REMARK ID 613384 MODEL 1 Molecule X
PFRMAT TS
TARGET Molecule X
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.543  -0.094   1.101  1.00 12.77           N  
ATOM      2  CA  MET A   1       2.158   0.903   0.233  1.00 12.77           C  
ATOM      3  C   MET A   1       1.271   2.138   0.137  1.00 12.77           C  
ATOM      4  O   MET A   1       0.188   2.181   0.720  1.00 12.77           O  
ATOM      5  CB  MET A   1       2.405   0.308  -1.153  1.00 12.77           C  
ATOM      6  CG  MET A   1       3.292  -0.940  -1.162  1.00 12.77           C  
ATOM      7  SD  MET A   1       4.977  -0.621  -0.584  1.00 12.77           S  
ATOM      8  CE  MET A   1       5.661   0.284  -1.972  1.00 12.77           C  
ATOM      9 1H   MET A   1       2.157  -0.890   1.189  1.00 12.77           H  
ATOM     10 2H   MET A   1       1.379   0.310   2.012  1.00 12.77           H  
ATOM     11 3H   MET A   1       0.664  -0.388   0.700  1.00 12.77           H  
ATOM     12  HA  MET A   1       3.110   1.207   0.668  1.00 12.77           H  
ATOM     13 1HB  MET A   1       1.450   0.047  -1.608  1.00 12.77           H  
ATOM     14 2HB  MET A   1       2.874   1.052  -1.794  1.00 12.77           H  
ATOM     15 1HG  MET A   1       2.848  -1.702  -0.523  1.00 12.77           H  
ATOM     16 2HG  MET A   1       3.346  -1.337  -2.175  1.00 12.77           H  
ATOM     17 1HE  MET A   1       6.698   0.547  -1.760  1.00 12.77           H  
ATOM     18 2HE  MET A   1       5.620  -0.338  -2.868  1.00 12.77           H  
ATOM     19 3HE  MET A   1       5.082   1.193  -2.135  1.00 12.77           H  
ATOM     20  N   ARG A   2       1.730   3.152  -0.589  1.00 12.59           N  
ATOM     21  CA  ARG A   2       0.946   4.377  -0.753  1.00 12.59           C  
ATOM     22  C   ARG A   2      -0.364   4.074  -1.474  1.00 12.59           C  
ATOM     23  O   ARG A   2      -0.366   3.380  -2.492  1.00 12.59           O  
ATOM     24  CB  ARG A   2       1.737   5.416  -1.528  1.00 12.59           C  
ATOM     25  CG  ARG A   2       1.081   6.776  -1.615  1.00 12.59           C  
ATOM     26  CD  ARG A   2       1.954   7.773  -2.288  1.00 12.59           C  
ATOM     27  NE  ARG A   2       1.351   9.092  -2.289  1.00 12.59           N  
ATOM     28  CZ  ARG A   2       1.928  10.203  -2.804  1.00 12.59           C  
ATOM     29  NH1 ARG A   2       3.118  10.127  -3.362  1.00 12.59           N  
ATOM     30  NH2 ARG A   2       1.306  11.370  -2.748  1.00 12.59           N  
ATOM     31  H   ARG A   2       2.630   3.086  -1.043  1.00 12.59           H  
ATOM     32  HA  ARG A   2       0.715   4.781   0.234  1.00 12.59           H  
ATOM     33 1HB  ARG A   2       2.715   5.549  -1.068  1.00 12.59           H  
ATOM     34 2HB  ARG A   2       1.897   5.064  -2.546  1.00 12.59           H  
ATOM     35 1HG  ARG A   2       0.147   6.700  -2.184  1.00 12.59           H  
ATOM     36 2HG  ARG A   2       0.859   7.137  -0.611  1.00 12.59           H  
ATOM     37 1HD  ARG A   2       2.910   7.834  -1.771  1.00 12.59           H  
ATOM     38 2HD  ARG A   2       2.114   7.472  -3.321  1.00 12.59           H  
ATOM     39  HE  ARG A   2       0.427   9.175  -1.855  1.00 12.59           H  
ATOM     40 1HH1 ARG A   2       3.599   9.239  -3.407  1.00 12.59           H  
ATOM     41 2HH1 ARG A   2       3.551  10.955  -3.745  1.00 12.59           H  
ATOM     42 1HH2 ARG A   2       0.392  11.441  -2.319  1.00 12.59           H  
ATOM     43 2HH2 ARG A   2       1.744  12.192  -3.132  1.00 12.59           H  
ATOM     44  N   GLY A   3      -1.476   4.582  -0.952  1.00 12.30           N  
ATOM     45  CA  GLY A   3      -2.772   4.322  -1.568  1.00 12.30           C  
ATOM     46  C   GLY A   3      -2.949   4.999  -2.924  1.00 12.30           C  
ATOM     47  O   GLY A   3      -2.503   6.127  -3.141  1.00 12.30           O  
ATOM     48  H   GLY A   3      -1.423   5.139  -0.112  1.00 12.30           H  
ATOM     49 1HA  GLY A   3      -2.897   3.245  -1.685  1.00 12.30           H  
ATOM     50 2HA  GLY A   3      -3.557   4.653  -0.895  1.00 12.30           H  
ATOM     51  N   SER A   4      -3.688   4.333  -3.812  1.00 11.86           N  
ATOM     52  CA  SER A   4      -3.968   4.853  -5.148  1.00 11.86           C  
ATOM     53  C   SER A   4      -4.920   6.043  -5.141  1.00 11.86           C  
ATOM     54  O   SER A   4      -4.984   6.809  -6.101  1.00 11.86           O  
ATOM     55  CB  SER A   4      -4.535   3.750  -6.018  1.00 11.86           C  
ATOM     56  OG  SER A   4      -5.797   3.349  -5.560  1.00 11.86           O  
ATOM     57  H   SER A   4      -4.035   3.418  -3.564  1.00 11.86           H  
ATOM     58  HA  SER A   4      -3.024   5.179  -5.582  1.00 11.86           H  
ATOM     59 1HB  SER A   4      -4.612   4.102  -7.046  1.00 11.86           H  
ATOM     60 2HB  SER A   4      -3.855   2.899  -6.014  1.00 11.86           H  
ATOM     61  HG  SER A   4      -6.350   4.135  -5.587  1.00 11.86           H  
ATOM     62  N   HIS A   5      -5.618   6.248  -4.028  1.00 11.28           N  
ATOM     63  CA  HIS A   5      -6.551   7.363  -3.901  1.00 11.28           C  
ATOM     64  C   HIS A   5      -5.842   8.719  -3.873  1.00 11.28           C  
ATOM     65  O   HIS A   5      -6.478   9.765  -4.007  1.00 11.28           O  
ATOM     66  CB  HIS A   5      -7.456   7.198  -2.672  1.00 11.28           C  
ATOM     67  CG  HIS A   5      -6.750   7.177  -1.352  1.00 11.28           C  
ATOM     68  ND1 HIS A   5      -6.097   6.058  -0.879  1.00 11.28           N  
ATOM     69  CD2 HIS A   5      -6.604   8.128  -0.402  1.00 11.28           C  
ATOM     70  CE1 HIS A   5      -5.570   6.331   0.305  1.00 11.28           C  
ATOM     71  NE2 HIS A   5      -5.869   7.575   0.618  1.00 11.28           N  
ATOM     72  H   HIS A   5      -5.509   5.600  -3.263  1.00 11.28           H  
ATOM     73  HA  HIS A   5      -7.206   7.372  -4.772  1.00 11.28           H  
ATOM     74 1HB  HIS A   5      -8.182   8.012  -2.650  1.00 11.28           H  
ATOM     75 2HB  HIS A   5      -8.017   6.269  -2.765  1.00 11.28           H  
ATOM     76  HD2 HIS A   5      -6.997   9.143  -0.439  1.00 11.28           H  
ATOM     77  HE1 HIS A   5      -4.995   5.643   0.922  1.00 11.28           H  
ATOM     78  HE2 HIS A   5      -5.604   8.051   1.465  1.00 11.28           H  
ATOM     79  N   HIS A   6      -4.515   8.708  -3.722  1.00 10.57           N  
ATOM     80  CA  HIS A   6      -3.746   9.938  -3.752  1.00 10.57           C  
ATOM     81  C   HIS A   6      -3.616  10.479  -5.180  1.00 10.57           C  
ATOM     82  O   HIS A   6      -3.359  11.670  -5.387  1.00 10.57           O  
ATOM     83  CB  HIS A   6      -2.366   9.720  -3.137  1.00 10.57           C  
ATOM     84  CG  HIS A   6      -2.416   9.541  -1.650  1.00 10.57           C  
ATOM     85  ND1 HIS A   6      -1.341   9.090  -0.915  1.00 10.57           N  
ATOM     86  CD2 HIS A   6      -3.407   9.774  -0.762  1.00 10.57           C  
ATOM     87  CE1 HIS A   6      -1.674   9.045   0.364  1.00 10.57           C  
ATOM     88  NE2 HIS A   6      -2.920   9.460   0.485  1.00 10.57           N  
ATOM     89  H   HIS A   6      -4.016   7.825  -3.591  1.00 10.57           H  
ATOM     90  HA  HIS A   6      -4.256  10.696  -3.159  1.00 10.57           H  
ATOM     91 1HB  HIS A   6      -1.912   8.825  -3.576  1.00 10.57           H  
ATOM     92 2HB  HIS A   6      -1.722  10.564  -3.369  1.00 10.57           H  
ATOM     93  HD2 HIS A   6      -4.405  10.147  -0.995  1.00 10.57           H  
ATOM     94  HE1 HIS A   6      -1.025   8.727   1.180  1.00 10.57           H  
ATOM     95  HE2 HIS A   6      -3.437   9.538   1.349  1.00 10.57           H  
ATOM     96  N   HIS A   7      -3.793   9.616  -6.181  1.00  9.75           N  
ATOM     97  CA  HIS A   7      -3.633  10.025  -7.571  1.00  9.75           C  
ATOM     98  C   HIS A   7      -4.914  10.672  -8.081  1.00  9.75           C  
ATOM     99  O   HIS A   7      -5.675  10.082  -8.851  1.00  9.75           O  
ATOM    100  CB  HIS A   7      -3.251   8.826  -8.442  1.00  9.75           C  
ATOM    101  CG  HIS A   7      -1.896   8.253  -8.121  1.00  9.75           C  
ATOM    102  ND1 HIS A   7      -0.733   9.003  -8.177  1.00  9.75           N  
ATOM    103  CD2 HIS A   7      -1.522   7.011  -7.741  1.00  9.75           C  
ATOM    104  CE1 HIS A   7       0.296   8.241  -7.848  1.00  9.75           C  
ATOM    105  NE2 HIS A   7      -0.154   7.029  -7.579  1.00  9.75           N  
ATOM    106  H   HIS A   7      -4.064   8.652  -5.990  1.00  9.75           H  
ATOM    107  HA  HIS A   7      -2.836  10.763  -7.646  1.00  9.75           H  
ATOM    108 1HB  HIS A   7      -3.994   8.037  -8.313  1.00  9.75           H  
ATOM    109 2HB  HIS A   7      -3.262   9.120  -9.490  1.00  9.75           H  
ATOM    110  HD2 HIS A   7      -2.183   6.160  -7.594  1.00  9.75           H  
ATOM    111  HE1 HIS A   7       1.337   8.559  -7.806  1.00  9.75           H  
ATOM    112  HE2 HIS A   7       0.408   6.238  -7.298  1.00  9.75           H  
ATOM    113  N   HIS A   8      -5.136  11.903  -7.637  1.00  8.83           N  
ATOM    114  CA  HIS A   8      -6.375  12.625  -7.901  1.00  8.83           C  
ATOM    115  C   HIS A   8      -6.127  14.129  -7.876  1.00  8.83           C  
ATOM    116  O   HIS A   8      -5.263  14.611  -7.152  1.00  8.83           O  
ATOM    117  CB  HIS A   8      -7.416  12.248  -6.841  1.00  8.83           C  
ATOM    118  CG  HIS A   8      -8.833  12.647  -7.143  1.00  8.83           C  
ATOM    119  ND1 HIS A   8      -9.330  13.919  -6.928  1.00  8.83           N  
ATOM    120  CD2 HIS A   8      -9.866  11.916  -7.622  1.00  8.83           C  
ATOM    121  CE1 HIS A   8     -10.608  13.945  -7.259  1.00  8.83           C  
ATOM    122  NE2 HIS A   8     -10.956  12.743  -7.685  1.00  8.83           N  
ATOM    123  H   HIS A   8      -4.428  12.290  -7.012  1.00  8.83           H  
ATOM    124  HA  HIS A   8      -6.759  12.358  -8.884  1.00  8.83           H  
ATOM    125 1HB  HIS A   8      -7.394  11.166  -6.682  1.00  8.83           H  
ATOM    126 2HB  HIS A   8      -7.139  12.705  -5.903  1.00  8.83           H  
ATOM    127  HD2 HIS A   8      -9.837  10.862  -7.898  1.00  8.83           H  
ATOM    128  HE1 HIS A   8     -11.261  14.805  -7.194  1.00  8.83           H  
ATOM    129  HE2 HIS A   8     -11.877  12.467  -8.003  1.00  8.83           H  
ATOM    130  N   HIS A   9      -6.842  14.866  -8.722  1.00  7.81           N  
ATOM    131  CA  HIS A   9      -6.708  16.322  -8.779  1.00  7.81           C  
ATOM    132  C   HIS A   9      -7.097  17.121  -7.526  1.00  7.81           C  
ATOM    133  O   HIS A   9      -6.579  18.218  -7.315  1.00  7.81           O  
ATOM    134  CB  HIS A   9      -7.533  16.853  -9.957  1.00  7.81           C  
ATOM    135  CG  HIS A   9      -9.032  16.530  -9.890  1.00  7.81           C  
ATOM    136  ND1 HIS A   9      -9.960  17.343  -9.257  1.00  7.81           N  
ATOM    137  CD2 HIS A   9      -9.737  15.499 -10.418  1.00  7.81           C  
ATOM    138  CE1 HIS A   9     -11.172  16.823  -9.405  1.00  7.81           C  
ATOM    139  NE2 HIS A   9     -11.063  15.706 -10.105  1.00  7.81           N  
ATOM    140  H   HIS A   9      -7.519  14.407  -9.315  1.00  7.81           H  
ATOM    141  HA  HIS A   9      -5.664  16.555  -8.981  1.00  7.81           H  
ATOM    142 1HB  HIS A   9      -7.426  17.937 -10.009  1.00  7.81           H  
ATOM    143 2HB  HIS A   9      -7.141  16.444 -10.886  1.00  7.81           H  
ATOM    144  HD2 HIS A   9      -9.334  14.666 -10.994  1.00  7.81           H  
ATOM    145  HE1 HIS A   9     -12.100  17.244  -9.014  1.00  7.81           H  
ATOM    146  HE2 HIS A   9     -11.825  15.097 -10.374  1.00  7.81           H  
ATOM    147  N   HIS A  10      -8.029  16.608  -6.724  1.00  6.64           N  
ATOM    148  CA  HIS A  10      -8.521  17.296  -5.523  1.00  6.64           C  
ATOM    149  C   HIS A  10      -8.928  18.774  -5.769  1.00  6.64           C  
ATOM    150  O   HIS A  10      -8.703  19.649  -4.914  1.00  6.64           O  
ATOM    151  CB  HIS A  10      -7.488  17.237  -4.411  1.00  6.64           C  
ATOM    152  CG  HIS A  10      -7.066  15.838  -4.040  1.00  6.64           C  
ATOM    153  ND1 HIS A  10      -7.922  14.921  -3.448  1.00  6.64           N  
ATOM    154  CD2 HIS A  10      -5.872  15.222  -4.141  1.00  6.64           C  
ATOM    155  CE1 HIS A  10      -7.261  13.800  -3.215  1.00  6.64           C  
ATOM    156  NE2 HIS A  10      -6.019  13.960  -3.623  1.00  6.64           N  
ATOM    157  H   HIS A  10      -8.417  15.690  -6.932  1.00  6.64           H  
ATOM    158  HA  HIS A  10      -9.405  16.771  -5.167  1.00  6.64           H  
ATOM    159 1HB  HIS A  10      -6.603  17.805  -4.698  1.00  6.64           H  
ATOM    160 2HB  HIS A  10      -7.906  17.706  -3.532  1.00  6.64           H  
ATOM    161  HD2 HIS A  10      -4.958  15.650  -4.554  1.00  6.64           H  
ATOM    162  HE1 HIS A  10      -7.667  12.898  -2.762  1.00  6.64           H  
ATOM    163  HE2 HIS A  10      -5.283  13.269  -3.570  1.00  6.64           H  
ATOM    164  N   GLY A  11      -9.552  19.036  -6.927  1.00  5.35           N  
ATOM    165  CA  GLY A  11      -9.963  20.366  -7.360  1.00  5.35           C  
ATOM    166  C   GLY A  11     -11.321  20.806  -6.809  1.00  5.35           C  
ATOM    167  O   GLY A  11     -11.860  20.172  -5.902  1.00  5.35           O  
ATOM    168  H   GLY A  11      -9.699  18.280  -7.590  1.00  5.35           H  
ATOM    169 1HA  GLY A  11      -9.196  21.083  -7.076  1.00  5.35           H  
ATOM    170 2HA  GLY A  11      -9.985  20.351  -8.447  1.00  5.35           H  
ATOM    171  N   PRO A  12     -11.909  21.879  -7.376  1.00  4.10           N  
ATOM    172  CA  PRO A  12     -13.172  22.527  -7.003  1.00  4.10           C  
ATOM    173  C   PRO A  12     -14.358  21.582  -6.812  1.00  4.10           C  
ATOM    174  O   PRO A  12     -15.212  21.809  -5.958  1.00  4.10           O  
ATOM    175  CB  PRO A  12     -13.430  23.410  -8.232  1.00  4.10           C  
ATOM    176  CG  PRO A  12     -12.067  23.739  -8.763  1.00  4.10           C  
ATOM    177  CD  PRO A  12     -11.260  22.492  -8.563  1.00  4.10           C  
ATOM    178  HA  PRO A  12     -13.041  23.148  -6.109  1.00  4.10           H  
ATOM    179 1HB  PRO A  12     -14.051  22.868  -8.958  1.00  4.10           H  
ATOM    180 2HB  PRO A  12     -14.003  24.307  -7.945  1.00  4.10           H  
ATOM    181 1HG  PRO A  12     -12.154  24.000  -9.827  1.00  4.10           H  
ATOM    182 2HG  PRO A  12     -11.654  24.607  -8.273  1.00  4.10           H  
ATOM    183 1HD  PRO A  12     -11.357  21.844  -9.448  1.00  4.10           H  
ATOM    184 2HD  PRO A  12     -10.209  22.768  -8.353  1.00  4.10           H  
ATOM    185  N   GLY A  13     -14.409  20.505  -7.597  1.00  3.02           N  
ATOM    186  CA  GLY A  13     -15.525  19.571  -7.501  1.00  3.02           C  
ATOM    187  C   GLY A  13     -15.296  18.396  -6.551  1.00  3.02           C  
ATOM    188  O   GLY A  13     -16.163  17.527  -6.434  1.00  3.02           O  
ATOM    189  H   GLY A  13     -13.686  20.334  -8.277  1.00  3.02           H  
ATOM    190 1HA  GLY A  13     -16.413  20.116  -7.182  1.00  3.02           H  
ATOM    191 2HA  GLY A  13     -15.746  19.186  -8.495  1.00  3.02           H  
ATOM    192  N   SER A  14     -14.136  18.336  -5.899  1.00  2.20           N  
ATOM    193  CA  SER A  14     -13.845  17.210  -5.022  1.00  2.20           C  
ATOM    194  C   SER A  14     -14.220  17.478  -3.581  1.00  2.20           C  
ATOM    195  O   SER A  14     -14.264  18.628  -3.138  1.00  2.20           O  
ATOM    196  CB  SER A  14     -12.373  16.892  -5.064  1.00  2.20           C  
ATOM    197  OG  SER A  14     -11.623  17.932  -4.497  1.00  2.20           O  
ATOM    198  H   SER A  14     -13.445  19.080  -5.998  1.00  2.20           H  
ATOM    199  HA  SER A  14     -14.411  16.345  -5.368  1.00  2.20           H  
ATOM    200 1HB  SER A  14     -12.175  15.962  -4.534  1.00  2.20           H  
ATOM    201 2HB  SER A  14     -12.066  16.756  -6.096  1.00  2.20           H  
ATOM    202  HG  SER A  14     -11.774  18.720  -5.073  1.00  2.20           H  
ATOM    203  N   ASP A  15     -14.366  16.404  -2.805  1.00  1.62           N  
ATOM    204  CA  ASP A  15     -14.633  16.557  -1.383  1.00  1.62           C  
ATOM    205  C   ASP A  15     -13.473  17.239  -0.675  1.00  1.62           C  
ATOM    206  O   ASP A  15     -13.681  18.073   0.201  1.00  1.62           O  
ATOM    207  CB  ASP A  15     -14.873  15.198  -0.733  1.00  1.62           C  
ATOM    208  CG  ASP A  15     -16.196  14.552  -1.133  1.00  1.62           C  
ATOM    209  OD1 ASP A  15     -17.030  15.224  -1.693  1.00  1.62           O  
ATOM    210  OD2 ASP A  15     -16.354  13.384  -0.877  1.00  1.62           O  
ATOM    211  H   ASP A  15     -14.319  15.480  -3.212  1.00  1.62           H  
ATOM    212  HA  ASP A  15     -15.524  17.174  -1.262  1.00  1.62           H  
ATOM    213 1HB  ASP A  15     -14.062  14.521  -0.996  1.00  1.62           H  
ATOM    214 2HB  ASP A  15     -14.859  15.313   0.350  1.00  1.62           H  
ATOM    215  N   LEU A  16     -12.244  16.910  -1.074  1.00  1.24           N  
ATOM    216  CA  LEU A  16     -11.085  17.497  -0.418  1.00  1.24           C  
ATOM    217  C   LEU A  16     -11.018  18.996  -0.720  1.00  1.24           C  
ATOM    218  O   LEU A  16     -10.717  19.804   0.165  1.00  1.24           O  
ATOM    219  CB  LEU A  16      -9.787  16.774  -0.802  1.00  1.24           C  
ATOM    220  CG  LEU A  16      -8.581  17.290  -0.061  1.00  1.24           C  
ATOM    221  CD1 LEU A  16      -8.827  17.145   1.374  1.00  1.24           C  
ATOM    222  CD2 LEU A  16      -7.302  16.525  -0.410  1.00  1.24           C  
ATOM    223  H   LEU A  16     -12.120  16.240  -1.819  1.00  1.24           H  
ATOM    224  HA  LEU A  16     -11.213  17.379   0.656  1.00  1.24           H  
ATOM    225 1HB  LEU A  16      -9.890  15.712  -0.600  1.00  1.24           H  
ATOM    226 2HB  LEU A  16      -9.610  16.909  -1.871  1.00  1.24           H  
