ATOM   1865  HB  ILE A 121     -11.077   2.441   6.644  1.00  0.74           H  
ATOM   1866 1HG1 ILE A 121      -9.658   3.819   8.804  1.00  0.74           H  
ATOM   1867 2HG1 ILE A 121     -11.175   4.445   8.128  1.00  0.74           H  
ATOM   1868 1HG2 ILE A 121      -9.386   1.236   7.963  1.00  0.74           H  
ATOM   1869 2HG2 ILE A 121      -8.816   1.481   6.313  1.00  0.74           H  
ATOM   1870 3HG2 ILE A 121      -8.205   2.512   7.626  1.00  0.74           H  
ATOM   1871 1HD1 ILE A 121     -11.565   3.124  10.153  1.00  0.74           H  
ATOM   1872 2HD1 ILE A 121     -12.284   2.341   8.725  1.00  0.74           H  
ATOM   1873 3HD1 ILE A 121     -10.759   1.730   9.402  1.00  0.74           H  
ATOM   1874  N   GLN A 122      -8.138   3.339   4.299  1.00  0.70           N  
ATOM   1875  CA  GLN A 122      -7.679   2.650   3.096  1.00  0.70           C  
ATOM   1876  C   GLN A 122      -7.248   1.256   3.488  1.00  0.70           C  
ATOM   1877  O   GLN A 122      -7.476   0.291   2.750  1.00  0.70           O  
ATOM   1878  CB  GLN A 122      -6.486   3.351   2.462  1.00  0.70           C  
ATOM   1879  CG  GLN A 122      -6.742   4.701   1.931  1.00  0.70           C  
ATOM   1880  CD  GLN A 122      -5.456   5.362   1.411  1.00  0.70           C  
ATOM   1881  OE1 GLN A 122      -4.411   5.325   2.063  1.00  0.70           O  
ATOM   1882  NE2 GLN A 122      -5.527   5.957   0.226  1.00  0.70           N  
ATOM   1883  H   GLN A 122      -7.471   3.824   4.883  1.00  0.70           H  
ATOM   1884  HA  GLN A 122      -8.497   2.580   2.381  1.00  0.70           H  
ATOM   1885 1HB  GLN A 122      -5.692   3.443   3.210  1.00  0.70           H  
ATOM   1886 2HB  GLN A 122      -6.095   2.736   1.654  1.00  0.70           H  
ATOM   1887 1HG  GLN A 122      -7.461   4.634   1.115  1.00  0.70           H  
ATOM   1888 2HG  GLN A 122      -7.146   5.305   2.740  1.00  0.70           H  
ATOM   1889 1HE2 GLN A 122      -4.715   6.393  -0.159  1.00  0.70           H  
ATOM   1890 2HE2 GLN A 122      -6.388   5.953  -0.288  1.00  0.70           H  
ATOM   1891  N   THR A 123      -6.557   1.188   4.626  1.00  0.68           N  
ATOM   1892  CA  THR A 123      -6.046  -0.072   5.134  1.00  0.68           C  
ATOM   1893  C   THR A 123      -6.213  -0.190   6.647  1.00  0.68           C  
ATOM   1894  O   THR A 123      -5.913   0.752   7.391  1.00  0.68           O  
ATOM   1895  CB  THR A 123      -4.557  -0.277   4.767  1.00  0.68           C  
ATOM   1896  OG1 THR A 123      -4.396  -0.219   3.343  1.00  0.68           O  
ATOM   1897  CG2 THR A 123      -4.050  -1.651   5.279  1.00  0.68           C  
ATOM   1898  H   THR A 123      -6.405   2.048   5.151  1.00  0.68           H  
ATOM   1899  HA  THR A 123      -6.609  -0.871   4.673  1.00  0.68           H  
ATOM   1900  HB  THR A 123      -3.961   0.513   5.219  1.00  0.68           H  
ATOM   1901  HG1 THR A 123      -4.928  -0.908   2.933  1.00  0.68           H  
ATOM   1902 1HG2 THR A 123      -3.005  -1.777   5.006  1.00  0.68           H  
ATOM   1903 2HG2 THR A 123      -4.138  -1.704   6.358  1.00  0.68           H  
ATOM   1904 3HG2 THR A 123      -4.645  -2.449   4.824  1.00  0.68           H  
ATOM   1905  N   MET A 124      -6.640  -1.368   7.098  1.00  0.66           N  
ATOM   1906  CA  MET A 124      -6.648  -1.661   8.530  1.00  0.66           C  
ATOM   1907  C   MET A 124      -6.000  -3.008   8.795  1.00  0.66           C  
ATOM   1908  O   MET A 124      -6.316  -3.988   8.118  1.00  0.66           O  
ATOM   1909  CB  MET A 124      -8.074  -1.652   9.087  1.00  0.66           C  
ATOM   1910  CG  MET A 124      -8.152  -1.893  10.572  1.00  0.66           C  
ATOM   1911  SD  MET A 124      -8.128  -3.646  11.080  1.00  0.66           S  
ATOM   1912  CE  MET A 124      -9.864  -3.961  11.263  1.00  0.66           C  
ATOM   1913  H   MET A 124      -6.938  -2.068   6.417  1.00  0.66           H  
ATOM   1914  HA  MET A 124      -6.061  -0.906   9.049  1.00  0.66           H  
ATOM   1915 1HB  MET A 124      -8.533  -0.696   8.887  1.00  0.66           H  
ATOM   1916 2HB  MET A 124      -8.660  -2.416   8.593  1.00  0.66           H  
ATOM   1917 1HG  MET A 124      -7.303  -1.393  11.006  1.00  0.66           H  
ATOM   1918 2HG  MET A 124      -9.048  -1.453  10.963  1.00  0.66           H  
ATOM   1919 1HE  MET A 124     -10.019  -5.000  11.563  1.00  0.66           H  
ATOM   1920 2HE  MET A 124     -10.261  -3.297  12.026  1.00  0.66           H  
ATOM   1921 3HE  MET A 124     -10.380  -3.770  10.324  1.00  0.66           H  
ATOM   1922  N   GLN A 125      -5.118  -3.052   9.797  1.00  0.66           N  
ATOM   1923  CA  GLN A 125      -4.468  -4.301  10.186  1.00  0.66           C  
ATOM   1924  C   GLN A 125      -4.575  -4.547  11.679  1.00  0.66           C  
ATOM   1925  O   GLN A 125      -4.128  -3.730  12.491  1.00  0.66           O  
ATOM   1926  CB  GLN A 125      -2.973  -4.310   9.828  1.00  0.66           C  
ATOM   1927  CG  GLN A 125      -2.631  -4.249   8.366  1.00  0.66           C  
ATOM   1928  CD  GLN A 125      -1.138  -4.249   8.150  1.00  0.66           C  
ATOM   1929  OE1 GLN A 125      -0.427  -3.458   8.791  1.00  0.66           O  
ATOM   1930  NE2 GLN A 125      -0.647  -5.111   7.262  1.00  0.66           N  
ATOM   1931  H   GLN A 125      -4.904  -2.188  10.296  1.00  0.66           H  
ATOM   1932  HA  GLN A 125      -4.960  -5.125   9.675  1.00  0.66           H  
ATOM   1933 1HB  GLN A 125      -2.495  -3.456  10.302  1.00  0.66           H  
ATOM   1934 2HB  GLN A 125      -2.516  -5.215  10.237  1.00  0.66           H  
ATOM   1935 1HG  GLN A 125      -3.041  -5.117   7.862  1.00  0.66           H  
ATOM   1936 2HG  GLN A 125      -3.044  -3.339   7.938  1.00  0.66           H  
ATOM   1937 1HE2 GLN A 125       0.333  -5.134   7.073  1.00  0.66           H  
ATOM   1938 2HE2 GLN A 125      -1.271  -5.771   6.777  1.00  0.66           H  
ATOM   1939  N   ALA A 126      -5.163  -5.677  12.041  1.00  0.68           N  
ATOM   1940  CA  ALA A 126      -5.275  -6.023  13.448  1.00  0.68           C  
ATOM   1941  C   ALA A 126      -4.167  -6.976  13.829  1.00  0.68           C  
ATOM   1942  O   ALA A 126      -3.890  -7.940  13.113  1.00  0.68           O  
ATOM   1943  CB  ALA A 126      -6.617  -6.643  13.753  1.00  0.68           C  