ATOM    227  HG  LEU A  16      -8.478  18.322  -0.288  1.00  1.24           H  
ATOM    228 1HD1 LEU A  16      -7.975  17.546   1.919  1.00  1.24           H  
ATOM    229 2HD1 LEU A  16      -9.727  17.694   1.622  1.00  1.24           H  
ATOM    230 3HD1 LEU A  16      -8.956  16.094   1.622  1.00  1.24           H  
ATOM    231 1HD2 LEU A  16      -6.468  16.927   0.165  1.00  1.24           H  
ATOM    232 2HD2 LEU A  16      -7.421  15.471  -0.172  1.00  1.24           H  
ATOM    233 3HD2 LEU A  16      -7.090  16.629  -1.447  1.00  1.24           H  
ATOM    234  N   GLY A  17     -11.312  19.374  -1.966  1.00  1.00           N  
ATOM    235  CA  GLY A  17     -11.321  20.780  -2.350  1.00  1.00           C  
ATOM    236  C   GLY A  17     -12.309  21.532  -1.455  1.00  1.00           C  
ATOM    237  O   GLY A  17     -11.979  22.574  -0.874  1.00  1.00           O  
ATOM    238  H   GLY A  17     -11.546  18.686  -2.678  1.00  1.00           H  
ATOM    239 1HA  GLY A  17     -10.320  21.200  -2.253  1.00  1.00           H  
ATOM    240 2HA  GLY A  17     -11.619  20.869  -3.396  1.00  1.00           H  
ATOM    241  N   LYS A  18     -13.521  20.979  -1.324  1.00  0.85           N  
ATOM    242  CA  LYS A  18     -14.566  21.581  -0.506  1.00  0.85           C  
ATOM    243  C   LYS A  18     -14.172  21.661   0.970  1.00  0.85           C  
ATOM    244  O   LYS A  18     -14.433  22.670   1.634  1.00  0.85           O  
ATOM    245  CB  LYS A  18     -15.856  20.794  -0.685  1.00  0.85           C  
ATOM    246  CG  LYS A  18     -16.489  20.960  -2.075  1.00  0.85           C  
ATOM    247  CD  LYS A  18     -17.733  20.102  -2.226  1.00  0.85           C  
ATOM    248  CE  LYS A  18     -18.318  20.212  -3.627  1.00  0.85           C  
ATOM    249  NZ  LYS A  18     -19.523  19.342  -3.789  1.00  0.85           N  
ATOM    250  H   LYS A  18     -13.728  20.118  -1.837  1.00  0.85           H  
ATOM    251  HA  LYS A  18     -14.737  22.590  -0.855  1.00  0.85           H  
ATOM    252 1HB  LYS A  18     -15.653  19.732  -0.537  1.00  0.85           H  
ATOM    253 2HB  LYS A  18     -16.581  21.101   0.065  1.00  0.85           H  
ATOM    254 1HG  LYS A  18     -16.756  22.005  -2.230  1.00  0.85           H  
ATOM    255 2HG  LYS A  18     -15.765  20.674  -2.844  1.00  0.85           H  
ATOM    256 1HD  LYS A  18     -17.467  19.057  -2.043  1.00  0.85           H  
ATOM    257 2HD  LYS A  18     -18.483  20.404  -1.497  1.00  0.85           H  
ATOM    258 1HE  LYS A  18     -18.596  21.246  -3.821  1.00  0.85           H  
ATOM    259 2HE  LYS A  18     -17.558  19.907  -4.355  1.00  0.85           H  
ATOM    260 1HZ  LYS A  18     -19.883  19.433  -4.728  1.00  0.85           H  
ATOM    261 2HZ  LYS A  18     -19.260  18.375  -3.618  1.00  0.85           H  
ATOM    262 3HZ  LYS A  18     -20.233  19.621  -3.128  1.00  0.85           H  
ATOM    263  N   LYS A  19     -13.496  20.630   1.491  1.00  0.77           N  
ATOM    264  CA  LYS A  19     -13.073  20.676   2.886  1.00  0.77           C  
ATOM    265  C   LYS A  19     -12.101  21.819   3.114  1.00  0.77           C  
ATOM    266  O   LYS A  19     -12.156  22.483   4.150  1.00  0.77           O  
ATOM    267  CB  LYS A  19     -12.423  19.361   3.321  1.00  0.77           C  
ATOM    268  CG  LYS A  19     -13.361  18.183   3.485  1.00  0.77           C  
ATOM    269  CD  LYS A  19     -12.591  16.929   3.868  1.00  0.77           C  
ATOM    270  CE  LYS A  19     -13.517  15.732   4.006  1.00  0.77           C  
ATOM    271  NZ  LYS A  19     -12.771  14.492   4.363  1.00  0.77           N  
ATOM    272  H   LYS A  19     -13.311  19.800   0.928  1.00  0.77           H  
ATOM    273  HA  LYS A  19     -13.951  20.852   3.506  1.00  0.77           H  
ATOM    274 1HB  LYS A  19     -11.670  19.083   2.584  1.00  0.77           H  
ATOM    275 2HB  LYS A  19     -11.913  19.509   4.266  1.00  0.77           H  
ATOM    276 1HG  LYS A  19     -14.077  18.408   4.274  1.00  0.77           H  
ATOM    277 2HG  LYS A  19     -13.910  18.008   2.575  1.00  0.77           H  
ATOM    278 1HD  LYS A  19     -11.847  16.716   3.098  1.00  0.77           H  
ATOM    279 2HD  LYS A  19     -12.075  17.091   4.812  1.00  0.77           H  
ATOM    280 1HE  LYS A  19     -14.253  15.938   4.780  1.00  0.77           H  
ATOM    281 2HE  LYS A  19     -14.034  15.573   3.058  1.00  0.77           H  
ATOM    282 1HZ  LYS A  19     -13.417  13.720   4.444  1.00  0.77           H  
ATOM    283 2HZ  LYS A  19     -12.092  14.288   3.643  1.00  0.77           H  
ATOM    284 3HZ  LYS A  19     -12.296  14.627   5.244  1.00  0.77           H  
ATOM    285  N   LEU A  20     -11.221  22.069   2.141  1.00  0.71           N  
ATOM    286  CA  LEU A  20     -10.241  23.139   2.265  1.00  0.71           C  
ATOM    287  C   LEU A  20     -10.932  24.496   2.286  1.00  0.71           C  
ATOM    288  O   LEU A  20     -10.600  25.368   3.095  1.00  0.71           O  
ATOM    289  CB  LEU A  20      -9.250  23.100   1.117  1.00  0.71           C  
ATOM    290  CG  LEU A  20      -8.144  24.113   1.208  1.00  0.71           C  
ATOM    291  CD1 LEU A  20      -7.337  23.849   2.462  1.00  0.71           C  
ATOM    292  CD2 LEU A  20      -7.292  24.037  -0.007  1.00  0.71           C  
ATOM    293  H   LEU A  20     -11.209  21.470   1.310  1.00  0.71           H  
ATOM    294  HA  LEU A  20      -9.702  23.019   3.199  1.00  0.71           H  
ATOM    295 1HB  LEU A  20      -8.806  22.104   1.074  1.00  0.71           H  
ATOM    296 2HB  LEU A  20      -9.786  23.276   0.185  1.00  0.71           H  
ATOM    297  HG  LEU A  20      -8.569  25.109   1.288  1.00  0.71           H  
ATOM    298 1HD1 LEU A  20      -6.548  24.580   2.522  1.00  0.71           H  
ATOM    299 2HD1 LEU A  20      -7.980  23.923   3.338  1.00  0.71           H  
ATOM    300 3HD1 LEU A  20      -6.899  22.850   2.413  1.00  0.71           H  
ATOM    301 1HD2 LEU A  20      -6.507  24.777   0.093  1.00  0.71           H  
ATOM    302 2HD2 LEU A  20      -6.864  23.057  -0.086  1.00  0.71           H  
ATOM    303 3HD2 LEU A  20      -7.888  24.241  -0.899  1.00  0.71           H  
ATOM    304  N   LEU A  21     -11.918  24.673   1.407  1.00  0.68           N  
ATOM    305  CA  LEU A  21     -12.648  25.934   1.343  1.00  0.68           C  
ATOM    306  C   LEU A  21     -13.340  26.222   2.673  1.00  0.68           C  
ATOM    307  O   LEU A  21     -13.279  27.351   3.182  1.00  0.68           O  
ATOM    308  CB  LEU A  21     -13.683  25.826   0.213  1.00  0.68           C  
ATOM    309  CG  LEU A  21     -13.096  25.834  -1.209  1.00  0.68           C  
ATOM    310  CD1 LEU A  21     -14.098  25.384  -2.236  1.00  0.68           C  
ATOM    311  CD2 LEU A  21     -12.739  27.223  -1.530  1.00  0.68           C  
ATOM    312  H   LEU A  21     -12.140  23.918   0.753  1.00  0.68           H  
ATOM    313  HA  LEU A  21     -11.946  26.737   1.127  1.00  0.68           H  
ATOM    314 1HB  LEU A  21     -14.239  24.900   0.340  1.00  0.68           H  
ATOM    315 2HB  LEU A  21     -14.380  26.658   0.295  1.00  0.68           H  
ATOM    316  HG  LEU A  21     -12.217  25.185  -1.247  1.00  0.68           H  
ATOM    317 1HD1 LEU A  21     -13.639  25.427  -3.215  1.00  0.68           H  
ATOM    318 2HD1 LEU A  21     -14.401  24.377  -2.041  1.00  0.68           H  
ATOM    319 3HD1 LEU A  21     -14.954  26.030  -2.204  1.00  0.68           H  
ATOM    320 1HD2 LEU A  21     -12.314  27.264  -2.520  1.00  0.68           H  
ATOM    321 2HD2 LEU A  21     -13.630  27.850  -1.499  1.00  0.68           H  
ATOM    322 3HD2 LEU A  21     -12.039  27.572  -0.807  1.00  0.68           H  
ATOM    323  N   GLU A  22     -13.952  25.192   3.267  1.00  0.66           N  
ATOM    324  CA  GLU A  22     -14.628  25.369   4.545  1.00  0.66           C  
ATOM    325  C   GLU A  22     -13.642  25.551   5.696  1.00  0.66           C  
ATOM    326  O   GLU A  22     -13.865  26.378   6.584  1.00  0.66           O  
ATOM    327  CB  GLU A  22     -15.542  24.173   4.820  1.00  0.66           C  
ATOM    328  CG  GLU A  22     -16.773  24.085   3.902  1.00  0.66           C  
ATOM    329  CD  GLU A  22     -17.752  25.231   4.096  1.00  0.66           C  
ATOM    330  OE1 GLU A  22     -18.141  25.462   5.222  1.00  0.66           O  
ATOM    331  OE2 GLU A  22     -18.102  25.873   3.131  1.00  0.66           O  
ATOM    332  H   GLU A  22     -13.974  24.281   2.802  1.00  0.66           H  
ATOM    333  HA  GLU A  22     -15.243  26.264   4.481  1.00  0.66           H  
ATOM    334 1HB  GLU A  22     -14.968  23.251   4.692  1.00  0.66           H  
ATOM    335 2HB  GLU A  22     -15.885  24.206   5.853  1.00  0.66           H  
ATOM    336 1HG  GLU A  22     -16.430  24.085   2.866  1.00  0.66           H  
ATOM    337 2HG  GLU A  22     -17.281  23.140   4.086  1.00  0.66           H  
ATOM    338  N   ALA A  23     -12.531  24.814   5.678  1.00  0.65           N  
ATOM    339  CA  ALA A  23     -11.547  24.947   6.740  1.00  0.65           C  
ATOM    340  C   ALA A  23     -10.995  26.352   6.762  1.00  0.65           C  
ATOM    341  O   ALA A  23     -10.796  26.957   7.824  1.00  0.65           O  
ATOM    342  CB  ALA A  23     -10.417  23.968   6.527  1.00  0.65           C  
ATOM    343  H   ALA A  23     -12.378  24.128   4.943  1.00  0.65           H  
ATOM    344  HA  ALA A  23     -12.033  24.746   7.692  1.00  0.65           H  
ATOM    345 1HB  ALA A  23      -9.690  24.073   7.332  1.00  0.65           H  
ATOM    346 2HB  ALA A  23     -10.812  22.952   6.523  1.00  0.65           H  
ATOM    347 3HB  ALA A  23      -9.934  24.171   5.573  1.00  0.65           H  
ATOM    348  N   ALA A  24     -10.757  26.903   5.573  1.00  0.64           N  
ATOM    349  CA  ALA A  24     -10.229  28.242   5.495  1.00  0.64           C  
ATOM    350  C   ALA A  24     -11.237  29.247   6.037  1.00  0.64           C  
ATOM    351  O   ALA A  24     -10.916  30.052   6.908  1.00  0.64           O  
ATOM    352  CB  ALA A  24      -9.857  28.556   4.063  1.00  0.64           C  
ATOM    353  H   ALA A  24     -10.918  26.372   4.714  1.00  0.64           H  
ATOM    354  HA  ALA A  24      -9.341  28.288   6.107  1.00  0.64           H  
ATOM    355 1HB  ALA A  24      -9.433  29.552   3.997  1.00  0.64           H  
ATOM    356 2HB  ALA A  24      -9.126  27.824   3.730  1.00  0.64           H  
ATOM    357 3HB  ALA A  24     -10.747  28.499   3.433  1.00  0.64           H  
ATOM    358  N   ARG A  25     -12.496  29.134   5.603  1.00  0.64           N  
ATOM    359  CA  ARG A  25     -13.562  30.046   6.026  1.00  0.64           C  
ATOM    360  C   ARG A  25     -13.771  30.020   7.544  1.00  0.64           C  
ATOM    361  O   ARG A  25     -14.003  31.054   8.184  1.00  0.64           O  
ATOM    362  CB  ARG A  25     -14.867  29.688   5.326  1.00  0.64           C  
ATOM    363  CG  ARG A  25     -15.998  30.695   5.507  1.00  0.64           C  
ATOM    364  CD  ARG A  25     -17.204  30.330   4.699  1.00  0.64           C  
ATOM    365  NE  ARG A  25     -17.840  29.104   5.160  1.00  0.64           N  
ATOM    366  CZ  ARG A  25     -18.701  29.027   6.196  1.00  0.64           C  
ATOM    367  NH1 ARG A  25     -19.031  30.113   6.871  1.00  0.64           N  
ATOM    368  NH2 ARG A  25     -19.215  27.856   6.525  1.00  0.64           N  
ATOM    369  H   ARG A  25     -12.725  28.420   4.907  1.00  0.64           H  
ATOM    370  HA  ARG A  25     -13.278  31.058   5.734  1.00  0.64           H  
ATOM    371 1HB  ARG A  25     -14.685  29.572   4.263  1.00  0.64           H  
ATOM    372 2HB  ARG A  25     -15.218  28.721   5.697  1.00  0.64           H  
ATOM    373 1HG  ARG A  25     -16.280  30.739   6.561  1.00  0.64           H  
ATOM    374 2HG  ARG A  25     -15.656  31.678   5.180  1.00  0.64           H  
ATOM    375 1HD  ARG A  25     -17.936  31.136   4.753  1.00  0.64           H  
ATOM    376 2HD  ARG A  25     -16.905  30.181   3.661  1.00  0.64           H  
ATOM    377  HE  ARG A  25     -17.620  28.232   4.667  1.00  0.64           H  
ATOM    378 1HH1 ARG A  25     -18.636  31.007   6.613  1.00  0.64           H  
ATOM    379 2HH1 ARG A  25     -19.677  30.050   7.644  1.00  0.64           H  
ATOM    380 1HH2 ARG A  25     -18.944  27.011   5.991  1.00  0.64           H  
ATOM    381 2HH2 ARG A  25     -19.859  27.780   7.293  1.00  0.64           H  
ATOM    382  N   ALA A  26     -13.702  28.816   8.111  1.00  0.65           N  
ATOM    383  CA  ALA A  26     -13.930  28.559   9.524  1.00  0.65           C  
ATOM    384  C   ALA A  26     -12.729  28.857  10.427  1.00  0.65           C  
ATOM    385  O   ALA A  26     -12.821  28.674  11.647  1.00  0.65           O  
ATOM    386  CB  ALA A  26     -14.335  27.112   9.699  1.00  0.65           C  
ATOM    387  H   ALA A  26     -13.514  28.009   7.516  1.00  0.65           H  
ATOM    388  HA  ALA A  26     -14.750  29.199   9.846  1.00  0.65           H  
ATOM    389 1HB  ALA A  26     -14.556  26.912  10.745  1.00  0.65           H  
ATOM    390 2HB  ALA A  26     -15.219  26.911   9.092  1.00  0.65           H  
ATOM    391 3HB  ALA A  26     -13.519  26.475   9.363  1.00  0.65           H  
ATOM    392  N   GLY A  27     -11.584  29.251   9.861  1.00  0.66           N  
ATOM    393  CA  GLY A  27     -10.418  29.555  10.690  1.00  0.66           C  
ATOM    394  C   GLY A  27      -9.670  28.329  11.185  1.00  0.66           C  
ATOM    395  O   GLY A  27      -8.827  28.410  12.087  1.00  0.66           O  
ATOM    396  H   GLY A  27     -11.515  29.393   8.850  1.00  0.66           H  
ATOM    397 1HA  GLY A  27      -9.750  30.199  10.136  1.00  0.66           H  
ATOM    398 2HA  GLY A  27     -10.747  30.130  11.553  1.00  0.66           H  
ATOM    399  N   GLN A  28      -9.947  27.175  10.606  1.00  0.67           N  
ATOM    400  CA  GLN A  28      -9.348  25.965  11.114  1.00  0.67           C  
ATOM    401  C   GLN A  28      -7.985  25.724  10.495  1.00  0.67           C  
ATOM    402  O   GLN A  28      -7.816  24.853   9.642  1.00  0.67           O  
ATOM    403  CB  GLN A  28     -10.292  24.804  10.880  1.00  0.67           C  
ATOM    404  CG  GLN A  28     -11.665  25.011  11.507  1.00  0.67           C  
ATOM    405  CD  GLN A  28     -11.650  25.179  13.015  1.00  0.67           C  
ATOM    406  OE1 GLN A  28     -11.270  24.273  13.765  1.00  0.67           O  
ATOM    407  NE2 GLN A  28     -12.081  26.357  13.478  1.00  0.67           N  
ATOM    408  H   GLN A  28     -10.573  27.134   9.802  1.00  0.67           H  
ATOM    409  HA  GLN A  28      -9.211  26.075  12.190  1.00  0.67           H  
ATOM    410 1HB  GLN A  28     -10.432  24.660   9.807  1.00  0.67           H  
ATOM    411 2HB  GLN A  28      -9.864  23.885  11.281  1.00  0.67           H  
ATOM    412 1HG  GLN A  28     -12.079  25.915  11.089  1.00  0.67           H  
ATOM    413 2HG  GLN A  28     -12.297  24.156  11.257  1.00  0.67           H  
ATOM    414 1HE2 GLN A  28     -12.099  26.531  14.461  1.00  0.67           H  
ATOM    415 2HE2 GLN A  28     -12.394  27.096  12.832  1.00  0.67           H  
ATOM    416  N   ASP A  29      -6.989  26.470  10.967  1.00  0.69           N  
ATOM    417  CA  ASP A  29      -5.652  26.407  10.366  1.00  0.69           C  
ATOM    418  C   ASP A  29      -5.072  24.997  10.440  1.00  0.69           C  
ATOM    419  O   ASP A  29      -4.363  24.559   9.530  1.00  0.69           O  
ATOM    420  CB  ASP A  29      -4.689  27.390  11.047  1.00  0.69           C  
ATOM    421  CG  ASP A  29      -3.357  27.565  10.282  1.00  0.69           C  
ATOM    422  OD1 ASP A  29      -3.390  28.061   9.186  1.00  0.69           O  
ATOM    423  OD2 ASP A  29      -2.325  27.192  10.806  1.00  0.69           O  
ATOM    424  H   ASP A  29      -7.228  27.155  11.688  1.00  0.69           H  
ATOM    425  HA  ASP A  29      -5.739  26.686   9.316  1.00  0.69           H  
ATOM    426 1HB  ASP A  29      -5.172  28.366  11.141  1.00  0.69           H  
ATOM    427 2HB  ASP A  29      -4.465  27.039  12.055  1.00  0.69           H  
ATOM    428  N   ASP A  30      -5.406  24.249  11.500  1.00  0.71           N  
ATOM    429  CA  ASP A  30      -4.903  22.883  11.599  1.00  0.71           C  
ATOM    430  C   ASP A  30      -5.409  22.050  10.425  1.00  0.71           C  
ATOM    431  O   ASP A  30      -4.684  21.207   9.891  1.00  0.71           O  
ATOM    432  CB  ASP A  30      -5.364  22.204  12.896  1.00  0.71           C  
ATOM    433  CG  ASP A  30      -4.690  22.713  14.179  1.00  0.71           C  
ATOM    434  OD1 ASP A  30      -3.697  23.392  14.099  1.00  0.71           O  
ATOM    435  OD2 ASP A  30      -5.195  22.409  15.233  1.00  0.71           O  
ATOM    436  H   ASP A  30      -5.993  24.639  12.222  1.00  0.71           H  
ATOM    437  HA  ASP A  30      -3.814  22.905  11.567  1.00  0.71           H  
ATOM    438 1HB  ASP A  30      -6.442  22.332  13.000  1.00  0.71           H  
ATOM    439 2HB  ASP A  30      -5.179  21.132  12.815  1.00  0.71           H  
ATOM    440  N   GLU A  31      -6.663  22.280  10.015  1.00  0.73           N  
ATOM    441  CA  GLU A  31      -7.233  21.483   8.949  1.00  0.73           C  
ATOM    442  C   GLU A  31      -6.729  21.992   7.624  1.00  0.73           C  
ATOM    443  O   GLU A  31      -6.464  21.209   6.725  1.00  0.73           O  
ATOM    444  CB  GLU A  31      -8.761  21.457   9.010  1.00  0.73           C  
ATOM    445  CG  GLU A  31      -9.318  20.708  10.215  1.00  0.73           C  
ATOM    446  CD  GLU A  31     -10.834  20.639  10.248  1.00  0.73           C  
ATOM    447  OE1 GLU A  31     -11.469  21.265   9.432  1.00  0.73           O  
ATOM    448  OE2 GLU A  31     -11.351  19.935  11.085  1.00  0.73           O  
ATOM    449  H   GLU A  31      -7.206  23.041  10.406  1.00  0.73           H  
ATOM    450  HA  GLU A  31      -6.888  20.457   9.065  1.00  0.73           H  
ATOM    451 1HB  GLU A  31      -9.134  22.477   9.052  1.00  0.73           H  
ATOM    452 2HB  GLU A  31      -9.156  20.999   8.105  1.00  0.73           H  