ATOM   1944  H   ALA A 126      -5.538  -6.295  11.320  1.00  0.68           H  
ATOM   1945  HA  ALA A 126      -5.155  -5.120  14.036  1.00  0.68           H  
ATOM   1946 1HB  ALA A 126      -6.672  -6.877  14.801  1.00  0.68           H  
ATOM   1947 2HB  ALA A 126      -7.412  -5.947  13.491  1.00  0.68           H  
ATOM   1948 3HB  ALA A 126      -6.719  -7.545  13.178  1.00  0.68           H  
ATOM   1949  N   TYR A 127      -3.556  -6.718  14.964  1.00  0.71           N  
ATOM   1950  CA  TYR A 127      -2.491  -7.541  15.474  1.00  0.71           C  
ATOM   1951  C   TYR A 127      -2.885  -8.166  16.799  1.00  0.71           C  
ATOM   1952  O   TYR A 127      -3.185  -7.473  17.780  1.00  0.71           O  
ATOM   1953  CB  TYR A 127      -1.233  -6.684  15.638  1.00  0.71           C  
ATOM   1954  CG  TYR A 127      -0.672  -6.106  14.324  1.00  0.71           C  
ATOM   1955  CD1 TYR A 127      -1.212  -4.942  13.760  1.00  0.71           C  
ATOM   1956  CD2 TYR A 127       0.405  -6.722  13.708  1.00  0.71           C  
ATOM   1957  CE1 TYR A 127      -0.673  -4.425  12.582  1.00  0.71           C  
ATOM   1958  CE2 TYR A 127       0.939  -6.197  12.547  1.00  0.71           C  
ATOM   1959  CZ  TYR A 127       0.408  -5.062  11.975  1.00  0.71           C  
ATOM   1960  OH  TYR A 127       0.979  -4.565  10.803  1.00  0.71           O  
ATOM   1961  H   TYR A 127      -3.820  -5.893  15.483  1.00  0.71           H  
ATOM   1962  HA  TYR A 127      -2.291  -8.345  14.767  1.00  0.71           H  
ATOM   1963 1HB  TYR A 127      -1.461  -5.847  16.295  1.00  0.71           H  
ATOM   1964 2HB  TYR A 127      -0.452  -7.271  16.116  1.00  0.71           H  
ATOM   1965  HD1 TYR A 127      -2.057  -4.436  14.240  1.00  0.71           H  
ATOM   1966  HD2 TYR A 127       0.838  -7.622  14.142  1.00  0.71           H  
ATOM   1967  HE1 TYR A 127      -1.091  -3.523  12.143  1.00  0.71           H  
ATOM   1968  HE2 TYR A 127       1.788  -6.690  12.073  1.00  0.71           H  
ATOM   1969  HH  TYR A 127       0.365  -3.965  10.330  1.00  0.71           H  
ATOM   1970  N   TRP A 128      -2.932  -9.488  16.805  1.00  0.75           N  
ATOM   1971  CA  TRP A 128      -3.260 -10.256  17.992  1.00  0.75           C  
ATOM   1972  C   TRP A 128      -2.890 -11.711  17.765  1.00  0.75           C  
ATOM   1973  O   TRP A 128      -2.808 -12.156  16.618  1.00  0.75           O  
ATOM   1974  CB  TRP A 128      -4.739 -10.085  18.386  1.00  0.75           C  
ATOM   1975  CG  TRP A 128      -5.792 -10.485  17.392  1.00  0.75           C  
ATOM   1976  CD1 TRP A 128      -6.259  -9.753  16.332  1.00  0.75           C  
ATOM   1977  CD2 TRP A 128      -6.559 -11.705  17.406  1.00  0.75           C  
ATOM   1978  NE1 TRP A 128      -7.261 -10.437  15.691  1.00  0.75           N  
ATOM   1979  CE2 TRP A 128      -7.458 -11.636  16.333  1.00  0.75           C  
ATOM   1980  CE3 TRP A 128      -6.565 -12.835  18.240  1.00  0.75           C  
ATOM   1981  CZ2 TRP A 128      -8.350 -12.656  16.062  1.00  0.75           C  
ATOM   1982  CZ3 TRP A 128      -7.458 -13.859  17.969  1.00  0.75           C  
ATOM   1983  CH2 TRP A 128      -8.329 -13.772  16.906  1.00  0.75           C  
ATOM   1984  H   TRP A 128      -2.699  -9.985  15.958  1.00  0.75           H  
ATOM   1985  HA  TRP A 128      -2.659  -9.885  18.824  1.00  0.75           H  
ATOM   1986 1HB  TRP A 128      -4.922 -10.655  19.301  1.00  0.75           H  
ATOM   1987 2HB  TRP A 128      -4.915  -9.059  18.642  1.00  0.75           H  
ATOM   1988  HD1 TRP A 128      -5.896  -8.771  16.049  1.00  0.75           H  
ATOM   1989  HE1 TRP A 128      -7.779 -10.117  14.889  1.00  0.75           H  
ATOM   1990  HE3 TRP A 128      -5.876 -12.905  19.088  1.00  0.75           H  
ATOM   1991  HZ2 TRP A 128      -9.050 -12.607  15.230  1.00  0.75           H  
ATOM   1992  HZ3 TRP A 128      -7.458 -14.735  18.626  1.00  0.75           H  
ATOM   1993  HH2 TRP A 128      -9.021 -14.594  16.723  1.00  0.75           H  
ATOM   1994  N   SER A 129      -2.734 -12.461  18.846  1.00  0.80           N  
ATOM   1995  CA  SER A 129      -2.480 -13.895  18.726  1.00  0.80           C  
ATOM   1996  C   SER A 129      -3.174 -14.723  19.809  1.00  0.80           C  
ATOM   1997  O   SER A 129      -4.004 -14.227  20.565  1.00  0.80           O  
ATOM   1998  CB  SER A 129      -0.983 -14.158  18.744  1.00  0.80           C  
ATOM   1999  OG  SER A 129      -0.711 -15.488  18.374  1.00  0.80           O  
ATOM   2000  H   SER A 129      -2.740 -12.013  19.762  1.00  0.80           H  
ATOM   2001  HA  SER A 129      -2.869 -14.225  17.761  1.00  0.80           H  
ATOM   2002 1HB  SER A 129      -0.482 -13.476  18.058  1.00  0.80           H  
ATOM   2003 2HB  SER A 129      -0.596 -13.965  19.732  1.00  0.80           H  
ATOM   2004  HG  SER A 129      -0.872 -15.531  17.422  1.00  0.80           H  
ATOM   2005  N   GLU A 130      -2.804 -15.997  19.902  1.00  0.84           N  
ATOM   2006  CA  GLU A 130      -3.436 -16.923  20.845  1.00  0.84           C  
ATOM   2007  C   GLU A 130      -3.247 -16.470  22.286  1.00  0.84           C  
ATOM   2008  O   GLU A 130      -4.146 -16.600  23.113  1.00  0.84           O  
ATOM   2009  CB  GLU A 130      -2.845 -18.321  20.677  1.00  0.84           C  
ATOM   2010  CG  GLU A 130      -3.223 -19.010  19.373  1.00  0.84           C  
ATOM   2011  CD  GLU A 130      -2.568 -20.362  19.208  1.00  0.84           C  
ATOM   2012  OE1 GLU A 130      -1.733 -20.701  20.015  1.00  0.84           O  
ATOM   2013  OE2 GLU A 130      -2.903 -21.053  18.274  1.00  0.84           O  
ATOM   2014  H   GLU A 130      -2.076 -16.309  19.279  1.00  0.84           H  
ATOM   2015  HA  GLU A 130      -4.502 -16.962  20.633  1.00  0.84           H  
ATOM   2016 1HB  GLU A 130      -1.756 -18.264  20.724  1.00  0.84           H  
ATOM   2017 2HB  GLU A 130      -3.174 -18.955  21.500  1.00  0.84           H  
ATOM   2018 1HG  GLU A 130      -4.304 -19.136  19.342  1.00  0.84           H  
ATOM   2019 2HG  GLU A 130      -2.935 -18.366  18.542  1.00  0.84           H  
ATOM   2020  N   VAL A 131      -2.098 -15.881  22.571  1.00  0.87           N  
ATOM   2021  CA  VAL A 131      -1.750 -15.414  23.905  1.00  0.87           C  
ATOM   2022  C   VAL A 131      -2.588 -14.216  24.343  1.00  0.87           C  
ATOM   2023  O   VAL A 131      -2.576 -13.831  25.514  1.00  0.87           O  