ATOM    453 1HG  GLU A  31      -8.918  19.695  10.209  1.00  0.73           H  
ATOM    454 2HG  GLU A  31      -8.963  21.203  11.119  1.00  0.73           H  
ATOM    455  N   VAL A  32      -6.494  23.291   7.510  1.00  0.76           N  
ATOM    456  CA  VAL A  32      -5.979  23.796   6.246  1.00  0.76           C  
ATOM    457  C   VAL A  32      -4.646  23.125   5.954  1.00  0.76           C  
ATOM    458  O   VAL A  32      -4.424  22.605   4.861  1.00  0.76           O  
ATOM    459  CB  VAL A  32      -5.789  25.328   6.302  1.00  0.76           C  
ATOM    460  CG1 VAL A  32      -5.021  25.838   5.079  1.00  0.76           C  
ATOM    461  CG2 VAL A  32      -7.173  26.006   6.357  1.00  0.76           C  
ATOM    462  H   VAL A  32      -6.721  23.917   8.284  1.00  0.76           H  
ATOM    463  HA  VAL A  32      -6.686  23.550   5.455  1.00  0.76           H  
ATOM    464  HB  VAL A  32      -5.209  25.584   7.191  1.00  0.76           H  
ATOM    465 1HG1 VAL A  32      -4.894  26.917   5.155  1.00  0.76           H  
ATOM    466 2HG1 VAL A  32      -4.039  25.364   5.043  1.00  0.76           H  
ATOM    467 3HG1 VAL A  32      -5.563  25.607   4.188  1.00  0.76           H  
ATOM    468 1HG2 VAL A  32      -7.044  27.078   6.410  1.00  0.76           H  
ATOM    469 2HG2 VAL A  32      -7.741  25.753   5.461  1.00  0.76           H  
ATOM    470 3HG2 VAL A  32      -7.713  25.666   7.236  1.00  0.76           H  
ATOM    471  N   ARG A  33      -3.778  23.063   6.961  1.00  0.80           N  
ATOM    472  CA  ARG A  33      -2.482  22.424   6.788  1.00  0.80           C  
ATOM    473  C   ARG A  33      -2.593  20.920   6.471  1.00  0.80           C  
ATOM    474  O   ARG A  33      -1.883  20.420   5.593  1.00  0.80           O  
ATOM    475  CB  ARG A  33      -1.679  22.650   8.051  1.00  0.80           C  
ATOM    476  CG  ARG A  33      -1.222  24.106   8.231  1.00  0.80           C  
ATOM    477  CD  ARG A  33      -0.563  24.312   9.530  1.00  0.80           C  
ATOM    478  NE  ARG A  33      -0.161  25.699   9.739  1.00  0.80           N  
ATOM    479  CZ  ARG A  33       1.023  26.223   9.371  1.00  0.80           C  
ATOM    480  NH1 ARG A  33       1.925  25.466   8.779  1.00  0.80           N  
ATOM    481  NH2 ARG A  33       1.288  27.494   9.612  1.00  0.80           N  
ATOM    482  H   ARG A  33      -4.013  23.503   7.856  1.00  0.80           H  
ATOM    483  HA  ARG A  33      -1.969  22.914   5.961  1.00  0.80           H  
ATOM    484 1HB  ARG A  33      -2.289  22.386   8.919  1.00  0.80           H  
ATOM    485 2HB  ARG A  33      -0.800  22.010   8.051  1.00  0.80           H  
ATOM    486 1HG  ARG A  33      -0.525  24.375   7.436  1.00  0.80           H  
ATOM    487 2HG  ARG A  33      -2.094  24.768   8.188  1.00  0.80           H  
ATOM    488 1HD  ARG A  33      -1.267  24.047  10.325  1.00  0.80           H  
ATOM    489 2HD  ARG A  33       0.321  23.684   9.601  1.00  0.80           H  
ATOM    490  HE  ARG A  33      -0.856  26.332  10.180  1.00  0.80           H  
ATOM    491 1HH1 ARG A  33       1.724  24.492   8.597  1.00  0.80           H  
ATOM    492 2HH1 ARG A  33       2.814  25.857   8.507  1.00  0.80           H  
ATOM    493 1HH2 ARG A  33       0.594  28.082  10.070  1.00  0.80           H  
ATOM    494 2HH2 ARG A  33       2.173  27.881   9.343  1.00  0.80           H  
ATOM    495  N   ILE A  34      -3.508  20.204   7.137  1.00  0.85           N  
ATOM    496  CA  ILE A  34      -3.689  18.771   6.881  1.00  0.85           C  
ATOM    497  C   ILE A  34      -4.259  18.487   5.498  1.00  0.85           C  
ATOM    498  O   ILE A  34      -3.798  17.598   4.779  1.00  0.85           O  
ATOM    499  CB  ILE A  34      -4.621  18.138   7.922  1.00  0.85           C  
ATOM    500  CG1 ILE A  34      -3.947  18.139   9.294  1.00  0.85           C  
ATOM    501  CG2 ILE A  34      -4.993  16.728   7.480  1.00  0.85           C  
ATOM    502  CD1 ILE A  34      -4.891  17.820  10.432  1.00  0.85           C  
ATOM    503  H   ILE A  34      -4.067  20.648   7.871  1.00  0.85           H  
ATOM    504  HA  ILE A  34      -2.717  18.289   6.956  1.00  0.85           H  
ATOM    505  HB  ILE A  34      -5.525  18.740   8.005  1.00  0.85           H  
ATOM    506 1HG1 ILE A  34      -3.150  17.398   9.291  1.00  0.85           H  
ATOM    507 2HG1 ILE A  34      -3.504  19.114   9.468  1.00  0.85           H  
ATOM    508 1HG2 ILE A  34      -5.665  16.286   8.212  1.00  0.85           H  
ATOM    509 2HG2 ILE A  34      -5.489  16.770   6.512  1.00  0.85           H  
ATOM    510 3HG2 ILE A  34      -4.091  16.121   7.398  1.00  0.85           H  
ATOM    511 1HD1 ILE A  34      -4.343  17.838  11.372  1.00  0.85           H  
ATOM    512 2HD1 ILE A  34      -5.685  18.571  10.460  1.00  0.85           H  
ATOM    513 3HD1 ILE A  34      -5.325  16.834  10.282  1.00  0.85           H  
ATOM    514  N   LEU A  35      -5.282  19.229   5.131  1.00  0.92           N  
ATOM    515  CA  LEU A  35      -5.947  19.022   3.868  1.00  0.92           C  
ATOM    516  C   LEU A  35      -4.958  19.302   2.738  1.00  0.92           C  
ATOM    517  O   LEU A  35      -4.901  18.552   1.754  1.00  0.92           O  
ATOM    518  CB  LEU A  35      -7.144  19.954   3.837  1.00  0.92           C  
ATOM    519  CG  LEU A  35      -8.255  19.631   4.903  1.00  0.92           C  
ATOM    520  CD1 LEU A  35      -9.213  20.760   4.937  1.00  0.92           C  
ATOM    521  CD2 LEU A  35      -8.972  18.388   4.578  1.00  0.92           C  
ATOM    522  H   LEU A  35      -5.622  19.956   5.754  1.00  0.92           H  
ATOM    523  HA  LEU A  35      -6.281  17.989   3.808  1.00  0.92           H  
ATOM    524 1HB  LEU A  35      -6.792  20.970   4.028  1.00  0.92           H  
ATOM    525 2HB  LEU A  35      -7.596  19.927   2.845  1.00  0.92           H  
ATOM    526  HG  LEU A  35      -7.801  19.510   5.873  1.00  0.92           H  
ATOM    527 1HD1 LEU A  35      -9.990  20.572   5.677  1.00  0.92           H  
ATOM    528 2HD1 LEU A  35      -8.686  21.680   5.193  1.00  0.92           H  
ATOM    529 3HD1 LEU A  35      -9.645  20.842   3.969  1.00  0.92           H  
ATOM    530 1HD2 LEU A  35      -9.729  18.201   5.339  1.00  0.92           H  
ATOM    531 2HD2 LEU A  35      -9.444  18.518   3.635  1.00  0.92           H  
ATOM    532 3HD2 LEU A  35      -8.272  17.553   4.545  1.00  0.92           H  
ATOM    533  N   MET A  36      -4.112  20.330   2.910  1.00  0.99           N  
ATOM    534  CA  MET A  36      -3.085  20.606   1.918  1.00  0.99           C  
ATOM    535  C   MET A  36      -2.028  19.495   1.904  1.00  0.99           C  
ATOM    536  O   MET A  36      -1.554  19.093   0.840  1.00  0.99           O  
ATOM    537  CB  MET A  36      -2.452  21.967   2.181  1.00  0.99           C  
ATOM    538  CG  MET A  36      -3.377  23.151   1.888  1.00  0.99           C  
ATOM    539  SD  MET A  36      -3.966  23.097   0.239  1.00  0.99           S  
ATOM    540  CE  MET A  36      -2.440  23.082  -0.610  1.00  0.99           C  
ATOM    541  H   MET A  36      -4.192  20.944   3.724  1.00  0.99           H  
ATOM    542  HA  MET A  36      -3.547  20.630   0.934  1.00  0.99           H  
ATOM    543 1HB  MET A  36      -2.161  22.028   3.233  1.00  0.99           H  
ATOM    544 2HB  MET A  36      -1.547  22.079   1.585  1.00  0.99           H  
ATOM    545 1HG  MET A  36      -4.235  23.108   2.541  1.00  0.99           H  
ATOM    546 2HG  MET A  36      -2.887  24.085   2.050  1.00  0.99           H  
ATOM    547 1HE  MET A  36      -2.616  23.017  -1.681  1.00  0.99           H  
ATOM    548 2HE  MET A  36      -1.909  23.976  -0.376  1.00  0.99           H  
ATOM    549 3HE  MET A  36      -1.859  22.219  -0.297  1.00  0.99           H  
ATOM    550  N   ALA A  37      -1.704  18.932   3.077  1.00  1.06           N  
ATOM    551  CA  ALA A  37      -0.742  17.831   3.174  1.00  1.06           C  
ATOM    552  C   ALA A  37      -1.226  16.626   2.379  1.00  1.06           C  
ATOM    553  O   ALA A  37      -0.432  15.879   1.805  1.00  1.06           O  
ATOM    554  CB  ALA A  37      -0.510  17.431   4.619  1.00  1.06           C  
ATOM    555  H   ALA A  37      -2.092  19.305   3.943  1.00  1.06           H  
ATOM    556  HA  ALA A  37       0.200  18.169   2.744  1.00  1.06           H  
ATOM    557 1HB  ALA A  37       0.225  16.631   4.659  1.00  1.06           H  
ATOM    558 2HB  ALA A  37      -0.147  18.293   5.178  1.00  1.06           H  
ATOM    559 3HB  ALA A  37      -1.435  17.085   5.055  1.00  1.06           H  
ATOM    560  N   ASN A  38      -2.548  16.473   2.312  1.00  1.10           N  
ATOM    561  CA  ASN A  38      -3.191  15.371   1.619  1.00  1.10           C  
ATOM    562  C   ASN A  38      -3.399  15.631   0.122  1.00  1.10           C  
ATOM    563  O   ASN A  38      -3.997  14.805  -0.572  1.00  1.10           O  
ATOM    564  CB  ASN A  38      -4.509  15.038   2.288  1.00  1.10           C  
ATOM    565  CG  ASN A  38      -4.307  14.377   3.631  1.00  1.10           C  
ATOM    566  OD1 ASN A  38      -3.301  13.690   3.853  1.00  1.10           O  
ATOM    567  ND2 ASN A  38      -5.245  14.549   4.521  1.00  1.10           N  
ATOM    568  H   ASN A  38      -3.132  17.125   2.838  1.00  1.10           H  
ATOM    569  HA  ASN A  38      -2.541  14.500   1.701  1.00  1.10           H  
ATOM    570 1HB  ASN A  38      -5.081  15.958   2.432  1.00  1.10           H  
ATOM    571 2HB  ASN A  38      -5.095  14.383   1.645  1.00  1.10           H  
ATOM    572 1HD2 ASN A  38      -5.160  14.116   5.418  1.00  1.10           H  
ATOM    573 2HD2 ASN A  38      -6.047  15.100   4.304  1.00  1.10           H  
ATOM    574  N   GLY A  39      -2.890  16.757  -0.391  1.00  1.12           N  
ATOM    575  CA  GLY A  39      -3.003  17.052  -1.813  1.00  1.12           C  
ATOM    576  C   GLY A  39      -4.136  17.989  -2.224  1.00  1.12           C  
ATOM    577  O   GLY A  39      -4.410  18.116  -3.415  1.00  1.12           O  
ATOM    578  H   GLY A  39      -2.402  17.427   0.202  1.00  1.12           H  
ATOM    579 1HA  GLY A  39      -2.059  17.485  -2.143  1.00  1.12           H  
ATOM    580 2HA  GLY A  39      -3.109  16.114  -2.355  1.00  1.12           H  
ATOM    581  N   ALA A  40      -4.786  18.665  -1.281  1.00  1.11           N  
ATOM    582  CA  ALA A  40      -5.876  19.562  -1.654  1.00  1.11           C  
ATOM    583  C   ALA A  40      -5.414  20.647  -2.611  1.00  1.11           C  
ATOM    584  O   ALA A  40      -4.298  21.156  -2.497  1.00  1.11           O  
ATOM    585  CB  ALA A  40      -6.457  20.226  -0.426  1.00  1.11           C  
ATOM    586  H   ALA A  40      -4.557  18.552  -0.292  1.00  1.11           H  
ATOM    587  HA  ALA A  40      -6.645  18.973  -2.143  1.00  1.11           H  
ATOM    588 1HB  ALA A  40      -7.287  20.862  -0.726  1.00  1.11           H  
ATOM    589 2HB  ALA A  40      -6.798  19.501   0.278  1.00  1.11           H  
ATOM    590 3HB  ALA A  40      -5.706  20.816   0.048  1.00  1.11           H  
ATOM    591  N   ASP A  41      -6.271  21.023  -3.559  1.00  1.08           N  
ATOM    592  CA  ASP A  41      -5.937  22.115  -4.463  1.00  1.08           C  
ATOM    593  C   ASP A  41      -6.200  23.464  -3.804  1.00  1.08           C  
ATOM    594  O   ASP A  41      -7.347  23.856  -3.577  1.00  1.08           O  
ATOM    595  CB  ASP A  41      -6.710  21.989  -5.782  1.00  1.08           C  
ATOM    596  CG  ASP A  41      -6.393  23.074  -6.861  1.00  1.08           C  
ATOM    597  OD1 ASP A  41      -5.783  24.089  -6.547  1.00  1.08           O  
ATOM    598  OD2 ASP A  41      -6.791  22.878  -7.993  1.00  1.08           O  
ATOM    599  H   ASP A  41      -7.161  20.539  -3.692  1.00  1.08           H  
ATOM    600  HA  ASP A  41      -4.874  22.052  -4.695  1.00  1.08           H  
ATOM    601 1HB  ASP A  41      -6.515  21.000  -6.213  1.00  1.08           H  
ATOM    602 2HB  ASP A  41      -7.763  22.027  -5.560  1.00  1.08           H  
ATOM    603  N   VAL A  42      -5.123  24.170  -3.492  1.00  1.05           N  
ATOM    604  CA  VAL A  42      -5.163  25.450  -2.795  1.00  1.05           C  
ATOM    605  C   VAL A  42      -5.948  26.523  -3.561  1.00  1.05           C  
ATOM    606  O   VAL A  42      -6.305  27.552  -2.986  1.00  1.05           O  
ATOM    607  CB  VAL A  42      -3.747  25.951  -2.495  1.00  1.05           C  
ATOM    608  CG1 VAL A  42      -3.103  26.463  -3.722  1.00  1.05           C  
ATOM    609  CG2 VAL A  42      -3.796  26.983  -1.411  1.00  1.05           C  
ATOM    610  H   VAL A  42      -4.224  23.777  -3.731  1.00  1.05           H  
ATOM    611  HA  VAL A  42      -5.653  25.296  -1.848  1.00  1.05           H  
ATOM    612  HB  VAL A  42      -3.155  25.139  -2.176  1.00  1.05           H  
ATOM    613 1HG1 VAL A  42      -2.089  26.781  -3.488  1.00  1.05           H  
ATOM    614 2HG1 VAL A  42      -3.074  25.681  -4.478  1.00  1.05           H  
ATOM    615 3HG1 VAL A  42      -3.670  27.297  -4.079  1.00  1.05           H  
ATOM    616 1HG2 VAL A  42      -2.783  27.329  -1.182  1.00  1.05           H  
ATOM    617 2HG2 VAL A  42      -4.404  27.816  -1.741  1.00  1.05           H  
ATOM    618 3HG2 VAL A  42      -4.235  26.536  -0.526  1.00  1.05           H  
ATOM    619  N   ASN A  43      -6.141  26.329  -4.874  1.00  1.04           N  
ATOM    620  CA  ASN A  43      -6.886  27.274  -5.693  1.00  1.04           C  
ATOM    621  C   ASN A  43      -8.262  26.725  -6.105  1.00  1.04           C  
ATOM    622  O   ASN A  43      -8.894  27.245  -7.030  1.00  1.04           O  
ATOM    623  CB  ASN A  43      -6.074  27.706  -6.902  1.00  1.04           C  
ATOM    624  CG  ASN A  43      -4.882  28.564  -6.506  1.00  1.04           C  
ATOM    625  OD1 ASN A  43      -5.093  29.709  -6.088  1.00  1.04           O  
ATOM    626  ND2 ASN A  43      -3.673  28.040  -6.633  1.00  1.04           N  
ATOM    627  H   ASN A  43      -5.823  25.462  -5.325  1.00  1.04           H  
ATOM    628  HA  ASN A  43      -7.079  28.163  -5.093  1.00  1.04           H  
ATOM    629 1HB  ASN A  43      -5.716  26.815  -7.429  1.00  1.04           H  
ATOM    630 2HB  ASN A  43      -6.707  28.267  -7.588  1.00  1.04           H  
ATOM    631 1HD2 ASN A  43      -2.822  28.553  -6.360  1.00  1.04           H  
ATOM    632 2HD2 ASN A  43      -3.578  27.105  -6.977  1.00  1.04           H  
ATOM    633  N   ALA A  44      -8.745  25.708  -5.381  1.00  1.05           N  
ATOM    634  CA  ALA A  44     -10.074  25.139  -5.602  1.00  1.05           C  
ATOM    635  C   ALA A  44     -11.094  26.222  -5.368  1.00  1.05           C  
ATOM    636  O   ALA A  44     -10.793  27.195  -4.694  1.00  1.05           O  
ATOM    637  CB  ALA A  44     -10.351  23.973  -4.664  1.00  1.05           C  
ATOM    638  H   ALA A  44      -8.164  25.288  -4.654  1.00  1.05           H  
ATOM    639  HA  ALA A  44     -10.138  24.805  -6.632  1.00  1.05           H  
ATOM    640 1HB  ALA A  44     -11.330  23.578  -4.831  1.00  1.05           H  
ATOM    641 2HB  ALA A  44      -9.618  23.191  -4.831  1.00  1.05           H  
ATOM    642 3HB  ALA A  44     -10.280  24.315  -3.630  1.00  1.05           H  
ATOM    643  N   PHE A  45     -12.287  26.100  -5.921  1.00  1.06           N  
ATOM    644  CA  PHE A  45     -13.269  27.144  -5.668  1.00  1.06           C  
ATOM    645  C   PHE A  45     -14.697  26.659  -5.542  1.00  1.06           C  
ATOM    646  O   PHE A  45     -15.075  25.618  -6.077  1.00  1.06           O  
ATOM    647  CB  PHE A  45     -13.168  28.221  -6.752  1.00  1.06           C  
ATOM    648  CG  PHE A  45     -13.340  27.740  -8.136  1.00  1.06           C  
ATOM    649  CD1 PHE A  45     -14.574  27.695  -8.737  1.00  1.06           C  
ATOM    650  CD2 PHE A  45     -12.228  27.357  -8.865  1.00  1.06           C  
ATOM    651  CE1 PHE A  45     -14.712  27.262 -10.041  1.00  1.06           C  
ATOM    652  CE2 PHE A  45     -12.353  26.927 -10.166  1.00  1.06           C  
ATOM    653  CZ  PHE A  45     -13.599  26.876 -10.757  1.00  1.06           C  
ATOM    654  H   PHE A  45     -12.520  25.305  -6.493  1.00  1.06           H  
ATOM    655  HA  PHE A  45     -13.011  27.610  -4.725  1.00  1.06           H  
ATOM    656 1HB  PHE A  45     -13.928  28.969  -6.562  1.00  1.06           H  
ATOM    657 2HB  PHE A  45     -12.203  28.719  -6.679  1.00  1.06           H  
ATOM    658  HD1 PHE A  45     -15.444  28.003  -8.169  1.00  1.06           H  
ATOM    659  HD2 PHE A  45     -11.238  27.402  -8.394  1.00  1.06           H  
ATOM    660  HE1 PHE A  45     -15.699  27.227 -10.502  1.00  1.06           H  
ATOM    661  HE2 PHE A  45     -11.469  26.628 -10.729  1.00  1.06           H  
ATOM    662  HZ  PHE A  45     -13.702  26.536 -11.786  1.00  1.06           H  
ATOM    663  N   ASP A  46     -15.485  27.448  -4.817  1.00  1.06           N  
ATOM    664  CA  ASP A  46     -16.899  27.164  -4.596  1.00  1.06           C  
ATOM    665  C   ASP A  46     -17.774  27.696  -5.729  1.00  1.06           C  
ATOM    666  O   ASP A  46     -17.276  28.239  -6.714  1.00  1.06           O  
ATOM    667  CB  ASP A  46     -17.364  27.753  -3.252  1.00  1.06           C  
ATOM    668  CG  ASP A  46     -17.375  29.256  -3.232  1.00  1.06           C  
ATOM    669  OD1 ASP A  46     -17.288  29.835  -4.307  1.00  1.06           O  
ATOM    670  OD2 ASP A  46     -17.498  29.832  -2.181  1.00  1.06           O  
ATOM    671  H   ASP A  46     -15.056  28.273  -4.390  1.00  1.06           H  
ATOM    672  HA  ASP A  46     -17.025  26.081  -4.553  1.00  1.06           H  
ATOM    673 1HB  ASP A  46     -18.366  27.393  -3.015  1.00  1.06           H  
ATOM    674 2HB  ASP A  46     -16.713  27.417  -2.457  1.00  1.06           H  
ATOM    675  N   HIS A  47     -19.088  27.603  -5.557  1.00  1.02           N  
ATOM    676  CA  HIS A  47     -20.053  28.042  -6.564  1.00  1.02           C  
ATOM    677  C   HIS A  47     -20.086  29.559  -6.812  1.00  1.02           C  
ATOM    678  O   HIS A  47     -20.731  30.017  -7.759  1.00  1.02           O  
ATOM    679  CB  HIS A  47     -21.449  27.549  -6.184  1.00  1.02           C  