ATOM   2024  CB  VAL A 131      -0.264 -15.037  23.943  1.00  0.87           C  
ATOM   2025  CG1 VAL A 131       0.579 -16.250  23.591  1.00  0.87           C  
ATOM   2026  CG2 VAL A 131      -0.010 -13.903  22.959  1.00  0.87           C  
ATOM   2027  H   VAL A 131      -1.422 -15.784  21.826  1.00  0.87           H  
ATOM   2028  HA  VAL A 131      -1.922 -16.232  24.606  1.00  0.87           H  
ATOM   2029  HB  VAL A 131       0.006 -14.721  24.950  1.00  0.87           H  
ATOM   2030 1HG1 VAL A 131       1.635 -15.981  23.625  1.00  0.87           H  
ATOM   2031 2HG1 VAL A 131       0.384 -17.050  24.306  1.00  0.87           H  
ATOM   2032 3HG1 VAL A 131       0.321 -16.590  22.586  1.00  0.87           H  
ATOM   2033 1HG2 VAL A 131       1.043 -13.631  22.981  1.00  0.87           H  
ATOM   2034 2HG2 VAL A 131      -0.280 -14.229  21.965  1.00  0.87           H  
ATOM   2035 3HG2 VAL A 131      -0.607 -13.039  23.230  1.00  0.87           H  
ATOM   2036  N   ASN A 132      -3.282 -13.594  23.388  1.00  0.90           N  
ATOM   2037  CA  ASN A 132      -4.112 -12.442  23.634  1.00  0.90           C  
ATOM   2038  C   ASN A 132      -5.580 -12.829  23.664  1.00  0.90           C  
ATOM   2039  O   ASN A 132      -6.433 -11.948  23.753  1.00  0.90           O  
ATOM   2040  CB  ASN A 132      -3.936 -11.442  22.518  1.00  0.90           C  
ATOM   2041  CG  ASN A 132      -2.581 -10.898  22.414  1.00  0.90           C  
ATOM   2042  OD1 ASN A 132      -1.963 -11.047  21.343  1.00  0.90           O  
ATOM   2043  ND2 ASN A 132      -2.088 -10.277  23.461  1.00  0.90           N  
ATOM   2044  H   ASN A 132      -3.280 -13.961  22.440  1.00  0.90           H  
ATOM   2045  HA  ASN A 132      -3.849 -11.999  24.597  1.00  0.90           H  
ATOM   2046 1HB  ASN A 132      -4.205 -11.909  21.574  1.00  0.90           H  
ATOM   2047 2HB  ASN A 132      -4.625 -10.616  22.672  1.00  0.90           H  
ATOM   2048 1HD2 ASN A 132      -1.168  -9.887  23.427  1.00  0.90           H  
ATOM   2049 2HD2 ASN A 132      -2.637 -10.191  24.295  1.00  0.90           H  
ATOM   2050  N   ASP A 133      -5.877 -14.138  23.545  1.00  0.95           N  
ATOM   2051  CA  ASP A 133      -7.257 -14.614  23.426  1.00  0.95           C  
ATOM   2052  C   ASP A 133      -7.648 -15.463  24.647  1.00  0.95           C  
ATOM   2053  O   ASP A 133      -7.231 -16.616  24.787  1.00  0.95           O  
ATOM   2054  CB  ASP A 133      -7.368 -15.423  22.117  1.00  0.95           C  
ATOM   2055  CG  ASP A 133      -8.777 -15.838  21.663  1.00  0.95           C  
ATOM   2056  OD1 ASP A 133      -9.754 -15.401  22.219  1.00  0.95           O  
ATOM   2057  OD2 ASP A 133      -8.849 -16.599  20.723  1.00  0.95           O  
ATOM   2058  H   ASP A 133      -5.137 -14.838  23.506  1.00  0.95           H  
ATOM   2059  HA  ASP A 133      -7.928 -13.759  23.382  1.00  0.95           H  
ATOM   2060 1HB  ASP A 133      -6.906 -14.847  21.309  1.00  0.95           H  
ATOM   2061 2HB  ASP A 133      -6.773 -16.334  22.227  1.00  0.95           H  
ATOM   2062  N   SER A 134      -8.392 -14.852  25.563  1.00  1.05           N  
ATOM   2063  CA  SER A 134      -8.791 -15.451  26.826  1.00  1.05           C  
ATOM   2064  C   SER A 134     -10.228 -15.944  26.784  1.00  1.05           C  
ATOM   2065  O   SER A 134     -10.992 -15.578  25.891  1.00  1.05           O  
ATOM   2066  CB  SER A 134      -8.637 -14.429  27.931  1.00  1.05           C  
ATOM   2067  OG  SER A 134      -9.536 -13.360  27.745  1.00  1.05           O  
ATOM   2068  H   SER A 134      -8.736 -13.914  25.362  1.00  1.05           H  
ATOM   2069  HA  SER A 134      -8.140 -16.301  27.030  1.00  1.05           H  
ATOM   2070 1HB  SER A 134      -8.819 -14.898  28.897  1.00  1.05           H  
ATOM   2071 2HB  SER A 134      -7.617 -14.053  27.931  1.00  1.05           H  
ATOM   2072  HG  SER A 134      -9.451 -13.095  26.797  1.00  1.05           H  
ATOM   2073  N   VAL A 135     -10.615 -16.731  27.783  1.00  1.25           N  
ATOM   2074  CA  VAL A 135     -11.995 -17.184  27.889  1.00  1.25           C  
ATOM   2075  C   VAL A 135     -12.557 -16.637  29.183  1.00  1.25           C  
ATOM   2076  O   VAL A 135     -11.864 -16.619  30.204  1.00  1.25           O  
ATOM   2077  CB  VAL A 135     -12.081 -18.720  27.868  1.00  1.25           C  
ATOM   2078  CG1 VAL A 135     -11.307 -19.287  29.031  1.00  1.25           C  
ATOM   2079  CG2 VAL A 135     -13.550 -19.163  27.908  1.00  1.25           C  
ATOM   2080  H   VAL A 135      -9.945 -17.011  28.485  1.00  1.25           H  
ATOM   2081  HA  VAL A 135     -12.570 -16.795  27.060  1.00  1.25           H  
ATOM   2082  HB  VAL A 135     -11.619 -19.085  26.956  1.00  1.25           H  
ATOM   2083 1HG1 VAL A 135     -11.352 -20.375  29.003  1.00  1.25           H  
ATOM   2084 2HG1 VAL A 135     -10.268 -18.965  28.971  1.00  1.25           H  
ATOM   2085 3HG1 VAL A 135     -11.747 -18.928  29.964  1.00  1.25           H  
ATOM   2086 1HG2 VAL A 135     -13.604 -20.247  27.872  1.00  1.25           H  
ATOM   2087 2HG2 VAL A 135     -14.020 -18.816  28.821  1.00  1.25           H  
ATOM   2088 3HG2 VAL A 135     -14.084 -18.745  27.055  1.00  1.25           H  
ATOM   2089  N   ARG A 136     -13.778 -16.132  29.132  1.00  1.59           N  
ATOM   2090  CA  ARG A 136     -14.418 -15.569  30.304  1.00  1.59           C  
ATOM   2091  C   ARG A 136     -15.243 -16.641  30.980  1.00  1.59           C  
ATOM   2092  O   ARG A 136     -15.672 -17.587  30.330  1.00  1.59           O  
ATOM   2093  CB  ARG A 136     -15.284 -14.377  29.928  1.00  1.59           C  
ATOM   2094  CG  ARG A 136     -14.529 -13.176  29.348  1.00  1.59           C  
ATOM   2095  CD  ARG A 136     -15.449 -12.033  29.009  1.00  1.59           C  
ATOM   2096  NE  ARG A 136     -16.296 -12.295  27.842  1.00  1.59           N  
ATOM   2097  CZ  ARG A 136     -17.378 -11.551  27.514  1.00  1.59           C  
ATOM   2098  NH1 ARG A 136     -17.728 -10.545  28.279  1.00  1.59           N  
ATOM   2099  NH2 ARG A 136     -18.093 -11.820  26.424  1.00  1.59           N  
ATOM   2100  H   ARG A 136     -14.318 -16.194  28.266  1.00  1.59           H  
ATOM   2101  HA  ARG A 136     -13.649 -15.231  30.999  1.00  1.59           H  
ATOM   2102 1HB  ARG A 136     -15.993 -14.685  29.183  1.00  1.59           H  