ATOM    680  CG  HIS A  47     -21.936  28.063  -4.863  1.00  1.02           C  
ATOM    681  ND1 HIS A  47     -21.510  27.529  -3.660  1.00  1.02           N  
ATOM    682  CD2 HIS A  47     -22.798  29.057  -4.547  1.00  1.02           C  
ATOM    683  CE1 HIS A  47     -22.088  28.177  -2.665  1.00  1.02           C  
ATOM    684  NE2 HIS A  47     -22.878  29.104  -3.175  1.00  1.02           N  
ATOM    685  H   HIS A  47     -19.440  27.174  -4.717  1.00  1.02           H  
ATOM    686  HA  HIS A  47     -19.793  27.576  -7.513  1.00  1.02           H  
ATOM    687 1HB  HIS A  47     -22.162  27.857  -6.950  1.00  1.02           H  
ATOM    688 2HB  HIS A  47     -21.455  26.461  -6.151  1.00  1.02           H  
ATOM    689  HD2 HIS A  47     -23.327  29.702  -5.249  1.00  1.02           H  
ATOM    690  HE1 HIS A  47     -21.942  27.977  -1.603  1.00  1.02           H  
ATOM    691  HE2 HIS A  47     -23.448  29.750  -2.650  1.00  1.02           H  
ATOM    692  N   ASN A  48     -19.422  30.337  -5.954  1.00  0.95           N  
ATOM    693  CA  ASN A  48     -19.340  31.775  -6.094  1.00  0.95           C  
ATOM    694  C   ASN A  48     -17.991  32.174  -6.697  1.00  0.95           C  
ATOM    695  O   ASN A  48     -17.717  33.366  -6.879  1.00  0.95           O  
ATOM    696  CB  ASN A  48     -19.540  32.434  -4.744  1.00  0.95           C  
ATOM    697  CG  ASN A  48     -20.946  32.300  -4.210  1.00  0.95           C  
ATOM    698  OD1 ASN A  48     -21.930  32.362  -4.959  1.00  0.95           O  
ATOM    699  ND2 ASN A  48     -21.057  32.131  -2.916  1.00  0.95           N  
ATOM    700  H   ASN A  48     -18.877  29.919  -5.200  1.00  0.95           H  
ATOM    701  HA  ASN A  48     -20.121  32.111  -6.777  1.00  0.95           H  
ATOM    702 1HB  ASN A  48     -18.875  31.937  -4.032  1.00  0.95           H  
ATOM    703 2HB  ASN A  48     -19.250  33.456  -4.756  1.00  0.95           H  
ATOM    704 1HD2 ASN A  48     -21.959  32.044  -2.496  1.00  0.95           H  
ATOM    705 2HD2 ASN A  48     -20.235  32.091  -2.343  1.00  0.95           H  
ATOM    706  N   GLY A  49     -17.160  31.176  -7.023  1.00  0.87           N  
ATOM    707  CA  GLY A  49     -15.829  31.396  -7.570  1.00  0.87           C  
ATOM    708  C   GLY A  49     -14.801  31.713  -6.478  1.00  0.87           C  
ATOM    709  O   GLY A  49     -13.686  32.142  -6.774  1.00  0.87           O  
ATOM    710  H   GLY A  49     -17.435  30.206  -6.858  1.00  0.87           H  
ATOM    711 1HA  GLY A  49     -15.519  30.505  -8.113  1.00  0.87           H  
ATOM    712 2HA  GLY A  49     -15.863  32.209  -8.294  1.00  0.87           H  
ATOM    713  N   SER A  50     -15.163  31.516  -5.211  1.00  0.78           N  
ATOM    714  CA  SER A  50     -14.252  31.865  -4.134  1.00  0.78           C  
ATOM    715  C   SER A  50     -13.277  30.746  -3.775  1.00  0.78           C  
ATOM    716  O   SER A  50     -13.666  29.591  -3.580  1.00  0.78           O  
ATOM    717  CB  SER A  50     -15.047  32.255  -2.902  1.00  0.78           C  
ATOM    718  OG  SER A  50     -15.826  33.398  -3.132  1.00  0.78           O  
ATOM    719  H   SER A  50     -16.075  31.107  -4.976  1.00  0.78           H  
ATOM    720  HA  SER A  50     -13.667  32.730  -4.452  1.00  0.78           H  
ATOM    721 1HB  SER A  50     -15.677  31.436  -2.591  1.00  0.78           H  
ATOM    722 2HB  SER A  50     -14.353  32.451  -2.092  1.00  0.78           H  
ATOM    723  HG  SER A  50     -16.630  33.079  -3.554  1.00  0.78           H  
ATOM    724  N   THR A  51     -11.992  31.100  -3.701  1.00  0.71           N  
ATOM    725  CA  THR A  51     -10.927  30.180  -3.315  1.00  0.71           C  
ATOM    726  C   THR A  51     -10.783  30.264  -1.804  1.00  0.71           C  
ATOM    727  O   THR A  51     -11.295  31.226  -1.228  1.00  0.71           O  
ATOM    728  CB  THR A  51      -9.608  30.589  -4.001  1.00  0.71           C  
ATOM    729  OG1 THR A  51      -9.230  31.910  -3.523  1.00  0.71           O  
ATOM    730  CG2 THR A  51      -9.785  30.593  -5.516  1.00  0.71           C  
ATOM    731  H   THR A  51     -11.732  32.064  -3.917  1.00  0.71           H  
ATOM    732  HA  THR A  51     -11.215  29.183  -3.604  1.00  0.71           H  
ATOM    733  HB  THR A  51      -8.823  29.903  -3.780  1.00  0.71           H  
ATOM    734  HG1 THR A  51      -9.870  32.563  -3.860  1.00  0.71           H  
ATOM    735 1HG2 THR A  51      -8.852  30.890  -5.993  1.00  0.71           H  
ATOM    736 2HG2 THR A  51     -10.057  29.586  -5.844  1.00  0.71           H  
ATOM    737 3HG2 THR A  51     -10.576  31.291  -5.793  1.00  0.71           H  
ATOM    738  N   PRO A  52     -10.067  29.342  -1.121  1.00  0.65           N  
ATOM    739  CA  PRO A  52      -9.825  29.386   0.305  1.00  0.65           C  
ATOM    740  C   PRO A  52      -9.155  30.701   0.695  1.00  0.65           C  
ATOM    741  O   PRO A  52      -9.301  31.170   1.823  1.00  0.65           O  
ATOM    742  CB  PRO A  52      -8.870  28.205   0.501  1.00  0.65           C  
ATOM    743  CG  PRO A  52      -9.137  27.278  -0.636  1.00  0.65           C  
ATOM    744  CD  PRO A  52      -9.422  28.180  -1.787  1.00  0.65           C  
ATOM    745  HA  PRO A  52     -10.764  29.241   0.849  1.00  0.65           H  
ATOM    746 1HB  PRO A  52      -7.843  28.547   0.505  1.00  0.65           H  
ATOM    747 2HB  PRO A  52      -9.051  27.720   1.457  1.00  0.65           H  
ATOM    748 1HG  PRO A  52      -8.236  26.678  -0.832  1.00  0.65           H  
ATOM    749 2HG  PRO A  52      -9.940  26.569  -0.402  1.00  0.65           H  
ATOM    750 1HD  PRO A  52      -8.466  28.460  -2.225  1.00  0.65           H  
ATOM    751 2HD  PRO A  52     -10.057  27.676  -2.486  1.00  0.65           H  
ATOM    752  N   LEU A  53      -8.429  31.309  -0.255  1.00  0.62           N  
ATOM    753  CA  LEU A  53      -7.739  32.568  -0.027  1.00  0.62           C  
ATOM    754  C   LEU A  53      -8.753  33.697   0.003  1.00  0.62           C  
ATOM    755  O   LEU A  53      -8.677  34.590   0.850  1.00  0.62           O  
ATOM    756  CB  LEU A  53      -6.687  32.820  -1.106  1.00  0.62           C  
ATOM    757  CG  LEU A  53      -5.815  34.032  -0.884  1.00  0.62           C  
ATOM    758  CD1 LEU A  53      -5.056  33.870   0.405  1.00  0.62           C  
ATOM    759  CD2 LEU A  53      -4.859  34.193  -2.008  1.00  0.62           C  
ATOM    760  H   LEU A  53      -8.341  30.884  -1.168  1.00  0.62           H  
ATOM    761  HA  LEU A  53      -7.244  32.530   0.940  1.00  0.62           H  
ATOM    762 1HB  LEU A  53      -6.043  31.947  -1.165  1.00  0.62           H  
ATOM    763 2HB  LEU A  53      -7.193  32.943  -2.065  1.00  0.62           H  
ATOM    764  HG  LEU A  53      -6.438  34.914  -0.812  1.00  0.62           H  
ATOM    765 1HD1 LEU A  53      -4.440  34.739   0.530  1.00  0.62           H  
ATOM    766 2HD1 LEU A  53      -5.750  33.773   1.239  1.00  0.62           H  
ATOM    767 3HD1 LEU A  53      -4.422  32.984   0.353  1.00  0.62           H  
ATOM    768 1HD2 LEU A  53      -4.272  35.072  -1.807  1.00  0.62           H  
ATOM    769 2HD2 LEU A  53      -4.216  33.342  -2.076  1.00  0.62           H  
ATOM    770 3HD2 LEU A  53      -5.399  34.308  -2.945  1.00  0.62           H  
ATOM    771  N   HIS A  54      -9.734  33.663  -0.916  1.00  0.60           N  
ATOM    772  CA  HIS A  54     -10.734  34.735  -0.903  1.00  0.60           C  
ATOM    773  C   HIS A  54     -11.534  34.642   0.380  1.00  0.60           C  
ATOM    774  O   HIS A  54     -11.884  35.660   0.984  1.00  0.60           O  
ATOM    775  CB  HIS A  54     -11.795  34.631  -2.015  1.00  0.60           C  
ATOM    776  CG  HIS A  54     -11.388  34.882  -3.404  1.00  0.60           C  
ATOM    777  ND1 HIS A  54     -10.971  33.882  -4.245  1.00  0.60           N  
ATOM    778  CD2 HIS A  54     -11.327  36.022  -4.119  1.00  0.60           C  
ATOM    779  CE1 HIS A  54     -10.679  34.399  -5.417  1.00  0.60           C  
ATOM    780  NE2 HIS A  54     -10.872  35.686  -5.360  1.00  0.60           N  
ATOM    781  H   HIS A  54      -9.752  32.919  -1.619  1.00  0.60           H  
ATOM    782  HA  HIS A  54     -10.252  35.709  -0.944  1.00  0.60           H  
ATOM    783 1HB  HIS A  54     -12.222  33.628  -1.984  1.00  0.60           H  
ATOM    784 2HB  HIS A  54     -12.608  35.317  -1.786  1.00  0.60           H  
ATOM    785  HD2 HIS A  54     -11.579  37.024  -3.772  1.00  0.60           H  
ATOM    786  HE1 HIS A  54     -10.325  33.856  -6.283  1.00  0.60           H  
ATOM    787  HE2 HIS A  54     -10.682  36.327  -6.141  1.00  0.60           H  
ATOM    788  N   LEU A  55     -11.842  33.408   0.777  1.00  0.59           N  
ATOM    789  CA  LEU A  55     -12.669  33.189   1.943  1.00  0.59           C  
ATOM    790  C   LEU A  55     -11.935  33.584   3.214  1.00  0.59           C  
ATOM    791  O   LEU A  55     -12.470  34.333   4.033  1.00  0.59           O  
ATOM    792  CB  LEU A  55     -13.048  31.708   2.005  1.00  0.59           C  
ATOM    793  CG  LEU A  55     -13.958  31.207   0.866  1.00  0.59           C  
ATOM    794  CD1 LEU A  55     -14.079  29.695   0.936  1.00  0.59           C  
ATOM    795  CD2 LEU A  55     -15.314  31.866   0.969  1.00  0.59           C  
ATOM    796  H   LEU A  55     -11.517  32.612   0.225  1.00  0.59           H  
ATOM    797  HA  LEU A  55     -13.569  33.795   1.852  1.00  0.59           H  
ATOM    798 1HB  LEU A  55     -12.132  31.119   1.980  1.00  0.59           H  
ATOM    799 2HB  LEU A  55     -13.549  31.517   2.949  1.00  0.59           H  
ATOM    800  HG  LEU A  55     -13.509  31.458  -0.089  1.00  0.59           H  
ATOM    801 1HD1 LEU A  55     -14.711  29.350   0.114  1.00  0.59           H  
ATOM    802 2HD1 LEU A  55     -13.096  29.247   0.849  1.00  0.59           H  
ATOM    803 3HD1 LEU A  55     -14.524  29.402   1.880  1.00  0.59           H  
ATOM    804 1HD2 LEU A  55     -15.950  31.510   0.150  1.00  0.59           H  
ATOM    805 2HD2 LEU A  55     -15.771  31.611   1.920  1.00  0.59           H  
ATOM    806 3HD2 LEU A  55     -15.199  32.947   0.895  1.00  0.59           H  
ATOM    807  N   ALA A  56     -10.676  33.170   3.340  1.00  0.59           N  
ATOM    808  CA  ALA A  56      -9.900  33.511   4.513  1.00  0.59           C  
ATOM    809  C   ALA A  56      -9.742  35.021   4.631  1.00  0.59           C  
ATOM    810  O   ALA A  56      -9.877  35.601   5.723  1.00  0.59           O  
ATOM    811  CB  ALA A  56      -8.541  32.844   4.413  1.00  0.59           C  
ATOM    812  H   ALA A  56     -10.254  32.567   2.637  1.00  0.59           H  
ATOM    813  HA  ALA A  56     -10.424  33.149   5.395  1.00  0.59           H  
ATOM    814 1HB  ALA A  56      -7.945  33.078   5.293  1.00  0.59           H  
ATOM    815 2HB  ALA A  56      -8.670  31.770   4.340  1.00  0.59           H  
ATOM    816 3HB  ALA A  56      -8.028  33.205   3.521  1.00  0.59           H  
ATOM    817  N   ALA A  57      -9.481  35.677   3.493  1.00  0.58           N  
ATOM    818  CA  ALA A  57      -9.299  37.116   3.475  1.00  0.58           C  
ATOM    819  C   ALA A  57     -10.581  37.864   3.864  1.00  0.58           C  
ATOM    820  O   ALA A  57     -10.541  38.835   4.627  1.00  0.58           O  
ATOM    821  CB  ALA A  57      -8.816  37.531   2.099  1.00  0.58           C  
ATOM    822  H   ALA A  57      -9.377  35.170   2.612  1.00  0.58           H  
ATOM    823  HA  ALA A  57      -8.537  37.361   4.200  1.00  0.58           H  
ATOM    824 1HB  ALA A  57      -8.636  38.598   2.074  1.00  0.58           H  
ATOM    825 2HB  ALA A  57      -7.891  37.002   1.865  1.00  0.58           H  
ATOM    826 3HB  ALA A  57      -9.574  37.278   1.356  1.00  0.58           H  
ATOM    827  N   ALA A  58     -11.729  37.390   3.358  1.00  0.59           N  
ATOM    828  CA  ALA A  58     -13.037  37.979   3.645  1.00  0.59           C  
ATOM    829  C   ALA A  58     -13.431  37.857   5.113  1.00  0.59           C  
ATOM    830  O   ALA A  58     -14.041  38.760   5.683  1.00  0.59           O  
ATOM    831  CB  ALA A  58     -14.099  37.312   2.802  1.00  0.59           C  
ATOM    832  H   ALA A  58     -11.703  36.594   2.718  1.00  0.59           H  
ATOM    833  HA  ALA A  58     -12.988  39.039   3.391  1.00  0.59           H  
ATOM    834 1HB  ALA A  58     -15.062  37.778   2.995  1.00  0.59           H  
ATOM    835 2HB  ALA A  58     -13.849  37.414   1.749  1.00  0.59           H  
ATOM    836 3HB  ALA A  58     -14.145  36.254   3.058  1.00  0.59           H  
ATOM    837  N   ILE A  59     -13.085  36.732   5.730  1.00  0.59           N  
ATOM    838  CA  ILE A  59     -13.455  36.502   7.119  1.00  0.59           C  
ATOM    839  C   ILE A  59     -12.495  37.178   8.093  1.00  0.59           C  
ATOM    840  O   ILE A  59     -12.926  37.655   9.147  1.00  0.59           O  
ATOM    841  CB  ILE A  59     -13.590  35.018   7.455  1.00  0.59           C  
ATOM    842  CG1 ILE A  59     -14.647  34.352   6.568  1.00  0.59           C  
ATOM    843  CG2 ILE A  59     -14.009  34.894   8.905  1.00  0.59           C  
ATOM    844  CD1 ILE A  59     -16.005  34.974   6.665  1.00  0.59           C  
ATOM    845  H   ILE A  59     -12.602  35.999   5.207  1.00  0.59           H  
ATOM    846  HA  ILE A  59     -14.439  36.944   7.276  1.00  0.59           H  
ATOM    847  HB  ILE A  59     -12.644  34.512   7.279  1.00  0.59           H  
ATOM    848 1HG1 ILE A  59     -14.332  34.411   5.539  1.00  0.59           H  
ATOM    849 2HG1 ILE A  59     -14.721  33.301   6.852  1.00  0.59           H  
ATOM    850 1HG2 ILE A  59     -14.129  33.851   9.165  1.00  0.59           H  
ATOM    851 2HG2 ILE A  59     -13.250  35.349   9.541  1.00  0.59           H  
ATOM    852 3HG2 ILE A  59     -14.960  35.405   9.050  1.00  0.59           H  
ATOM    853 1HD1 ILE A  59     -16.690  34.444   6.007  1.00  0.59           H  
ATOM    854 2HD1 ILE A  59     -16.359  34.911   7.694  1.00  0.59           H  
ATOM    855 3HD1 ILE A  59     -15.945  36.021   6.364  1.00  0.59           H  
ATOM    856  N   GLY A  60     -11.196  37.205   7.770  1.00  0.59           N  
ATOM    857  CA  GLY A  60     -10.227  37.835   8.664  1.00  0.59           C  
ATOM    858  C   GLY A  60      -9.178  36.873   9.198  1.00  0.59           C  
ATOM    859  O   GLY A  60      -8.425  37.189  10.126  1.00  0.59           O  
ATOM    860  H   GLY A  60     -10.874  36.785   6.898  1.00  0.59           H  
ATOM    861 1HA  GLY A  60      -9.741  38.650   8.140  1.00  0.59           H  
ATOM    862 2HA  GLY A  60     -10.756  38.285   9.502  1.00  0.59           H  
ATOM    863  N   HIS A  61      -9.082  35.702   8.595  1.00  0.59           N  
ATOM    864  CA  HIS A  61      -8.139  34.713   9.072  1.00  0.59           C  
ATOM    865  C   HIS A  61      -6.747  34.932   8.507  1.00  0.59           C  
ATOM    866  O   HIS A  61      -6.284  34.193   7.637  1.00  0.59           O  
ATOM    867  CB  HIS A  61      -8.632  33.348   8.694  1.00  0.59           C  
ATOM    868  CG  HIS A  61      -9.936  33.028   9.254  1.00  0.59           C  
ATOM    869  ND1 HIS A  61     -10.235  33.137  10.599  1.00  0.59           N  
ATOM    870  CD2 HIS A  61     -11.043  32.589   8.652  1.00  0.59           C  
ATOM    871  CE1 HIS A  61     -11.492  32.770  10.780  1.00  0.59           C  
ATOM    872  NE2 HIS A  61     -11.988  32.423   9.609  1.00  0.59           N  
ATOM    873  H   HIS A  61      -9.658  35.498   7.781  1.00  0.59           H  
ATOM    874  HA  HIS A  61      -8.072  34.766  10.158  1.00  0.59           H  
ATOM    875 1HB  HIS A  61      -8.700  33.270   7.610  1.00  0.59           H  
ATOM    876 2HB  HIS A  61      -7.922  32.607   9.037  1.00  0.59           H  
ATOM    877  HD2 HIS A  61     -11.165  32.391   7.593  1.00  0.59           H  
ATOM    878  HE1 HIS A  61     -12.023  32.743  11.728  1.00  0.59           H  
ATOM    879  HE2 HIS A  61     -12.931  32.077   9.392  1.00  0.59           H  
ATOM    880  N   LEU A  62      -6.078  35.959   9.013  1.00  0.59           N  
ATOM    881  CA  LEU A  62      -4.766  36.347   8.496  1.00  0.59           C  
ATOM    882  C   LEU A  62      -3.778  35.187   8.464  1.00  0.59           C  
ATOM    883  O   LEU A  62      -3.036  35.034   7.494  1.00  0.59           O  
ATOM    884  CB  LEU A  62      -4.156  37.501   9.287  1.00  0.59           C  
ATOM    885  CG  LEU A  62      -2.868  38.072   8.648  1.00  0.59           C  
ATOM    886  CD1 LEU A  62      -2.736  39.512   9.043  1.00  0.59           C  
ATOM    887  CD2 LEU A  62      -1.654  37.265   9.083  1.00  0.59           C  
ATOM    888  H   LEU A  62      -6.557  36.508   9.728  1.00  0.59           H  
ATOM    889  HA  LEU A  62      -4.904  36.684   7.474  1.00  0.59           H  
ATOM    890 1HB  LEU A  62      -4.887  38.306   9.364  1.00  0.59           H  
ATOM    891 2HB  LEU A  62      -3.910  37.156  10.291  1.00  0.59           H  
ATOM    892  HG  LEU A  62      -2.952  38.030   7.559  1.00  0.59           H  
ATOM    893 1HD1 LEU A  62      -1.847  39.945   8.584  1.00  0.59           H  
ATOM    894 2HD1 LEU A  62      -3.614  40.049   8.702  1.00  0.59           H  
ATOM    895 3HD1 LEU A  62      -2.659  39.595  10.128  1.00  0.59           H  
ATOM    896 1HD2 LEU A  62      -0.755  37.682   8.623  1.00  0.59           H  
ATOM    897 2HD2 LEU A  62      -1.556  37.304  10.166  1.00  0.59           H  
ATOM    898 3HD2 LEU A  62      -1.764  36.233   8.769  1.00  0.59           H  
ATOM    899  N   GLU A  63      -3.714  34.397   9.542  1.00  0.59           N  
ATOM    900  CA  GLU A  63      -2.730  33.316   9.580  1.00  0.59           C  
ATOM    901  C   GLU A  63      -2.968  32.323   8.445  1.00  0.59           C  
ATOM    902  O   GLU A  63      -2.019  31.875   7.802  1.00  0.59           O  
ATOM    903  CB  GLU A  63      -2.781  32.601  10.935  1.00  0.59           C  
ATOM    904  CG  GLU A  63      -2.257  33.438  12.097  1.00  0.59           C  
ATOM    905  CD  GLU A  63      -2.407  32.759  13.438  1.00  0.59           C  
ATOM    906  OE1 GLU A  63      -3.038  31.730  13.496  1.00  0.59           O  
ATOM    907  OE2 GLU A  63      -1.889  33.272  14.402  1.00  0.59           O  
ATOM    908  H   GLU A  63      -4.341  34.555  10.318  1.00  0.59           H  
ATOM    909  HA  GLU A  63      -1.736  33.747   9.449  1.00  0.59           H  
ATOM    910 1HB  GLU A  63      -3.811  32.316  11.155  1.00  0.59           H  
ATOM    911 2HB  GLU A  63      -2.194  31.683  10.882  1.00  0.59           H  
ATOM    912 1HG  GLU A  63      -1.203  33.653  11.926  1.00  0.59           H  
ATOM    913 2HG  GLU A  63      -2.794  34.387  12.111  1.00  0.59           H  
ATOM    914  N   ILE A  64      -4.234  32.027   8.156  1.00  0.59           N  
ATOM    915  CA  ILE A  64      -4.570  31.131   7.058  1.00  0.59           C  
ATOM    916  C   ILE A  64      -4.206  31.771   5.736  1.00  0.59           C  
ATOM    917  O   ILE A  64      -3.712  31.093   4.839  1.00  0.59           O  
ATOM    918  CB  ILE A  64      -6.014  30.656   7.092  1.00  0.59           C  
ATOM    919  CG1 ILE A  64      -6.178  29.741   8.264  1.00  0.59           C  
ATOM    920  CG2 ILE A  64      -6.385  29.988   5.804  1.00  0.59           C  
ATOM    921  CD1 ILE A  64      -7.563  29.397   8.539  1.00  0.59           C  
ATOM    922  H   ILE A  64      -4.974  32.442   8.703  1.00  0.59           H  
ATOM    923  HA  ILE A  64      -3.964  30.233   7.171  1.00  0.59           H  
ATOM    924  HB  ILE A  64      -6.665  31.512   7.246  1.00  0.59           H  
ATOM    925 1HG1 ILE A  64      -5.615  28.824   8.079  1.00  0.59           H  
ATOM    926 2HG1 ILE A  64      -5.758  30.226   9.147  1.00  0.59           H  
ATOM    927 1HG2 ILE A  64      -7.419  29.668   5.845  1.00  0.59           H  
ATOM    928 2HG2 ILE A  64      -6.257  30.701   5.005  1.00  0.59           H  
ATOM    929 3HG2 ILE A  64      -5.741  29.129   5.642  1.00  0.59           H  
ATOM    930 1HD1 ILE A  64      -7.596  28.749   9.395  1.00  0.59           H  
ATOM    931 2HD1 ILE A  64      -8.108  30.299   8.732  1.00  0.59           H  
ATOM    932 3HD1 ILE A  64      -7.988  28.898   7.699  1.00  0.59           H  
ATOM    933  N   VAL A  65      -4.449  33.076   5.598  1.00  0.59           N  
ATOM    934  CA  VAL A  65      -4.070  33.756   4.365  1.00  0.59           C  
ATOM    935  C   VAL A  65      -2.576  33.549   4.114  1.00  0.59           C  
ATOM    936  O   VAL A  65      -2.179  33.161   3.011  1.00  0.59           O  
ATOM    937  CB  VAL A  65      -4.379  35.281   4.457  1.00  0.59           C  
ATOM    938  CG1 VAL A  65      -3.761  36.040   3.310  1.00  0.59           C  
ATOM    939  CG2 VAL A  65      -5.909  35.493   4.439  1.00  0.59           C  
ATOM    940  H   VAL A  65      -4.891  33.591   6.361  1.00  0.59           H  
ATOM    941  HA  VAL A  65      -4.635  33.325   3.539  1.00  0.59           H  
ATOM    942  HB  VAL A  65      -3.959  35.672   5.367  1.00  0.59           H  
ATOM    943 1HG1 VAL A  65      -3.979  37.094   3.406  1.00  0.59           H  
ATOM    944 2HG1 VAL A  65      -2.684  35.895   3.323  1.00  0.59           H  
ATOM    945 3HG1 VAL A  65      -4.156  35.687   2.403  1.00  0.59           H  
ATOM    946 1HG2 VAL A  65      -6.129  36.550   4.517  1.00  0.59           H  
ATOM    947 2HG2 VAL A  65      -6.320  35.106   3.508  1.00  0.59           H  
ATOM    948 3HG2 VAL A  65      -6.356  34.972   5.276  1.00  0.59           H  
ATOM    949  N   GLU A  66      -1.739  33.726   5.144  1.00  0.60           N  
ATOM    950  CA  GLU A  66      -0.314  33.491   4.928  1.00  0.60           C  
ATOM    951  C   GLU A  66      -0.014  32.026   4.567  1.00  0.60           C  
ATOM    952  O   GLU A  66       0.774  31.767   3.656  1.00  0.60           O  
ATOM    953  CB  GLU A  66       0.520  33.907   6.151  1.00  0.60           C  
ATOM    954  CG  GLU A  66       0.601  35.429   6.386  1.00  0.60           C  
ATOM    955  CD  GLU A  66       1.480  35.812   7.576  1.00  0.60           C  
ATOM    956  OE1 GLU A  66       1.947  34.930   8.263  1.00  0.60           O  
ATOM    957  OE2 GLU A  66       1.692  36.985   7.782  1.00  0.60           O  
ATOM    958  H   GLU A  66      -2.102  34.041   6.047  1.00  0.60           H  
ATOM    959  HA  GLU A  66       0.002  34.109   4.089  1.00  0.60           H  
ATOM    960 1HB  GLU A  66       0.087  33.458   7.048  1.00  0.60           H  
ATOM    961 2HB  GLU A  66       1.533  33.522   6.048  1.00  0.60           H  
ATOM    962 1HG  GLU A  66       0.999  35.901   5.489  1.00  0.60           H  
ATOM    963 2HG  GLU A  66      -0.410  35.810   6.545  1.00  0.60           H  
ATOM    964  N   VAL A  67      -0.685  31.068   5.213  1.00  0.61           N  
ATOM    965  CA  VAL A  67      -0.441  29.651   4.917  1.00  0.61           C  
ATOM    966  C   VAL A  67      -0.821  29.286   3.485  1.00  0.61           C  
ATOM    967  O   VAL A  67      -0.070  28.607   2.775  1.00  0.61           O  
ATOM    968  CB  VAL A  67      -1.223  28.771   5.910  1.00  0.61           C  
ATOM    969  CG1 VAL A  67      -1.182  27.331   5.513  1.00  0.61           C  
ATOM    970  CG2 VAL A  67      -0.612  28.918   7.258  1.00  0.61           C  
ATOM    971  H   VAL A  67      -1.332  31.325   5.962  1.00  0.61           H  
ATOM    972  HA  VAL A  67       0.621  29.456   5.054  1.00  0.61           H  
ATOM    973  HB  VAL A  67      -2.263  29.089   5.930  1.00  0.61           H  
ATOM    974 1HG1 VAL A  67      -1.744  26.740   6.242  1.00  0.61           H  
ATOM    975 2HG1 VAL A  67      -1.633  27.220   4.532  1.00  0.61           H  
ATOM    976 3HG1 VAL A  67      -0.147  26.993   5.490  1.00  0.61           H  
ATOM    977 1HG2 VAL A  67      -1.168  28.308   7.977  1.00  0.61           H  
ATOM    978 2HG2 VAL A  67       0.419  28.588   7.211  1.00  0.61           H  
ATOM    979 3HG2 VAL A  67      -0.643  29.948   7.566  1.00  0.61           H  
ATOM    980  N   LEU A  68      -1.980  29.744   3.054  1.00  0.62           N  
ATOM    981  CA  LEU A  68      -2.444  29.446   1.720  1.00  0.62           C  
ATOM    982  C   LEU A  68      -1.504  30.051   0.682  1.00  0.62           C  
ATOM    983  O   LEU A  68      -1.180  29.399  -0.316  1.00  0.62           O  
ATOM    984  CB  LEU A  68      -3.846  30.001   1.561  1.00  0.62           C  
ATOM    985  CG  LEU A  68      -4.944  29.327   2.387  1.00  0.62           C  
ATOM    986  CD1 LEU A  68      -6.158  30.158   2.249  1.00  0.62           C  
ATOM    987  CD2 LEU A  68      -5.206  27.906   1.900  1.00  0.62           C  
ATOM    988  H   LEU A  68      -2.558  30.304   3.677  1.00  0.62           H  
ATOM    989  HA  LEU A  68      -2.465  28.365   1.591  1.00  0.62           H  
ATOM    990 1HB  LEU A  68      -3.825  31.054   1.853  1.00  0.62           H  
ATOM    991 2HB  LEU A  68      -4.133  29.941   0.520  1.00  0.62           H  
ATOM    992  HG  LEU A  68      -4.653  29.293   3.430  1.00  0.62           H  
ATOM    993 1HD1 LEU A  68      -6.979  29.729   2.822  1.00  0.62           H  
ATOM    994 2HD1 LEU A  68      -5.951  31.167   2.609  1.00  0.62           H  
ATOM    995 3HD1 LEU A  68      -6.412  30.190   1.209  1.00  0.62           H  
ATOM    996 1HD2 LEU A  68      -6.005  27.462   2.497  1.00  0.62           H  
ATOM    997 2HD2 LEU A  68      -5.510  27.937   0.858  1.00  0.62           H  
ATOM    998 3HD2 LEU A  68      -4.299  27.308   2.002  1.00  0.62           H  
ATOM    999  N   LEU A  69      -1.005  31.266   0.942  1.00  0.64           N  
ATOM   1000  CA  LEU A  69      -0.056  31.894   0.029  1.00  0.64           C  
ATOM   1001  C   LEU A  69       1.249  31.085  -0.023  1.00  0.64           C  
ATOM   1002  O   LEU A  69       1.810  30.862  -1.100  1.00  0.64           O  
ATOM   1003  CB  LEU A  69       0.192  33.343   0.469  1.00  0.64           C  
ATOM   1004  CG  LEU A  69      -1.021  34.306   0.260  1.00  0.64           C  
ATOM   1005  CD1 LEU A  69      -0.747  35.624   0.936  1.00  0.64           C  
ATOM   1006  CD2 LEU A  69      -1.247  34.523  -1.228  1.00  0.64           C  
ATOM   1007  H   LEU A  69      -1.305  31.780   1.775  1.00  0.64           H  
ATOM   1008  HA  LEU A  69      -0.490  31.909  -0.969  1.00  0.64           H  
ATOM   1009 1HB  LEU A  69       0.436  33.344   1.532  1.00  0.64           H  
ATOM   1010 2HB  LEU A  69       1.043  33.742  -0.083  1.00  0.64           H  
ATOM   1011  HG  LEU A  69      -1.912  33.871   0.700  1.00  0.64           H  
ATOM   1012 1HD1 LEU A  69      -1.586  36.280   0.797  1.00  0.64           H  
ATOM   1013 2HD1 LEU A  69      -0.588  35.460   2.001  1.00  0.64           H  
ATOM   1014 3HD1 LEU A  69       0.130  36.066   0.504  1.00  0.64           H  
ATOM   1015 1HD2 LEU A  69      -2.080  35.191  -1.361  1.00  0.64           H  
ATOM   1016 2HD2 LEU A  69      -0.355  34.967  -1.671  1.00  0.64           H  
ATOM   1017 3HD2 LEU A  69      -1.458  33.573  -1.718  1.00  0.64           H  
ATOM   1018  N   LYS A  70       1.701  30.575   1.132  1.00  0.65           N  
ATOM   1019  CA  LYS A  70       2.918  29.759   1.200  1.00  0.65           C  
ATOM   1020  C   LYS A  70       2.773  28.463   0.410  1.00  0.65           C  
ATOM   1021  O   LYS A  70       3.758  27.925  -0.102  1.00  0.65           O  
ATOM   1022  CB  LYS A  70       3.304  29.463   2.651  1.00  0.65           C  
ATOM   1023  CG  LYS A  70       3.843  30.683   3.410  1.00  0.65           C  
ATOM   1024  CD  LYS A  70       4.140  30.362   4.865  1.00  0.65           C  
ATOM   1025  CE  LYS A  70       4.648  31.596   5.600  1.00  0.65           C  
ATOM   1026  NZ  LYS A  70       4.923  31.317   7.036  1.00  0.65           N  
ATOM   1027  H   LYS A  70       1.211  30.794   2.001  1.00  0.65           H  
ATOM   1028  HA  LYS A  70       3.730  30.328   0.750  1.00  0.65           H  
ATOM   1029 1HB  LYS A  70       2.430  29.093   3.187  1.00  0.65           H  
ATOM   1030 2HB  LYS A  70       4.059  28.681   2.676  1.00  0.65           H  
ATOM   1031 1HG  LYS A  70       4.767  31.008   2.935  1.00  0.65           H  
ATOM   1032 2HG  LYS A  70       3.138  31.498   3.356  1.00  0.65           H  
ATOM   1033 1HD  LYS A  70       3.223  30.013   5.347  1.00  0.65           H  
ATOM   1034 2HD  LYS A  70       4.887  29.572   4.924  1.00  0.65           H  
ATOM   1035 1HE  LYS A  70       5.564  31.941   5.124  1.00  0.65           H  
ATOM   1036 2HE  LYS A  70       3.894  32.383   5.532  1.00  0.65           H  
ATOM   1037 1HZ  LYS A  70       5.253  32.161   7.485  1.00  0.65           H  
ATOM   1038 2HZ  LYS A  70       4.072  31.010   7.485  1.00  0.65           H  
ATOM   1039 3HZ  LYS A  70       5.627  30.597   7.114  1.00  0.65           H  
ATOM   1040  N   TYR A  71       1.536  27.991   0.260  1.00  0.66           N  
ATOM   1041  CA  TYR A  71       1.275  26.777  -0.491  1.00  0.66           C  
ATOM   1042  C   TYR A  71       0.918  27.022  -1.963  1.00  0.66           C  
ATOM   1043  O   TYR A  71       0.508  26.087  -2.656  1.00  0.66           O  
ATOM   1044  CB  TYR A  71       0.144  25.974   0.126  1.00  0.66           C  
ATOM   1045  CG  TYR A  71       0.418  25.305   1.436  1.00  0.66           C  
ATOM   1046  CD1 TYR A  71      -0.520  25.369   2.443  1.00  0.66           C  
ATOM   1047  CD2 TYR A  71       1.588  24.603   1.623  1.00  0.66           C  
ATOM   1048  CE1 TYR A  71      -0.294  24.719   3.641  1.00  0.66           C  
ATOM   1049  CE2 TYR A  71       1.822  23.963   2.823  1.00  0.66           C  
ATOM   1050  CZ  TYR A  71       0.883  24.019   3.830  1.00  0.66           C  
ATOM   1051  OH  TYR A  71       1.119  23.377   5.024  1.00  0.66           O  
ATOM   1052  H   TYR A  71       0.768  28.461   0.742  1.00  0.66           H  
ATOM   1053  HA  TYR A  71       2.178  26.170  -0.473  1.00  0.66           H  
ATOM   1054 1HB  TYR A  71      -0.723  26.629   0.259  1.00  0.66           H  
ATOM   1055 2HB  TYR A  71      -0.132  25.215  -0.583  1.00  0.66           H  
ATOM   1056  HD1 TYR A  71      -1.445  25.924   2.287  1.00  0.66           H  
ATOM   1057  HD2 TYR A  71       2.328  24.553   0.823  1.00  0.66           H  
ATOM   1058  HE1 TYR A  71      -1.038  24.759   4.432  1.00  0.66           H  
ATOM   1059  HE2 TYR A  71       2.749  23.407   2.971  1.00  0.66           H  
ATOM   1060  HH  TYR A  71       1.904  22.827   4.939  1.00  0.66           H  
ATOM   1061  N   GLY A  72       1.103  28.248  -2.466  1.00  0.66           N  
ATOM   1062  CA  GLY A  72       0.833  28.509  -3.879  1.00  0.66           C  
ATOM   1063  C   GLY A  72      -0.529  29.122  -4.227  1.00  0.66           C  
ATOM   1064  O   GLY A  72      -0.922  29.117  -5.403  1.00  0.66           O  
ATOM   1065  H   GLY A  72       1.432  29.014  -1.876  1.00  0.66           H  
ATOM   1066 1HA  GLY A  72       1.612  29.174  -4.249  1.00  0.66           H  
ATOM   1067 2HA  GLY A  72       0.949  27.579  -4.431  1.00  0.66           H  
ATOM   1068  N   ALA A  73      -1.271  29.627  -3.244  1.00  0.66           N  
ATOM   1069  CA  ALA A  73      -2.542  30.255  -3.578  1.00  0.66           C  
ATOM   1070  C   ALA A  73      -2.308  31.444  -4.500  1.00  0.66           C  
ATOM   1071  O   ALA A  73      -1.349  32.202  -4.329  1.00  0.66           O  
ATOM   1072  CB  ALA A  73      -3.267  30.713  -2.341  1.00  0.66           C  
ATOM   1073  H   ALA A  73      -0.969  29.588  -2.270  1.00  0.66           H  
ATOM   1074  HA  ALA A  73      -3.158  29.529  -4.102  1.00  0.66           H  
ATOM   1075 1HB  ALA A  73      -4.214  31.149  -2.637  1.00  0.66           H  
ATOM   1076 2HB  ALA A  73      -3.445  29.874  -1.701  1.00  0.66           H  
ATOM   1077 3HB  ALA A  73      -2.674  31.445  -1.812  1.00  0.66           H  
ATOM   1078  N   ASP A  74      -3.203  31.634  -5.458  1.00  0.66           N  
ATOM   1079  CA  ASP A  74      -3.108  32.755  -6.377  1.00  0.66           C  
ATOM   1080  C   ASP A  74      -3.728  34.003  -5.779  1.00  0.66           C  
ATOM   1081  O   ASP A  74      -4.951  34.152  -5.717  1.00  0.66           O  
ATOM   1082  CB  ASP A  74      -3.743  32.410  -7.725  1.00  0.66           C  
ATOM   1083  CG  ASP A  74      -3.628  33.534  -8.803  1.00  0.66           C  
ATOM   1084  OD1 ASP A  74      -3.351  34.687  -8.470  1.00  0.66           O  
ATOM   1085  OD2 ASP A  74      -3.816  33.214  -9.956  1.00  0.66           O  
ATOM   1086  H   ASP A  74      -3.953  30.963  -5.572  1.00  0.66           H  
ATOM   1087  HA  ASP A  74      -2.052  32.958  -6.556  1.00  0.66           H  
ATOM   1088 1HB  ASP A  74      -3.266  31.511  -8.118  1.00  0.66           H  
ATOM   1089 2HB  ASP A  74      -4.784  32.165  -7.575  1.00  0.66           H  
ATOM   1090  N   VAL A  75      -2.860  34.905  -5.350  1.00  0.65           N  
ATOM   1091  CA  VAL A  75      -3.224  36.135  -4.667  1.00  0.65           C  
ATOM   1092  C   VAL A  75      -4.132  37.044  -5.500  1.00  0.65           C  
ATOM   1093  O   VAL A  75      -4.747  37.960  -4.951  1.00  0.65           O  
ATOM   1094  CB  VAL A  75      -1.967  36.886  -4.220  1.00  0.65           C  
ATOM   1095  CG1 VAL A  75      -1.295  37.538  -5.376  1.00  0.65           C  
ATOM   1096  CG2 VAL A  75      -2.334  37.880  -3.174  1.00  0.65           C  
ATOM   1097  H   VAL A  75      -1.879  34.694  -5.472  1.00  0.65           H  
ATOM   1098  HA  VAL A  75      -3.767  35.875  -3.779  1.00  0.65           H  
ATOM   1099  HB  VAL A  75      -1.258  36.171  -3.809  1.00  0.65           H  
ATOM   1100 1HG1 VAL A  75      -0.391  38.045  -5.030  1.00  0.65           H  
ATOM   1101 2HG1 VAL A  75      -1.031  36.791  -6.121  1.00  0.65           H  
ATOM   1102 3HG1 VAL A  75      -1.968  38.258  -5.799  1.00  0.65           H  
ATOM   1103 1HG2 VAL A  75      -1.441  38.415  -2.831  1.00  0.65           H  
ATOM   1104 2HG2 VAL A  75      -3.044  38.576  -3.595  1.00  0.65           H  
ATOM   1105 3HG2 VAL A  75      -2.782  37.358  -2.347  1.00  0.65           H  
ATOM   1106  N   ASN A  76      -4.145  36.861  -6.827  1.00  0.66           N  
ATOM   1107  CA  ASN A  76      -4.992  37.664  -7.693  1.00  0.66           C  
ATOM   1108  C   ASN A  76      -6.141  36.876  -8.319  1.00  0.66           C  
ATOM   1109  O   ASN A  76      -6.767  37.353  -9.267  1.00  0.66           O  
ATOM   1110  CB  ASN A  76      -4.180  38.345  -8.778  1.00  0.66           C  
ATOM   1111  CG  ASN A  76      -3.312  39.444  -8.233  1.00  0.66           C  
ATOM   1112  OD1 ASN A  76      -3.867  40.466  -7.809  1.00  0.66           O  
ATOM   1113  ND2 ASN A  76      -2.007  39.265  -8.246  1.00  0.66           N  
ATOM   1114  H   ASN A  76      -3.625  36.084  -7.255  1.00  0.66           H  
ATOM   1115  HA  ASN A  76      -5.451  38.443  -7.086  1.00  0.66           H  
ATOM   1116 1HB  ASN A  76      -3.548  37.599  -9.270  1.00  0.66           H  
ATOM   1117 2HB  ASN A  76      -4.850  38.759  -9.531  1.00  0.66           H  
ATOM   1118 1HD2 ASN A  76      -1.361  39.969  -7.872  1.00  0.66           H  
ATOM   1119 2HD2 ASN A  76      -1.630  38.413  -8.609  1.00  0.66           H  
ATOM   1120  N   ALA A  77      -6.461  35.696  -7.788  1.00  0.67           N  
ATOM   1121  CA  ALA A  77      -7.584  34.944  -8.344  1.00  0.67           C  
ATOM   1122  C   ALA A  77      -8.852  35.761  -8.202  1.00  0.67           C  
ATOM   1123  O   ALA A  77      -9.036  36.432  -7.193  1.00  0.67           O  
ATOM   1124  CB  ALA A  77      -7.754  33.611  -7.640  1.00  0.67           C  
ATOM   1125  H   ALA A  77      -5.916  35.303  -7.019  1.00  0.67           H  
ATOM   1126  HA  ALA A  77      -7.397  34.775  -9.405  1.00  0.67           H  
ATOM   1127 1HB  ALA A  77      -8.593  33.070  -8.073  1.00  0.67           H  
ATOM   1128 2HB  ALA A  77      -6.850  33.032  -7.758  1.00  0.67           H  
ATOM   1129 3HB  ALA A  77      -7.933  33.779  -6.581  1.00  0.67           H  
ATOM   1130  N   GLU A  78      -9.743  35.688  -9.179  1.00  0.69           N  
ATOM   1131  CA  GLU A  78     -10.991  36.440  -9.079  1.00  0.69           C  
ATOM   1132  C   GLU A  78     -12.205  35.533  -8.854  1.00  0.69           C  
ATOM   1133  O   GLU A  78     -12.290  34.450  -9.437  1.00  0.69           O  
ATOM   1134  CB  GLU A  78     -11.198  37.258 -10.353  1.00  0.69           C  
ATOM   1135  CG  GLU A  78     -10.167  38.359 -10.615  1.00  0.69           C  
ATOM   1136  CD  GLU A  78     -10.406  39.091 -11.936  1.00  0.69           C  
ATOM   1137  OE1 GLU A  78     -11.343  38.742 -12.619  1.00  0.69           O  
ATOM   1138  OE2 GLU A  78      -9.642  39.965 -12.273  1.00  0.69           O  
ATOM   1139  H   GLU A  78      -9.556  35.129  -9.998  1.00  0.69           H  
ATOM   1140  HA  GLU A  78     -10.913  37.124  -8.243  1.00  0.69           H  
ATOM   1141 1HB  GLU A  78     -11.199  36.592 -11.213  1.00  0.69           H  
ATOM   1142 2HB  GLU A  78     -12.173  37.721 -10.305  1.00  0.69           H  
ATOM   1143 1HG  GLU A  78     -10.238  39.083  -9.804  1.00  0.69           H  
ATOM   1144 2HG  GLU A  78      -9.164  37.934 -10.602  1.00  0.69           H  
ATOM   1145  N   ASP A  79     -13.163  36.013  -8.052  1.00  0.70           N  
ATOM   1146  CA  ASP A  79     -14.427  35.306  -7.835  1.00  0.70           C  
ATOM   1147  C   ASP A  79     -15.397  35.660  -8.963  1.00  0.70           C  
ATOM   1148  O   ASP A  79     -15.029  36.389  -9.889  1.00  0.70           O  
ATOM   1149  CB  ASP A  79     -15.040  35.646  -6.456  1.00  0.70           C  
ATOM   1150  CG  ASP A  79     -15.542  37.113  -6.344  1.00  0.70           C  
ATOM   1151  OD1 ASP A  79     -15.640  37.738  -7.397  1.00  0.70           O  
ATOM   1152  OD2 ASP A  79     -15.821  37.621  -5.252  1.00  0.70           O  
ATOM   1153  H   ASP A  79     -12.981  36.889  -7.566  1.00  0.70           H  
ATOM   1154  HA  ASP A  79     -14.238  34.239  -7.874  1.00  0.70           H  
ATOM   1155 1HB  ASP A  79     -15.861  34.967  -6.238  1.00  0.70           H  
ATOM   1156 2HB  ASP A  79     -14.282  35.482  -5.684  1.00  0.70           H  
ATOM   1157  N   ASN A  80     -16.655  35.228  -8.868  1.00  0.70           N  
ATOM   1158  CA  ASN A  80     -17.617  35.464  -9.950  1.00  0.70           C  
ATOM   1159  C   ASN A  80     -18.029  36.936 -10.162  1.00  0.70           C  
ATOM   1160  O   ASN A  80     -18.712  37.249 -11.141  1.00  0.70           O  
ATOM   1161  CB  ASN A  80     -18.842  34.594  -9.767  1.00  0.70           C  
ATOM   1162  CG  ASN A  80     -18.556  33.145 -10.066  1.00  0.70           C  
ATOM   1163  OD1 ASN A  80     -17.530  32.813 -10.676  1.00  0.70           O  
ATOM   1164  ND2 ASN A  80     -19.450  32.276  -9.672  1.00  0.70           N  
ATOM   1165  H   ASN A  80     -16.941  34.654  -8.077  1.00  0.70           H  
ATOM   1166  HA  ASN A  80     -17.139  35.149 -10.878  1.00  0.70           H  
ATOM   1167 1HB  ASN A  80     -19.191  34.665  -8.747  1.00  0.70           H  
ATOM   1168 2HB  ASN A  80     -19.644  34.946 -10.414  1.00  0.70           H  
ATOM   1169 1HD2 ASN A  80     -19.313  31.299  -9.849  1.00  0.70           H  
ATOM   1170 2HD2 ASN A  80     -20.269  32.582  -9.187  1.00  0.70           H  
ATOM   1171  N   TRP A  81     -17.649  37.830  -9.245  1.00  0.69           N  
ATOM   1172  CA  TRP A  81     -17.929  39.255  -9.359  1.00  0.69           C  
ATOM   1173  C   TRP A  81     -16.687  40.035  -9.762  1.00  0.69           C  
ATOM   1174  O   TRP A  81     -16.734  41.265  -9.837  1.00  0.69           O  
ATOM   1175  CB  TRP A  81     -18.465  39.814  -8.047  1.00  0.69           C  
ATOM   1176  CG  TRP A  81     -19.818  39.325  -7.741  1.00  0.69           C  
ATOM   1177  CD1 TRP A  81     -21.015  39.951  -7.946  1.00  0.69           C  
ATOM   1178  CD2 TRP A  81     -20.121  38.045  -7.202  1.00  0.69           C  
ATOM   1179  NE1 TRP A  81     -22.042  39.134  -7.551  1.00  0.69           N  
ATOM   1180  CE2 TRP A  81     -21.509  37.956  -7.097  1.00  0.69           C  
ATOM   1181  CE3 TRP A  81     -19.342  36.981  -6.816  1.00  0.69           C  
ATOM   1182  CZ2 TRP A  81     -22.129  36.820  -6.607  1.00  0.69           C  
ATOM   1183  CZ3 TRP A  81     -19.946  35.863  -6.336  1.00  0.69           C  
ATOM   1184  CH2 TRP A  81     -21.304  35.766  -6.228  1.00  0.69           C  
ATOM   1185  H   TRP A  81     -17.071  37.531  -8.458  1.00  0.69           H  
ATOM   1186  HA  TRP A  81     -18.683  39.390 -10.125  1.00  0.69           H  
ATOM   1187 1HB  TRP A  81     -17.800  39.507  -7.240  1.00  0.69           H  
ATOM   1188 2HB  TRP A  81     -18.474  40.904  -8.082  1.00  0.69           H  
ATOM   1189  HD1 TRP A  81     -21.136  40.946  -8.357  1.00  0.69           H  
ATOM   1190  HE1 TRP A  81     -23.027  39.353  -7.592  1.00  0.69           H  
ATOM   1191  HE3 TRP A  81     -18.258  37.037  -6.897  1.00  0.69           H  
ATOM   1192  HZ2 TRP A  81     -23.212  36.736  -6.520  1.00  0.69           H  
ATOM   1193  HZ3 TRP A  81     -19.303  35.064  -6.055  1.00  0.69           H  
ATOM   1194  HH2 TRP A  81     -21.743  34.847  -5.839  1.00  0.69           H  
ATOM   1195  N   GLY A  82     -15.571  39.334  -9.990  1.00  0.66           N  
ATOM   1196  CA  GLY A  82     -14.306  39.974 -10.327  1.00  0.66           C  
ATOM   1197  C   GLY A  82     -13.499  40.400  -9.092  1.00  0.66           C  
ATOM   1198  O   GLY A  82     -12.531  41.152  -9.209  1.00  0.66           O  
ATOM   1199  H   GLY A  82     -15.580  38.313  -9.913  1.00  0.66           H  
ATOM   1200 1HA  GLY A  82     -13.711  39.287 -10.929  1.00  0.66           H  
ATOM   1201 2HA  GLY A  82     -14.497  40.841 -10.955  1.00  0.66           H  
ATOM   1202  N   ASN A  83     -13.903  39.968  -7.899  1.00  0.63           N  
ATOM   1203  CA  ASN A  83     -13.162  40.381  -6.714  1.00  0.63           C  
ATOM   1204  C   ASN A  83     -11.979  39.468  -6.435  1.00  0.63           C  
ATOM   1205  O   ASN A  83     -12.089  38.241  -6.489  1.00  0.63           O  
ATOM   1206  CB  ASN A  83     -14.015  40.374  -5.464  1.00  0.63           C  
ATOM   1207  CG  ASN A  83     -15.126  41.334  -5.386  1.00  0.63           C  
ATOM   1208  OD1 ASN A  83     -14.971  42.566  -5.416  1.00  0.63           O  
ATOM   1209  ND2 ASN A  83     -16.297  40.766  -5.269  1.00  0.63           N  
ATOM   1210  H   ASN A  83     -14.699  39.326  -7.801  1.00  0.63           H  
ATOM   1211  HA  ASN A  83     -12.773  41.386  -6.876  1.00  0.63           H  
ATOM   1212 1HB  ASN A  83     -14.403  39.404  -5.330  1.00  0.63           H  
ATOM   1213 2HB  ASN A  83     -13.371  40.545  -4.610  1.00  0.63           H  
ATOM   1214 1HD2 ASN A  83     -17.125  41.321  -5.206  1.00  0.63           H  
ATOM   1215 2HD2 ASN A  83     -16.347  39.732  -5.260  1.00  0.63           H  
ATOM   1216  N   THR A  84     -10.853  40.070  -6.103  1.00  0.60           N  
ATOM   1217  CA  THR A  84      -9.672  39.346  -5.674  1.00  0.60           C  
ATOM   1218  C   THR A  84      -9.730  39.286  -4.151  1.00  0.60           C  
ATOM   1219  O   THR A  84     -10.546  40.011  -3.574  1.00  0.60           O  
ATOM   1220  CB  THR A  84      -8.423  40.089  -6.151  1.00  0.60           C  
ATOM   1221  OG1 THR A  84      -8.404  41.395  -5.522  1.00  0.60           O  
ATOM   1222  CG2 THR A  84      -8.428  40.215  -7.660  1.00  0.60           C  
ATOM   1223  H   THR A  84     -10.807  41.087  -6.144  1.00  0.60           H  
ATOM   1224  HA  THR A  84      -9.701  38.352  -6.089  1.00  0.60           H  
ATOM   1225  HB  THR A  84      -7.534  39.565  -5.880  1.00  0.60           H  
ATOM   1226  HG1 THR A  84      -9.148  41.919  -5.861  1.00  0.60           H  
ATOM   1227 1HG2 THR A  84      -7.537  40.752  -7.987  1.00  0.60           H  
ATOM   1228 2HG2 THR A  84      -8.431  39.214  -8.100  1.00  0.60           H  
ATOM   1229 3HG2 THR A  84      -9.317  40.755  -7.986  1.00  0.60           H  
ATOM   1230  N   PRO A  85      -8.918  38.461  -3.452  1.00  0.58           N  
ATOM   1231  CA  PRO A  85      -8.819  38.419  -2.003  1.00  0.58           C  
ATOM   1232  C   PRO A  85      -8.550  39.804  -1.436  1.00  0.58           C  
ATOM   1233  O   PRO A  85      -8.944  40.109  -0.312  1.00  0.58           O  
ATOM   1234  CB  PRO A  85      -7.633  37.491  -1.784  1.00  0.58           C  
ATOM   1235  CG  PRO A  85      -7.627  36.598  -2.994  1.00  0.58           C  
ATOM   1236  CD  PRO A  85      -8.031  37.489  -4.126  1.00  0.58           C  
ATOM   1237  HA  PRO A  85      -9.744  37.995  -1.587  1.00  0.58           H  
ATOM   1238 1HB  PRO A  85      -6.710  38.071  -1.692  1.00  0.58           H  
ATOM   1239 2HB  PRO A  85      -7.760  36.936  -0.842  1.00  0.58           H  
ATOM   1240 1HG  PRO A  85      -6.623  36.205  -3.160  1.00  0.58           H  
ATOM   1241 2HG  PRO A  85      -8.292  35.732  -2.859  1.00  0.58           H  
ATOM   1242 1HD  PRO A  85      -7.139  37.963  -4.511  1.00  0.58           H  
ATOM   1243 2HD  PRO A  85      -8.535  36.906  -4.874  1.00  0.58           H  
ATOM   1244  N   LEU A  86      -7.866  40.642  -2.225  1.00  0.57           N  
ATOM   1245  CA  LEU A  86      -7.548  42.001  -1.836  1.00  0.57           C  
ATOM   1246  C   LEU A  86      -8.816  42.813  -1.791  1.00  0.57           C  
ATOM   1247  O   LEU A  86      -9.059  43.538  -0.826  1.00  0.57           O  
ATOM   1248  CB  LEU A  86      -6.602  42.648  -2.821  1.00  0.57           C  
ATOM   1249  CG  LEU A  86      -6.203  44.027  -2.476  1.00  0.57           C  
ATOM   1250  CD1 LEU A  86      -5.446  44.016  -1.197  1.00  0.57           C  
ATOM   1251  CD2 LEU A  86      -5.413  44.619  -3.568  1.00  0.57           C  
ATOM   1252  H   LEU A  86      -7.556  40.331  -3.135  1.00  0.57           H  
ATOM   1253  HA  LEU A  86      -7.104  42.003  -0.846  1.00  0.57           H  
ATOM   1254 1HB  LEU A  86      -5.709  42.040  -2.878  1.00  0.57           H  
ATOM   1255 2HB  LEU A  86      -7.070  42.673  -3.801  1.00  0.57           H  
ATOM   1256  HG  LEU A  86      -7.094  44.623  -2.322  1.00  0.57           H  
ATOM   1257 1HD1 LEU A  86      -5.192  45.031  -0.987  1.00  0.57           H  
ATOM   1258 2HD1 LEU A  86      -6.059  43.601  -0.398  1.00  0.57           H  
ATOM   1259 3HD1 LEU A  86      -4.536  43.422  -1.303  1.00  0.57           H  
ATOM   1260 1HD2 LEU A  86      -5.171  45.626  -3.273  1.00  0.57           H  
ATOM   1261 2HD2 LEU A  86      -4.507  44.054  -3.735  1.00  0.57           H  
ATOM   1262 3HD2 LEU A  86      -6.008  44.631  -4.487  1.00  0.57           H  
ATOM   1263  N   HIS A  87      -9.655  42.677  -2.829  1.00  0.57           N  
ATOM   1264  CA  HIS A  87     -10.891  43.453  -2.826  1.00  0.57           C  
ATOM   1265  C   HIS A  87     -11.746  42.955  -1.669  1.00  0.57           C  
ATOM   1266  O   HIS A  87     -12.374  43.754  -0.974  1.00  0.57           O  
ATOM   1267  CB  HIS A  87     -11.741  43.282  -4.089  1.00  0.57           C  
ATOM   1268  CG  HIS A  87     -11.194  43.792  -5.396  1.00  0.57           C  
ATOM   1269  ND1 HIS A  87     -10.494  42.985  -6.246  1.00  0.57           N  
ATOM   1270  CD2 HIS A  87     -11.239  45.003  -6.003  1.00  0.57           C  
ATOM   1271  CE1 HIS A  87     -10.153  43.663  -7.314  1.00  0.57           C  
ATOM   1272  NE2 HIS A  87     -10.573  44.882  -7.183  1.00  0.57           N  
ATOM   1273  H   HIS A  87      -9.402  42.069  -3.612  1.00  0.57           H  
ATOM   1274  HA  HIS A  87     -10.680  44.510  -2.677  1.00  0.57           H  
ATOM   1275 1HB  HIS A  87     -11.922  42.227  -4.220  1.00  0.57           H  
ATOM   1276 2HB  HIS A  87     -12.713  43.744  -3.929  1.00  0.57           H  
ATOM   1277  HD2 HIS A  87     -11.699  45.905  -5.648  1.00  0.57           H  
ATOM   1278  HE1 HIS A  87      -9.608  43.269  -8.155  1.00  0.57           H  
ATOM   1279  HE2 HIS A  87     -10.408  45.616  -7.875  1.00  0.57           H  
ATOM   1280  N   GLN A  88     -11.749  41.631  -1.435  1.00  0.57           N  
ATOM   1281  CA  GLN A  88     -12.569  41.095  -0.356  1.00  0.57           C  
ATOM   1282  C   GLN A  88     -12.095  41.611   0.991  1.00  0.57           C  
ATOM   1283  O   GLN A  88     -12.914  42.078   1.786  1.00  0.57           O  
ATOM   1284  CB  GLN A  88     -12.533  39.564  -0.354  1.00  0.57           C  
ATOM   1285  CG  GLN A  88     -13.281  38.842  -1.518  1.00  0.57           C  
ATOM   1286  CD  GLN A  88     -14.805  39.003  -1.393  1.00  0.57           C  
ATOM   1287  OE1 GLN A  88     -15.251  39.541  -0.371  1.00  0.57           O  
ATOM   1288  NE2 GLN A  88     -15.616  38.548  -2.366  1.00  0.57           N  
ATOM   1289  H   GLN A  88     -11.206  41.010  -2.036  1.00  0.57           H  
ATOM   1290  HA  GLN A  88     -13.593  41.412  -0.496  1.00  0.57           H  
ATOM   1291 1HB  GLN A  88     -11.497  39.237  -0.382  1.00  0.57           H  
ATOM   1292 2HB  GLN A  88     -12.946  39.208   0.579  1.00  0.57           H  
ATOM   1293 1HG  GLN A  88     -12.955  39.270  -2.468  1.00  0.57           H  
ATOM   1294 2HG  GLN A  88     -13.042  37.778  -1.485  1.00  0.57           H  
ATOM   1295 1HE2 GLN A  88     -16.604  38.651  -2.269  1.00  0.57           H  
ATOM   1296 2HE2 GLN A  88     -15.285  38.084  -3.228  1.00  0.57           H  
ATOM   1297  N   ALA A  89     -10.774  41.625   1.213  1.00  0.58           N  
ATOM   1298  CA  ALA A  89     -10.215  42.141   2.450  1.00  0.58           C  
ATOM   1299  C   ALA A  89     -10.560  43.615   2.585  1.00  0.58           C  
ATOM   1300  O   ALA A  89     -10.879  44.111   3.672  1.00  0.58           O  
ATOM   1301  CB  ALA A  89      -8.714  41.940   2.469  1.00  0.58           C  
ATOM   1302  H   ALA A  89     -10.140  41.230   0.522  1.00  0.58           H  
ATOM   1303  HA  ALA A  89     -10.657  41.598   3.286  1.00  0.58           H  
ATOM   1304 1HB  ALA A  89      -8.303  42.317   3.406  1.00  0.58           H  
ATOM   1305 2HB  ALA A  89      -8.489  40.885   2.378  1.00  0.58           H  
ATOM   1306 3HB  ALA A  89      -8.267  42.474   1.632  1.00  0.58           H  
ATOM   1307  N   ALA A  90     -10.501  44.340   1.466  1.00  0.60           N  
ATOM   1308  CA  ALA A  90     -10.821  45.748   1.489  1.00  0.60           C  
ATOM   1309  C   ALA A  90     -12.292  46.000   1.814  1.00  0.60           C  
ATOM   1310  O   ALA A  90     -12.594  46.866   2.635  1.00  0.60           O  
ATOM   1311  CB  ALA A  90     -10.443  46.387   0.170  1.00  0.60           C  
ATOM   1312  H   ALA A  90     -10.208  43.913   0.588  1.00  0.60           H  
ATOM   1313  HA  ALA A  90     -10.244  46.187   2.281  1.00  0.60           H  
ATOM   1314 1HB  ALA A  90     -10.645  47.454   0.208  1.00  0.60           H  
ATOM   1315 2HB  ALA A  90      -9.382  46.222  -0.016  1.00  0.60           H  
ATOM   1316 3HB  ALA A  90     -11.024  45.944  -0.632  1.00  0.60           H  
ATOM   1317  N   TRP A  91     -13.208  45.181   1.274  1.00  0.61           N  
ATOM   1318  CA  TRP A  91     -14.646  45.366   1.516  1.00  0.61           C  
ATOM   1319  C   TRP A  91     -14.960  45.263   2.997  1.00  0.61           C  
ATOM   1320  O   TRP A  91     -15.772  46.030   3.525  1.00  0.61           O  
ATOM   1321  CB  TRP A  91     -15.511  44.298   0.795  1.00  0.61           C  
ATOM   1322  CG  TRP A  91     -15.844  44.448  -0.747  1.00  0.61           C  
ATOM   1323  CD1 TRP A  91     -15.384  43.650  -1.760  1.00  0.61           C  
ATOM   1324  CD2 TRP A  91     -16.741  45.404  -1.396  1.00  0.61           C  
ATOM   1325  NE1 TRP A  91     -15.906  44.051  -2.966  1.00  0.61           N  
ATOM   1326  CE2 TRP A  91     -16.725  45.117  -2.768  1.00  0.61           C  
ATOM   1327  CE3 TRP A  91     -17.534  46.453  -0.937  1.00  0.61           C  
ATOM   1328  CZ2 TRP A  91     -17.460  45.857  -3.684  1.00  0.61           C  
ATOM   1329  CZ3 TRP A  91     -18.265  47.198  -1.856  1.00  0.61           C  
ATOM   1330  CH2 TRP A  91     -18.225  46.908  -3.193  1.00  0.61           C  
ATOM   1331  H   TRP A  91     -12.903  44.457   0.627  1.00  0.61           H  
ATOM   1332  HA  TRP A  91     -14.941  46.353   1.184  1.00  0.61           H  
ATOM   1333 1HB  TRP A  91     -15.015  43.332   0.912  1.00  0.61           H  
ATOM   1334 2HB  TRP A  91     -16.459  44.218   1.320  1.00  0.61           H  
ATOM   1335  HD1 TRP A  91     -14.711  42.826  -1.642  1.00  0.61           H  
ATOM   1336  HE1 TRP A  91     -15.707  43.620  -3.871  1.00  0.61           H  
ATOM   1337  HE3 TRP A  91     -17.565  46.690   0.113  1.00  0.61           H  
ATOM   1338  HZ2 TRP A  91     -17.441  45.636  -4.759  1.00  0.61           H  
ATOM   1339  HZ3 TRP A  91     -18.872  48.025  -1.482  1.00  0.61           H  
ATOM   1340  HH2 TRP A  91     -18.810  47.513  -3.885  1.00  0.61           H  
ATOM   1341  N   VAL A  92     -14.274  44.352   3.679  1.00  0.63           N  
ATOM   1342  CA  VAL A  92     -14.505  44.111   5.095  1.00  0.63           C  
ATOM   1343  C   VAL A  92     -13.585  44.931   6.020  1.00  0.63           C  
ATOM   1344  O   VAL A  92     -13.688  44.831   7.243  1.00  0.63           O  
ATOM   1345  CB  VAL A  92     -14.341  42.611   5.369  1.00  0.63           C  
ATOM   1346  CG1 VAL A  92     -15.318  41.811   4.513  1.00  0.63           C  
ATOM   1347  CG2 VAL A  92     -12.972  42.233   5.036  1.00  0.63           C  
ATOM   1348  H   VAL A  92     -13.613  43.758   3.169  1.00  0.63           H  
ATOM   1349  HA  VAL A  92     -15.536  44.383   5.315  1.00  0.63           H  
ATOM   1350  HB  VAL A  92     -14.547  42.398   6.417  1.00  0.63           H  
ATOM   1351 1HG1 VAL A  92     -15.187  40.749   4.707  1.00  0.63           H  
ATOM   1352 2HG1 VAL A  92     -16.338  42.102   4.755  1.00  0.63           H  
ATOM   1353 3HG1 VAL A  92     -15.121  42.011   3.456  1.00  0.63           H  
ATOM   1354 1HG2 VAL A  92     -12.826  41.170   5.203  1.00  0.63           H  
ATOM   1355 2HG2 VAL A  92     -12.806  42.457   4.031  1.00  0.63           H  
ATOM   1356 3HG2 VAL A  92     -12.290  42.803   5.636  1.00  0.63           H  
ATOM   1357  N   GLY A  93     -12.679  45.733   5.446  1.00  0.64           N  
ATOM   1358  CA  GLY A  93     -11.783  46.582   6.229  1.00  0.64           C  
ATOM   1359  C   GLY A  93     -10.617  45.873   6.928  1.00  0.64           C  
ATOM   1360  O   GLY A  93     -10.087  46.373   7.927  1.00  0.64           O  
ATOM   1361  H   GLY A  93     -12.640  45.813   4.432  1.00  0.64           H  
ATOM   1362 1HA  GLY A  93     -11.378  47.337   5.557  1.00  0.64           H  
ATOM   1363 2HA  GLY A  93     -12.373  47.113   6.973  1.00  0.64           H  
ATOM   1364  N   HIS A  94     -10.207  44.713   6.443  1.00  0.64           N  
ATOM   1365  CA  HIS A  94      -9.144  43.983   7.123  1.00  0.64           C  
ATOM   1366  C   HIS A  94      -7.757  44.450   6.722  1.00  0.64           C  
ATOM   1367  O   HIS A  94      -7.057  43.787   5.952  1.00  0.64           O  
ATOM   1368  CB  HIS A  94      -9.333  42.485   6.936  1.00  0.64           C  
ATOM   1369  CG  HIS A  94     -10.544  42.029   7.644  1.00  0.64           C  
ATOM   1370  ND1 HIS A  94     -11.191  40.867   7.343  1.00  0.64           N  
ATOM   1371  CD2 HIS A  94     -11.252  42.614   8.640  1.00  0.64           C  
ATOM   1372  CE1 HIS A  94     -12.258  40.751   8.122  1.00  0.64           C  
ATOM   1373  NE2 HIS A  94     -12.307  41.798   8.922  1.00  0.64           N  
ATOM   1374  H   HIS A  94     -10.624  44.347   5.586  1.00  0.64           H  
ATOM   1375  HA  HIS A  94      -9.230  44.166   8.194  1.00  0.64           H  
ATOM   1376 1HB  HIS A  94      -9.440  42.253   5.871  1.00  0.64           H  
ATOM   1377 2HB  HIS A  94      -8.470  41.947   7.317  1.00  0.64           H  
ATOM   1378  HD1 HIS A  94     -10.933  40.218   6.612  1.00  0.64           H  
ATOM   1379  HD2 HIS A  94     -11.123  43.550   9.188  1.00  0.64           H  
ATOM   1380  HE1 HIS A  94     -12.923  39.907   8.025  1.00  0.64           H  
ATOM   1381  N   LEU A  95      -7.356  45.593   7.285  1.00  0.64           N  
ATOM   1382  CA  LEU A  95      -6.095  46.258   6.931  1.00  0.64           C  
ATOM   1383  C   LEU A  95      -4.881  45.344   7.015  1.00  0.64           C  
ATOM   1384  O   LEU A  95      -4.005  45.377   6.153  1.00  0.64           O  
ATOM   1385  CB  LEU A  95      -5.795  47.403   7.914  1.00  0.64           C  
ATOM   1386  CG  LEU A  95      -6.380  48.762   7.619  1.00  0.64           C  
ATOM   1387  CD1 LEU A  95      -7.863  48.670   7.659  1.00  0.64           C  
ATOM   1388  CD2 LEU A  95      -5.878  49.750   8.621  1.00  0.64           C  
ATOM   1389  H   LEU A  95      -8.027  46.043   7.913  1.00  0.64           H  
ATOM   1390  HA  LEU A  95      -6.178  46.632   5.915  1.00  0.64           H  
ATOM   1391 1HB  LEU A  95      -6.148  47.107   8.900  1.00  0.64           H  
ATOM   1392 2HB  LEU A  95      -4.712  47.526   7.969  1.00  0.64           H  
ATOM   1393  HG  LEU A  95      -6.091  49.085   6.642  1.00  0.64           H  
ATOM   1394 1HD1 LEU A  95      -8.281  49.649   7.466  1.00  0.64           H  
ATOM   1395 2HD1 LEU A  95      -8.210  47.959   6.910  1.00  0.64           H  
ATOM   1396 3HD1 LEU A  95      -8.182  48.337   8.646  1.00  0.64           H  
ATOM   1397 1HD2 LEU A  95      -6.305  50.712   8.395  1.00  0.64           H  
ATOM   1398 2HD2 LEU A  95      -6.176  49.442   9.623  1.00  0.64           H  
ATOM   1399 3HD2 LEU A  95      -4.792  49.808   8.566  1.00  0.64           H  
ATOM   1400  N   GLU A  96      -4.838  44.495   8.040  1.00  0.64           N  
ATOM   1401  CA  GLU A  96      -3.686  43.615   8.225  1.00  0.64           C  
ATOM   1402  C   GLU A  96      -3.555  42.614   7.078  1.00  0.64           C  
ATOM   1403  O   GLU A  96      -2.448  42.249   6.679  1.00  0.64           O  
ATOM   1404  CB  GLU A  96      -3.774  42.895   9.570  1.00  0.64           C  
ATOM   1405  CG  GLU A  96      -3.619  43.801  10.782  1.00  0.64           C  
ATOM   1406  CD  GLU A  96      -3.755  43.063  12.096  1.00  0.64           C  
ATOM   1407  OE1 GLU A  96      -4.126  41.913  12.077  1.00  0.64           O  
ATOM   1408  OE2 GLU A  96      -3.483  43.652  13.116  1.00  0.64           O  
ATOM   1409  H   GLU A  96      -5.598  44.486   8.705  1.00  0.64           H  
ATOM   1410  HA  GLU A  96      -2.784  44.231   8.230  1.00  0.64           H  
ATOM   1411 1HB  GLU A  96      -4.722  42.359   9.645  1.00  0.64           H  
ATOM   1412 2HB  GLU A  96      -2.977  42.176   9.634  1.00  0.64           H  
ATOM   1413 1HG  GLU A  96      -2.638  44.275  10.743  1.00  0.64           H  
ATOM   1414 2HG  GLU A  96      -4.373  44.586  10.730  1.00  0.64           H  
ATOM   1415  N   ILE A  97      -4.690  42.153   6.560  1.00  0.63           N  
ATOM   1416  CA  ILE A  97      -4.690  41.191   5.477  1.00  0.63           C  
ATOM   1417  C   ILE A  97      -4.366  41.911   4.205  1.00  0.63           C  
ATOM   1418  O   ILE A  97      -3.654  41.383   3.357  1.00  0.63           O  
ATOM   1419  CB  ILE A  97      -5.967  40.380   5.392  1.00  0.63           C  
ATOM   1420  CG1 ILE A  97      -6.030  39.505   6.609  1.00  0.63           C  
ATOM   1421  CG2 ILE A  97      -5.999  39.591   4.131  1.00  0.63           C  
ATOM   1422  CD1 ILE A  97      -7.302  38.806   6.780  1.00  0.63           C  
ATOM   1423  H   ILE A  97      -5.577  42.533   6.873  1.00  0.63           H  
ATOM   1424  HA  ILE A  97      -3.892  40.474   5.660  1.00  0.63           H  
ATOM   1425  HB  ILE A  97      -6.826  41.053   5.420  1.00  0.63           H  
ATOM   1426 1HG1 ILE A  97      -5.232  38.777   6.551  1.00  0.63           H  
ATOM   1427 2HG1 ILE A  97      -5.866  40.128   7.490  1.00  0.63           H  
ATOM   1428 1HG2 ILE A  97      -6.914  39.022   4.082  1.00  0.63           H  
ATOM   1429 2HG2 ILE A  97      -5.957  40.280   3.304  1.00  0.63           H  
ATOM   1430 3HG2 ILE A  97      -5.149  38.925   4.099  1.00  0.63           H  
ATOM   1431 1HD1 ILE A  97      -7.253  38.218   7.681  1.00  0.63           H  
ATOM   1432 2HD1 ILE A  97      -8.101  39.535   6.853  1.00  0.63           H  
ATOM   1433 3HD1 ILE A  97      -7.478  38.163   5.943  1.00  0.63           H  
ATOM   1434  N   VAL A  98      -4.896  43.119   4.058  1.00  0.62           N  
ATOM   1435  CA  VAL A  98      -4.560  43.898   2.890  1.00  0.62           C  
ATOM   1436  C   VAL A  98      -3.058  44.085   2.790  1.00  0.62           C  
ATOM   1437  O   VAL A  98      -2.482  43.839   1.733  1.00  0.62           O  
ATOM   1438  CB  VAL A  98      -5.244  45.274   2.931  1.00  0.62           C  
ATOM   1439  CG1 VAL A  98      -4.646  46.152   1.868  1.00  0.62           C  
ATOM   1440  CG2 VAL A  98      -6.754  45.072   2.691  1.00  0.62           C  
ATOM   1441  H   VAL A  98      -5.514  43.495   4.777  1.00  0.62           H  
ATOM   1442  HA  VAL A  98      -4.909  43.363   2.006  1.00  0.62           H  
ATOM   1443  HB  VAL A  98      -5.076  45.746   3.891  1.00  0.62           H  
ATOM   1444 1HG1 VAL A  98      -5.087  47.118   1.855  1.00  0.62           H  
ATOM   1445 2HG1 VAL A  98      -3.586  46.259   2.066  1.00  0.62           H  
ATOM   1446 3HG1 VAL A  98      -4.781  45.706   0.940  1.00  0.62           H  
ATOM   1447 1HG2 VAL A  98      -7.264  46.010   2.708  1.00  0.62           H  
ATOM   1448 2HG2 VAL A  98      -6.911  44.601   1.724  1.00  0.62           H  
ATOM   1449 3HG2 VAL A  98      -7.157  44.436   3.473  1.00  0.62           H  
ATOM   1450  N   GLU A  99      -2.389  44.439   3.890  1.00  0.62           N  
ATOM   1451  CA  GLU A  99      -0.944  44.581   3.778  1.00  0.62           C  
ATOM   1452  C   GLU A  99      -0.278  43.247   3.404  1.00  0.62           C  
ATOM   1453  O   GLU A  99       0.604  43.221   2.542  1.00  0.62           O  
ATOM   1454  CB  GLU A  99      -0.333  45.144   5.067  1.00  0.62           C  
ATOM   1455  CG  GLU A  99      -0.660  46.632   5.343  1.00  0.62           C  
ATOM   1456  CD  GLU A  99       0.021  47.173   6.605  1.00  0.62           C  
ATOM   1457  OE1 GLU A  99       0.661  46.407   7.292  1.00  0.62           O  
ATOM   1458  OE2 GLU A  99      -0.094  48.349   6.867  1.00  0.62           O  
ATOM   1459  H   GLU A  99      -2.884  44.637   4.761  1.00  0.62           H  
ATOM   1460  HA  GLU A  99      -0.736  45.291   2.980  1.00  0.62           H  
ATOM   1461 1HB  GLU A  99      -0.701  44.563   5.918  1.00  0.62           H  
ATOM   1462 2HB  GLU A  99       0.749  45.032   5.036  1.00  0.62           H  
ATOM   1463 1HG  GLU A  99      -0.352  47.231   4.486  1.00  0.62           H  
ATOM   1464 2HG  GLU A  99      -1.741  46.732   5.449  1.00  0.62           H  
ATOM   1465  N   VAL A 100      -0.743  42.121   3.959  1.00  0.62           N  
ATOM   1466  CA  VAL A 100      -0.148  40.832   3.589  1.00  0.62           C  
ATOM   1467  C   VAL A 100      -0.343  40.522   2.105  1.00  0.62           C  
ATOM   1468  O   VAL A 100       0.606  40.152   1.400  1.00  0.62           O  
ATOM   1469  CB  VAL A 100      -0.775  39.689   4.429  1.00  0.62           C  
ATOM   1470  CG1 VAL A 100      -0.357  38.306   3.907  1.00  0.62           C  
ATOM   1471  CG2 VAL A 100      -0.326  39.809   5.867  1.00  0.62           C  
ATOM   1472  H   VAL A 100      -1.471  42.162   4.676  1.00  0.62           H  
ATOM   1473  HA  VAL A 100       0.920  40.877   3.800  1.00  0.62           H  
ATOM   1474  HB  VAL A 100      -1.860  39.763   4.367  1.00  0.62           H  
ATOM   1475 1HG1 VAL A 100      -0.825  37.531   4.520  1.00  0.62           H  
ATOM   1476 2HG1 VAL A 100      -0.680  38.191   2.873  1.00  0.62           H  
ATOM   1477 3HG1 VAL A 100       0.725  38.206   3.965  1.00  0.62           H  
ATOM   1478 1HG2 VAL A 100      -0.780  39.013   6.453  1.00  0.62           H  
ATOM   1479 2HG2 VAL A 100       0.757  39.719   5.919  1.00  0.62           H  
ATOM   1480 3HG2 VAL A 100      -0.623  40.765   6.266  1.00  0.62           H  
ATOM   1481  N   LEU A 101      -1.556  40.703   1.617  1.00  0.61           N  
ATOM   1482  CA  LEU A 101      -1.847  40.401   0.234  1.00  0.61           C  
ATOM   1483  C   LEU A 101      -1.057  41.303  -0.712  1.00  0.61           C  
ATOM   1484  O   LEU A 101      -0.532  40.825  -1.724  1.00  0.61           O  
ATOM   1485  CB  LEU A 101      -3.345  40.566   0.002  1.00  0.61           C  
ATOM   1486  CG  LEU A 101      -4.264  39.532   0.710  1.00  0.61           C  
ATOM   1487  CD1 LEU A 101      -5.664  39.972   0.540  1.00  0.61           C  
ATOM   1488  CD2 LEU A 101      -4.091  38.156   0.116  1.00  0.61           C  
ATOM   1489  H   LEU A 101      -2.297  41.036   2.229  1.00  0.61           H  
ATOM   1490  HA  LEU A 101      -1.570  39.366   0.041  1.00  0.61           H  
ATOM   1491 1HB  LEU A 101      -3.635  41.558   0.360  1.00  0.61           H  
ATOM   1492 2HB  LEU A 101      -3.546  40.515  -1.061  1.00  0.61           H  
ATOM   1493  HG  LEU A 101      -4.025  39.498   1.769  1.00  0.61           H  
ATOM   1494 1HD1 LEU A 101      -6.341  39.272   1.026  1.00  0.61           H  
ATOM   1495 2HD1 LEU A 101      -5.792  40.965   0.972  1.00  0.61           H  
ATOM   1496 3HD1 LEU A 101      -5.863  40.001  -0.511  1.00  0.61           H  
ATOM   1497 1HD2 LEU A 101      -4.753  37.452   0.623  1.00  0.61           H  
ATOM   1498 2HD2 LEU A 101      -4.345  38.194  -0.937  1.00  0.61           H  
ATOM   1499 3HD2 LEU A 101      -3.066  37.846   0.235  1.00  0.61           H  
ATOM   1500  N   LEU A 102      -0.915  42.590  -0.366  1.00  0.61           N  
ATOM   1501  CA  LEU A 102      -0.165  43.510  -1.216  1.00  0.61           C  
ATOM   1502  C   LEU A 102       1.319  43.131  -1.244  1.00  0.61           C  
ATOM   1503  O   LEU A 102       1.953  43.128  -2.304  1.00  0.61           O  
ATOM   1504  CB  LEU A 102      -0.339  44.951  -0.712  1.00  0.61           C  
ATOM   1505  CG  LEU A 102      -1.769  45.531  -0.862  1.00  0.61           C  
ATOM   1506  CD1 LEU A 102      -1.827  46.889  -0.188  1.00  0.61           C  
ATOM   1507  CD2 LEU A 102      -2.153  45.592  -2.316  1.00  0.61           C  
ATOM   1508  H   LEU A 102      -1.361  42.945   0.482  1.00  0.61           H  
ATOM   1509  HA  LEU A 102      -0.555  43.448  -2.230  1.00  0.61           H  
ATOM   1510 1HB  LEU A 102      -0.084  44.973   0.350  1.00  0.61           H  
ATOM   1511 2HB  LEU A 102       0.351  45.594  -1.249  1.00  0.61           H  
ATOM   1512  HG  LEU A 102      -2.474  44.892  -0.363  1.00  0.61           H  
ATOM   1513 1HD1 LEU A 102      -2.823  47.276  -0.266  1.00  0.61           H  
ATOM   1514 2HD1 LEU A 102      -1.562  46.778   0.863  1.00  0.61           H  
ATOM   1515 3HD1 LEU A 102      -1.142  47.574  -0.655  1.00  0.61           H  
ATOM   1516 1HD2 LEU A 102      -3.145  45.997  -2.394  1.00  0.61           H  
ATOM   1517 2HD2 LEU A 102      -1.482  46.203  -2.848  1.00  0.61           H  
ATOM   1518 3HD2 LEU A 102      -2.126  44.604  -2.741  1.00  0.61           H  
ATOM   1519  N   LYS A 103       1.871  42.737  -0.087  1.00  0.61           N  
ATOM   1520  CA  LYS A 103       3.280  42.338   0.006  1.00  0.61           C  
ATOM   1521  C   LYS A 103       3.575  41.092  -0.819  1.00  0.61           C  
ATOM   1522  O   LYS A 103       4.692  40.911  -1.307  1.00  0.61           O  
ATOM   1523  CB  LYS A 103       3.700  42.121   1.462  1.00  0.61           C  
ATOM   1524  CG  LYS A 103       3.825  43.413   2.288  1.00  0.61           C  
ATOM   1525  CD  LYS A 103       4.198  43.118   3.737  1.00  0.61           C  
ATOM   1526  CE  LYS A 103       4.313  44.401   4.554  1.00  0.61           C  
ATOM   1527  NZ  LYS A 103       4.668  44.126   5.979  1.00  0.61           N  
ATOM   1528  H   LYS A 103       1.315  42.749   0.770  1.00  0.61           H  
ATOM   1529  HA  LYS A 103       3.885  43.148  -0.397  1.00  0.61           H  
ATOM   1530 1HB  LYS A 103       2.959  41.484   1.953  1.00  0.61           H  
ATOM   1531 2HB  LYS A 103       4.654  41.600   1.492  1.00  0.61           H  
ATOM   1532 1HG  LYS A 103       4.602  44.039   1.850  1.00  0.61           H  
ATOM   1533 2HG  LYS A 103       2.894  43.965   2.259  1.00  0.61           H  
ATOM   1534 1HD  LYS A 103       3.424  42.486   4.179  1.00  0.61           H  
ATOM   1535 2HD  LYS A 103       5.146  42.584   3.771  1.00  0.61           H  
ATOM   1536 1HE  LYS A 103       5.079  45.037   4.115  1.00  0.61           H  
ATOM   1537 2HE  LYS A 103       3.356  44.927   4.525  1.00  0.61           H  
ATOM   1538 1HZ  LYS A 103       4.730  44.999   6.485  1.00  0.61           H  
ATOM   1539 2HZ  LYS A 103       3.953  43.548   6.396  1.00  0.61           H  
ATOM   1540 3HZ  LYS A 103       5.557  43.648   6.021  1.00  0.61           H  
ATOM   1541  N   ASN A 104       2.554  40.261  -1.019  1.00  0.61           N  
ATOM   1542  CA  ASN A 104       2.689  39.034  -1.783  1.00  0.61           C  
ATOM   1543  C   ASN A 104       2.290  39.181  -3.257  1.00  0.61           C  
ATOM   1544  O   ASN A 104       2.179  38.182  -3.971  1.00  0.61           O  
ATOM   1545  CB  ASN A 104       1.904  37.934  -1.112  1.00  0.61           C  
ATOM   1546  CG  ASN A 104       2.554  37.455   0.163  1.00  0.61           C  
ATOM   1547  OD1 ASN A 104       3.489  36.644   0.145  1.00  0.61           O  
ATOM   1548  ND2 ASN A 104       2.098  37.969   1.261  1.00  0.61           N  
ATOM   1549  H   ASN A 104       1.664  40.457  -0.557  1.00  0.61           H  
ATOM   1550  HA  ASN A 104       3.740  38.746  -1.770  1.00  0.61           H  
ATOM   1551 1HB  ASN A 104       0.901  38.307  -0.876  1.00  0.61           H  
ATOM   1552 2HB  ASN A 104       1.788  37.093  -1.794  1.00  0.61           H  
ATOM   1553 1HD2 ASN A 104       2.488  37.713   2.143  1.00  0.61           H  
ATOM   1554 2HD2 ASN A 104       1.363  38.665   1.197  1.00  0.61           H  
ATOM   1555  N   GLY A 105       2.127  40.422  -3.735  1.00  0.61           N  
ATOM   1556  CA  GLY A 105       1.840  40.646  -5.149  1.00  0.61           C  
ATOM   1557  C   GLY A 105       0.390  40.927  -5.556  1.00  0.61           C  
ATOM   1558  O   GLY A 105       0.089  40.918  -6.757  1.00  0.61           O  
ATOM   1559  H   GLY A 105       2.203  41.235  -3.121  1.00  0.61           H  
ATOM   1560 1HA  GLY A 105       2.452  41.485  -5.479  1.00  0.61           H  
ATOM   1561 2HA  GLY A 105       2.196  39.786  -5.711  1.00  0.61           H  
ATOM   1562  N   ALA A 106      -0.516  41.160  -4.609  1.00  0.62           N  
ATOM   1563  CA  ALA A 106      -1.879  41.479  -5.019  1.00  0.62           C  
ATOM   1564  C   ALA A 106      -1.883  42.763  -5.841  1.00  0.62           C  
ATOM   1565  O   ALA A 106      -1.180  43.725  -5.518  1.00  0.62           O  
ATOM   1566  CB  ALA A 106      -2.791  41.645  -3.834  1.00  0.62           C  
ATOM   1567  H   ALA A 106      -0.279  41.128  -3.618  1.00  0.62           H  
ATOM   1568  HA  ALA A 106      -2.250  40.665  -5.639  1.00  0.62           H  
ATOM   1569 1HB  ALA A 106      -3.787  41.861  -4.196  1.00  0.62           H  
ATOM   1570 2HB  ALA A 106      -2.806  40.746  -3.259  1.00  0.62           H  
ATOM   1571 3HB  ALA A 106      -2.448  42.446  -3.215  1.00  0.62           H  
ATOM   1572  N   ASP A 107      -2.710  42.802  -6.875  1.00  0.62           N  
ATOM   1573  CA  ASP A 107      -2.822  43.983  -7.716  1.00  0.62           C  
ATOM   1574  C   ASP A 107      -3.818  44.989  -7.160  1.00  0.62           C  
ATOM   1575  O   ASP A 107      -5.033  44.849  -7.306  1.00  0.62           O  
ATOM   1576  CB  ASP A 107      -3.192  43.592  -9.142  1.00  0.62           C  
ATOM   1577  CG  ASP A 107      -3.245  44.791 -10.146  1.00  0.62           C  
ATOM   1578  OD1 ASP A 107      -3.297  45.952  -9.733  1.00  0.62           O  
ATOM   1579  OD2 ASP A 107      -3.234  44.518 -11.325  1.00  0.62           O  
ATOM   1580  H   ASP A 107      -3.240  41.972  -7.111  1.00  0.62           H  
ATOM   1581  HA  ASP A 107      -1.844  44.463  -7.751  1.00  0.62           H  
ATOM   1582 1HB  ASP A 107      -2.460  42.870  -9.510  1.00  0.62           H  
ATOM   1583 2HB  ASP A 107      -4.150  43.086  -9.135  1.00  0.62           H  
ATOM   1584  N   VAL A 108      -3.278  46.028  -6.547  1.00  0.62           N  
ATOM   1585  CA  VAL A 108      -4.047  47.068  -5.885  1.00  0.62           C  
ATOM   1586  C   VAL A 108      -5.016  47.810  -6.807  1.00  0.62           C  
ATOM   1587  O   VAL A 108      -5.986  48.409  -6.328  1.00  0.62           O  
ATOM   1588  CB  VAL A 108      -3.076  48.048  -5.210  1.00  0.62           C  
ATOM   1589  CG1 VAL A 108      -2.342  48.894  -6.234  1.00  0.62           C  
ATOM   1590  CG2 VAL A 108      -3.820  48.898  -4.230  1.00  0.62           C  
ATOM   1591  H   VAL A 108      -2.269  46.065  -6.502  1.00  0.62           H  
ATOM   1592  HA  VAL A 108      -4.633  46.614  -5.116  1.00  0.62           H  
ATOM   1593  HB  VAL A 108      -2.325  47.472  -4.690  1.00  0.62           H  
ATOM   1594 1HG1 VAL A 108      -1.641  49.549  -5.721  1.00  0.62           H  
ATOM   1595 2HG1 VAL A 108      -1.799  48.249  -6.921  1.00  0.62           H  
ATOM   1596 3HG1 VAL A 108      -3.050  49.500  -6.785  1.00  0.62           H  
ATOM   1597 1HG2 VAL A 108      -3.127  49.577  -3.718  1.00  0.62           H  
ATOM   1598 2HG2 VAL A 108      -4.581  49.482  -4.748  1.00  0.62           H  
ATOM   1599 3HG2 VAL A 108      -4.280  48.241  -3.519  1.00  0.62           H  
ATOM   1600  N   ASN A 109      -4.727  47.815  -8.112  1.00  0.62           N  
ATOM   1601  CA  ASN A 109      -5.559  48.506  -9.077  1.00  0.62           C  
ATOM   1602  C   ASN A 109      -6.472  47.568  -9.856  1.00  0.62           C  
ATOM   1603  O   ASN A 109      -7.136  47.992 -10.805  1.00  0.62           O  
ATOM   1604  CB  ASN A 109      -4.697  49.311 -10.025  1.00  0.62           C  
ATOM   1605  CG  ASN A 109      -4.034  50.480  -9.341  1.00  0.62           C  
ATOM   1606  OD1 ASN A 109      -4.659  51.150  -8.512  1.00  0.62           O  
ATOM   1607  ND2 ASN A 109      -2.792  50.745  -9.670  1.00  0.62           N  
ATOM   1608  H   ASN A 109      -3.947  47.253  -8.473  1.00  0.62           H  
ATOM   1609  HA  ASN A 109      -6.204  49.196  -8.535  1.00  0.62           H  
ATOM   1610 1HB  ASN A 109      -3.926  48.658 -10.444  1.00  0.62           H  
ATOM   1611 2HB  ASN A 109      -5.306  49.677 -10.851  1.00  0.62           H  
ATOM   1612 1HD2 ASN A 109      -2.315  51.525  -9.242  1.00  0.62           H  
ATOM   1613 2HD2 ASN A 109      -2.320  50.179 -10.347  1.00  0.62           H  
ATOM   1614  N   ALA A 110      -6.540  46.301  -9.461  1.00  0.61           N  
ATOM   1615  CA  ALA A 110      -7.433  45.386 -10.153  1.00  0.61           C  
ATOM   1616  C   ALA A 110      -8.848  45.892  -9.983  1.00  0.61           C  
ATOM   1617  O   ALA A 110      -9.189  46.413  -8.923  1.00  0.61           O  
ATOM   1618  CB  ALA A 110      -7.297  43.974  -9.610  1.00  0.61           C  
ATOM   1619  H   ALA A 110      -5.969  45.958  -8.687  1.00  0.61           H  
ATOM   1620  HA  ALA A 110      -7.189  45.391 -11.215  1.00  0.61           H  
ATOM   1621 1HB  ALA A 110      -7.978  43.304 -10.134  1.00  0.61           H  
ATOM   1622 2HB  ALA A 110      -6.277  43.642  -9.756  1.00  0.61           H  
ATOM   1623 3HB  ALA A 110      -7.516  43.976  -8.551  1.00  0.61           H  
ATOM   1624  N   GLN A 111      -9.681  45.725 -11.000  1.00  0.60           N  
ATOM   1625  CA  GLN A 111     -11.073  46.154 -10.897  1.00  0.60           C  
ATOM   1626  C   GLN A 111     -12.044  44.987 -10.912  1.00  0.60           C  
ATOM   1627  O   GLN A 111     -11.850  44.022 -11.653  1.00  0.60           O  
ATOM   1628  CB  GLN A 111     -11.429  47.113 -12.038  1.00  0.60           C  
ATOM   1629  CG  GLN A 111     -10.753  48.469 -11.978  1.00  0.60           C  
ATOM   1630  CD  GLN A 111     -11.052  49.346 -13.199  1.00  0.60           C  
ATOM   1631  OE1 GLN A 111     -10.572  49.067 -14.303  1.00  0.60           O  
ATOM   1632  NE2 GLN A 111     -11.851  50.395 -13.022  1.00  0.60           N  
ATOM   1633  H   GLN A 111      -9.351  45.303 -11.856  1.00  0.60           H  
ATOM   1634  HA  GLN A 111     -11.197  46.682  -9.960  1.00  0.60           H  
ATOM   1635 1HB  GLN A 111     -11.177  46.653 -12.990  1.00  0.60           H  
ATOM   1636 2HB  GLN A 111     -12.498  47.267 -12.028  1.00  0.60           H  
ATOM   1637 1HG  GLN A 111     -11.139  48.984 -11.101  1.00  0.60           H  
ATOM   1638 2HG  GLN A 111      -9.673  48.336 -11.894  1.00  0.60           H  
ATOM   1639 1HE2 GLN A 111     -12.075  50.990 -13.791  1.00  0.60           H  
ATOM   1640 2HE2 GLN A 111     -12.268  50.581 -12.109  1.00  0.60           H  
ATOM   1641  N   ASP A 112     -13.118  45.110 -10.135  1.00  0.59           N  
ATOM   1642  CA  ASP A 112     -14.169  44.100 -10.130  1.00  0.59           C  
ATOM   1643  C   ASP A 112     -15.118  44.356 -11.304  1.00  0.59           C  
ATOM   1644  O   ASP A 112     -14.892  45.278 -12.093  1.00  0.59           O  
ATOM   1645  CB  ASP A 112     -14.949  44.106  -8.799  1.00  0.59           C  
ATOM   1646  CG  ASP A 112     -15.807  45.359  -8.583  1.00  0.59           C  
ATOM   1647  OD1 ASP A 112     -15.952  46.122  -9.527  1.00  0.59           O  
ATOM   1648  OD2 ASP A 112     -16.346  45.522  -7.513  1.00  0.59           O  
ATOM   1649  H   ASP A 112     -13.178  45.917  -9.514  1.00  0.59           H  
ATOM   1650  HA  ASP A 112     -13.714  43.122 -10.261  1.00  0.59           H  
ATOM   1651 1HB  ASP A 112     -15.582  43.224  -8.738  1.00  0.59           H  
ATOM   1652 2HB  ASP A 112     -14.234  44.035  -7.972  1.00  0.59           H  
ATOM   1653  N   LYS A 113     -16.210  43.592 -11.402  1.00  0.58           N  
ATOM   1654  CA  LYS A 113     -17.163  43.744 -12.511  1.00  0.58           C  
ATOM   1655  C   LYS A 113     -17.867  45.109 -12.568  1.00  0.58           C  
ATOM   1656  O   LYS A 113     -18.521  45.422 -13.566  1.00  0.58           O  
ATOM   1657  CB  LYS A 113     -18.245  42.663 -12.495  1.00  0.58           C  
ATOM   1658  CG  LYS A 113     -19.255  42.789 -11.382  1.00  0.58           C  
ATOM   1659  CD  LYS A 113     -20.275  41.671 -11.440  1.00  0.58           C  
ATOM   1660  CE  LYS A 113     -21.247  41.879 -12.588  1.00  0.58           C  
ATOM   1661  NZ  LYS A 113     -22.324  40.846 -12.601  1.00  0.58           N  
ATOM   1662  H   LYS A 113     -16.364  42.845 -10.729  1.00  0.58           H  
ATOM   1663  HA  LYS A 113     -16.601  43.636 -13.439  1.00  0.58           H  
ATOM   1664 1HB  LYS A 113     -18.786  42.678 -13.440  1.00  0.58           H  
ATOM   1665 2HB  LYS A 113     -17.775  41.683 -12.398  1.00  0.58           H  
ATOM   1666 1HG  LYS A 113     -18.744  42.770 -10.419  1.00  0.58           H  
ATOM   1667 2HG  LYS A 113     -19.772  43.739 -11.481  1.00  0.58           H  
ATOM   1668 1HD  LYS A 113     -19.767  40.726 -11.591  1.00  0.58           H  
ATOM   1669 2HD  LYS A 113     -20.824  41.630 -10.511  1.00  0.58           H  
ATOM   1670 1HE  LYS A 113     -21.702  42.866 -12.492  1.00  0.58           H  
ATOM   1671 2HE  LYS A 113     -20.702  41.832 -13.529  1.00  0.58           H  
ATOM   1672 1HZ  LYS A 113     -22.948  41.018 -13.378  1.00  0.58           H  
ATOM   1673 2HZ  LYS A 113     -21.907  39.927 -12.699  1.00  0.58           H  
ATOM   1674 3HZ  LYS A 113     -22.843  40.889 -11.737  1.00  0.58           H  
ATOM   1675  N   PHE A 114     -17.791  45.897 -11.493  1.00  0.58           N  
ATOM   1676  CA  PHE A 114     -18.444  47.188 -11.424  1.00  0.58           C  
ATOM   1677  C   PHE A 114     -17.422  48.309 -11.635  1.00  0.58           C  
ATOM   1678  O   PHE A 114     -17.759  49.493 -11.547  1.00  0.58           O  
ATOM   1679  CB  PHE A 114     -19.085  47.355 -10.049  1.00  0.58           C  
ATOM   1680  CG  PHE A 114     -20.080  46.285  -9.723  1.00  0.58           C  
ATOM   1681  CD1 PHE A 114     -19.737  45.286  -8.820  1.00  0.58           C  
ATOM   1682  CD2 PHE A 114     -21.332  46.246 -10.312  1.00  0.58           C  
ATOM   1683  CE1 PHE A 114     -20.626  44.276  -8.505  1.00  0.58           C  
ATOM   1684  CE2 PHE A 114     -22.225  45.234 -10.000  1.00  0.58           C  
ATOM   1685  CZ  PHE A 114     -21.871  44.250  -9.094  1.00  0.58           C  
ATOM   1686  H   PHE A 114     -17.210  45.630 -10.701  1.00  0.58           H  
ATOM   1687  HA  PHE A 114     -19.205  47.248 -12.202  1.00  0.58           H  
ATOM   1688 1HB  PHE A 114     -18.299  47.330  -9.286  1.00  0.58           H  
ATOM   1689 2HB  PHE A 114     -19.577  48.321  -9.985  1.00  0.58           H  
ATOM   1690  HD1 PHE A 114     -18.743  45.308  -8.357  1.00  0.58           H  
ATOM   1691  HD2 PHE A 114     -21.610  47.021 -11.027  1.00  0.58           H  
ATOM   1692  HE1 PHE A 114     -20.339  43.502  -7.794  1.00  0.58           H  
ATOM   1693  HE2 PHE A 114     -23.209  45.214 -10.467  1.00  0.58           H  
ATOM   1694  HZ  PHE A 114     -22.573  43.455  -8.848  1.00  0.58           H  
ATOM   1695  N   GLY A 115     -16.171  47.930 -11.929  1.00  0.57           N  
ATOM   1696  CA  GLY A 115     -15.085  48.878 -12.149  1.00  0.57           C  
ATOM   1697  C   GLY A 115     -14.419  49.358 -10.851  1.00  0.57           C  
ATOM   1698  O   GLY A 115     -13.597  50.284 -10.867  1.00  0.57           O  
ATOM   1699  H   GLY A 115     -15.943  46.935 -11.981  1.00  0.57           H  
ATOM   1700 1HA  GLY A 115     -14.340  48.411 -12.790  1.00  0.57           H  
ATOM   1701 2HA  GLY A 115     -15.469  49.737 -12.695  1.00  0.57           H  
ATOM   1702  N   LYS A 116     -14.759  48.748  -9.720  1.00  0.58           N  
ATOM   1703  CA  LYS A 116     -14.190  49.217  -8.466  1.00  0.58           C  
ATOM   1704  C   LYS A 116     -12.864  48.557  -8.125  1.00  0.58           C  
ATOM   1705  O   LYS A 116     -12.707  47.339  -8.252  1.00  0.58           O  
ATOM   1706  CB  LYS A 116     -15.178  48.966  -7.327  1.00  0.58           C  
ATOM   1707  CG  LYS A 116     -16.480  49.726  -7.438  1.00  0.58           C  
ATOM   1708  CD  LYS A 116     -17.401  49.405  -6.268  1.00  0.58           C  
ATOM   1709  CE  LYS A 116     -18.756  50.084  -6.435  1.00  0.58           C  
ATOM   1710  NZ  LYS A 116     -18.652  51.569  -6.326  1.00  0.58           N  
ATOM   1711  H   LYS A 116     -15.403  47.946  -9.719  1.00  0.58           H  
ATOM   1712  HA  LYS A 116     -14.012  50.292  -8.546  1.00  0.58           H  
ATOM   1713 1HB  LYS A 116     -15.414  47.905  -7.275  1.00  0.58           H  
ATOM   1714 2HB  LYS A 116     -14.713  49.245  -6.385  1.00  0.58           H  
ATOM   1715 1HG  LYS A 116     -16.276  50.796  -7.455  1.00  0.58           H  
ATOM   1716 2HG  LYS A 116     -16.977  49.450  -8.372  1.00  0.58           H  
ATOM   1717 1HD  LYS A 116     -17.540  48.321  -6.205  1.00  0.58           H  
ATOM   1718 2HD  LYS A 116     -16.946  49.754  -5.333  1.00  0.58           H  
ATOM   1719 1HE  LYS A 116     -19.159  49.826  -7.413  1.00  0.58           H  
ATOM   1720 2HE  LYS A 116     -19.435  49.722  -5.663  1.00  0.58           H  
ATOM   1721 1HZ  LYS A 116     -19.557  51.988  -6.432  1.00  0.58           H  
ATOM   1722 2HZ  LYS A 116     -18.288  51.801  -5.393  1.00  0.58           H  
ATOM   1723 3HZ  LYS A 116     -18.030  51.928  -7.025  1.00  0.58           H  
ATOM   1724  N   THR A 117     -11.917  49.364  -7.646  1.00  0.58           N  
ATOM   1725  CA  THR A 117     -10.635  48.855  -7.161  1.00  0.58           C  
ATOM   1726  C   THR A 117     -10.677  48.665  -5.657  1.00  0.58           C  
ATOM   1727  O   THR A 117     -11.607  49.133  -5.001  1.00  0.58           O  
ATOM   1728  CB  THR A 117      -9.486  49.810  -7.506  1.00  0.58           C  
ATOM   1729  OG1 THR A 117      -9.722  51.088  -6.841  1.00  0.58           O  
ATOM   1730  CG2 THR A 117      -9.394  50.019  -8.991  1.00  0.58           C  
ATOM   1731  H   THR A 117     -12.078  50.383  -7.634  1.00  0.58           H  
ATOM   1732  HA  THR A 117     -10.447  47.893  -7.617  1.00  0.58           H  
ATOM   1733  HB  THR A 117      -8.547  49.386  -7.147  1.00  0.58           H  
ATOM   1734  HG1 THR A 117     -10.472  51.552  -7.302  1.00  0.58           H  
ATOM   1735 1HG2 THR A 117      -8.571  50.695  -9.216  1.00  0.58           H  
ATOM   1736 2HG2 THR A 117      -9.217  49.061  -9.474  1.00  0.58           H  
ATOM   1737 3HG2 THR A 117     -10.331  50.449  -9.353  1.00  0.58           H  
ATOM   1738  N   ALA A 118      -9.658  48.025  -5.081  1.00  0.59           N  
ATOM   1739  CA  ALA A 118      -9.647  47.835  -3.631  1.00  0.59           C  
ATOM   1740  C   ALA A 118      -9.724  49.193  -2.930  1.00  0.59           C  
ATOM   1741  O   ALA A 118     -10.378  49.344  -1.885  1.00  0.59           O  
ATOM   1742  CB  ALA A 118      -8.403  47.070  -3.234  1.00  0.59           C  
ATOM   1743  H   ALA A 118      -8.905  47.657  -5.651  1.00  0.59           H  
ATOM   1744  HA  ALA A 118     -10.519  47.257  -3.345  1.00  0.59           H  
ATOM   1745 1HB  ALA A 118      -8.397  46.911  -2.158  1.00  0.59           H  
ATOM   1746 2HB  ALA A 118      -8.399  46.105  -3.745  1.00  0.59           H  
ATOM   1747 3HB  ALA A 118      -7.515  47.635  -3.520  1.00  0.59           H  
ATOM   1748  N   PHE A 119      -9.062  50.190  -3.519  1.00  0.60           N  
ATOM   1749  CA  PHE A 119      -9.087  51.553  -3.016  1.00  0.60           C  
ATOM   1750  C   PHE A 119     -10.494  52.113  -3.018  1.00  0.60           C  
ATOM   1751  O   PHE A 119     -10.961  52.642  -2.009  1.00  0.60           O  
ATOM   1752  CB  PHE A 119      -8.195  52.468  -3.825  1.00  0.60           C  
ATOM   1753  CG  PHE A 119      -8.327  53.894  -3.388  1.00  0.60           C  
ATOM   1754  CD1 PHE A 119      -7.697  54.358  -2.252  1.00  0.60           C  
ATOM   1755  CD2 PHE A 119      -9.109  54.779  -4.119  1.00  0.60           C  
ATOM   1756  CE1 PHE A 119      -7.843  55.663  -1.859  1.00  0.60           C  
ATOM   1757  CE2 PHE A 119      -9.249  56.086  -3.720  1.00  0.60           C  
ATOM   1758  CZ  PHE A 119      -8.612  56.525  -2.586  1.00  0.60           C  
ATOM   1759  H   PHE A 119      -8.543  49.994  -4.366  1.00  0.60           H  
ATOM   1760  HA  PHE A 119      -8.732  51.553  -1.986  1.00  0.60           H  
ATOM   1761 1HB  PHE A 119      -7.154  52.167  -3.723  1.00  0.60           H  
ATOM   1762 2HB  PHE A 119      -8.461  52.405  -4.881  1.00  0.60           H  
ATOM   1763  HD1 PHE A 119      -7.084  53.688  -1.663  1.00  0.60           H  
ATOM   1764  HD2 PHE A 119      -9.622  54.425  -5.022  1.00  0.60           H  
ATOM   1765  HE1 PHE A 119      -7.346  56.016  -0.964  1.00  0.60           H  
ATOM   1766  HE2 PHE A 119      -9.864  56.771  -4.302  1.00  0.60           H  
ATOM   1767  HZ  PHE A 119      -8.717  57.559  -2.265  1.00  0.60           H  
ATOM   1768  N   ASP A 120     -11.183  51.988  -4.157  1.00  0.62           N  
ATOM   1769  CA  ASP A 120     -12.515  52.581  -4.281  1.00  0.62           C  
ATOM   1770  C   ASP A 120     -13.459  51.949  -3.275  1.00  0.62           C  
ATOM   1771  O   ASP A 120     -14.279  52.630  -2.666  1.00  0.62           O  
ATOM   1772  CB  ASP A 120     -13.066  52.302  -5.665  1.00  0.62           C  
ATOM   1773  CG  ASP A 120     -12.334  53.016  -6.757  1.00  0.62           C  
ATOM   1774  OD1 ASP A 120     -12.009  54.173  -6.625  1.00  0.62           O  
ATOM   1775  OD2 ASP A 120     -12.000  52.323  -7.709  1.00  0.62           O  
ATOM   1776  H   ASP A 120     -10.753  51.516  -4.956  1.00  0.62           H  
ATOM   1777  HA  ASP A 120     -12.451  53.654  -4.095  1.00  0.62           H  
ATOM   1778 1HB  ASP A 120     -13.027  51.230  -5.849  1.00  0.62           H  
ATOM   1779 2HB  ASP A 120     -14.117  52.594  -5.697  1.00  0.62           H  
ATOM   1780  N   ILE A 121     -13.297  50.652  -3.063  1.00  0.64           N  
ATOM   1781  CA  ILE A 121     -14.095  49.915  -2.105  1.00  0.64           C  
ATOM   1782  C   ILE A 121     -13.869  50.419  -0.696  1.00  0.64           C  
ATOM   1783  O   ILE A 121     -14.815  50.634   0.074  1.00  0.64           O  
ATOM   1784  CB  ILE A 121     -13.752  48.443  -2.182  1.00  0.64           C  
ATOM   1785  CG1 ILE A 121     -14.240  47.877  -3.469  1.00  0.64           C  
ATOM   1786  CG2 ILE A 121     -14.253  47.743  -1.015  1.00  0.64           C  
ATOM   1787  CD1 ILE A 121     -13.679  46.542  -3.727  1.00  0.64           C  
ATOM   1788  H   ILE A 121     -12.595  50.150  -3.611  1.00  0.64           H  
ATOM   1789  HA  ILE A 121     -15.147  50.047  -2.360  1.00  0.64           H  
ATOM   1790  HB  ILE A 121     -12.674  48.333  -2.204  1.00  0.64           H  
ATOM   1791 1HG1 ILE A 121     -15.320  47.811  -3.438  1.00  0.64           H  
ATOM   1792 2HG1 ILE A 121     -13.961  48.534  -4.282  1.00  0.64           H  
ATOM   1793 1HG2 ILE A 121     -13.976  46.696  -1.091  1.00  0.64           H  
ATOM   1794 2HG2 ILE A 121     -13.823  48.167  -0.111  1.00  0.64           H  
ATOM   1795 3HG2 ILE A 121     -15.308  47.851  -0.985  1.00  0.64           H  
ATOM   1796 1HD1 ILE A 121     -14.062  46.157  -4.676  1.00  0.64           H  
ATOM   1797 2HD1 ILE A 121     -12.615  46.622  -3.767  1.00  0.64           H  
ATOM   1798 3HD1 ILE A 121     -13.946  45.878  -2.926  1.00  0.64           H  
ATOM   1799  N   SER A 122     -12.605  50.634  -0.361  1.00  0.67           N  
ATOM   1800  CA  SER A 122     -12.256  51.119   0.949  1.00  0.67           C  
ATOM   1801  C   SER A 122     -12.924  52.480   1.163  1.00  0.67           C  
ATOM   1802  O   SER A 122     -13.496  52.747   2.229  1.00  0.67           O  
ATOM   1803  CB  SER A 122     -10.760  51.201   1.025  1.00  0.67           C  
ATOM   1804  OG  SER A 122     -10.221  49.922   0.873  1.00  0.67           O  
ATOM   1805  H   SER A 122     -11.860  50.422  -1.027  1.00  0.67           H  
ATOM   1806  HA  SER A 122     -12.621  50.416   1.698  1.00  0.67           H  
ATOM   1807 1HB  SER A 122     -10.373  51.861   0.260  1.00  0.67           H  
ATOM   1808 2HB  SER A 122     -10.469  51.610   1.993  1.00  0.67           H  
ATOM   1809  HG  SER A 122     -10.453  49.644  -0.047  1.00  0.67           H  
ATOM   1810  N   ILE A 123     -12.933  53.317   0.114  1.00  0.69           N  
ATOM   1811  CA  ILE A 123     -13.596  54.614   0.195  1.00  0.69           C  
ATOM   1812  C   ILE A 123     -15.116  54.479   0.326  1.00  0.69           C  
ATOM   1813  O   