ATOM   2103 2HB  ARG A 136     -15.849 -14.041  30.802  1.00  1.59           H  
ATOM   2104 1HG  ARG A 136     -13.796 -12.824  30.074  1.00  1.59           H  
ATOM   2105 2HG  ARG A 136     -14.016 -13.482  28.433  1.00  1.59           H  
ATOM   2106 1HD  ARG A 136     -16.104 -11.842  29.861  1.00  1.59           H  
ATOM   2107 2HD  ARG A 136     -14.862 -11.138  28.804  1.00  1.59           H  
ATOM   2108  HE  ARG A 136     -16.039 -13.055  27.220  1.00  1.59           H  
ATOM   2109 1HH1 ARG A 136     -17.186 -10.318  29.101  1.00  1.59           H  
ATOM   2110 2HH1 ARG A 136     -18.530  -9.976  28.034  1.00  1.59           H  
ATOM   2111 1HH2 ARG A 136     -17.840 -12.589  25.809  1.00  1.59           H  
ATOM   2112 2HH2 ARG A 136     -18.890 -11.246  26.194  1.00  1.59           H  
ATOM   2113  N   GLU A 137     -15.491 -16.517  32.271  1.00  2.10           N  
ATOM   2114  CA  GLU A 137     -16.377 -17.475  32.913  1.00  2.10           C  
ATOM   2115  C   GLU A 137     -17.765 -17.393  32.264  1.00  2.10           C  
ATOM   2116  O   GLU A 137     -18.263 -18.396  31.734  1.00  2.10           O  
ATOM   2117  CB  GLU A 137     -16.459 -17.221  34.420  1.00  2.10           C  
ATOM   2118  CG  GLU A 137     -17.323 -18.222  35.181  1.00  2.10           C  
ATOM   2119  CD  GLU A 137     -17.319 -18.006  36.674  1.00  2.10           C  
ATOM   2120  OE1 GLU A 137     -16.660 -17.102  37.130  1.00  2.10           O  
ATOM   2121  OE2 GLU A 137     -17.979 -18.752  37.357  1.00  2.10           O  
ATOM   2122  H   GLU A 137     -15.110 -15.741  32.799  1.00  2.10           H  
ATOM   2123  HA  GLU A 137     -15.986 -18.479  32.750  1.00  2.10           H  
ATOM   2124 1HB  GLU A 137     -15.458 -17.246  34.849  1.00  2.10           H  
ATOM   2125 2HB  GLU A 137     -16.868 -16.223  34.598  1.00  2.10           H  
ATOM   2126 1HG  GLU A 137     -18.343 -18.139  34.828  1.00  2.10           H  
ATOM   2127 2HG  GLU A 137     -16.971 -19.228  34.959  1.00  2.10           H  
ATOM   2128  N   PRO A 138     -18.216 -16.131  32.106  1.00  2.75           N  
ATOM   2129  CA  PRO A 138     -18.886 -14.811  31.878  1.00  2.75           C  
ATOM   2130  C   PRO A 138     -18.439 -13.860  32.983  1.00  2.75           C  
ATOM   2131  O   PRO A 138     -17.353 -13.293  32.907  1.00  2.75           O  
ATOM   2132  OXT PRO A 138     -19.237 -13.529  33.852  1.00  2.75           O  
ATOM   2133  CB  PRO A 138     -20.402 -14.937  31.894  1.00  2.75           C  
ATOM   2134  CG  PRO A 138     -20.641 -15.996  32.599  1.00  2.75           C  
ATOM   2135  CD  PRO A 138     -19.618 -16.885  32.163  1.00  2.75           C  
ATOM   2136  HA  PRO A 138     -18.553 -14.425  30.900  1.00  2.75           H  
ATOM   2137 1HB  PRO A 138     -20.845 -14.036  32.339  1.00  2.75           H  
ATOM   2138 2HB  PRO A 138     -20.790 -15.007  30.878  1.00  2.75           H  
ATOM   2139 1HG  PRO A 138     -20.581 -15.774  33.677  1.00  2.75           H  
ATOM   2140 2HG  PRO A 138     -21.654 -16.380  32.402  1.00  2.75           H  
ATOM   2141 1HD  PRO A 138     -19.641 -17.661  32.957  1.00  2.75           H  
ATOM   2142 2HD  PRO A 138     -19.911 -17.267  31.162  1.00  2.75           H  
ENDMDL

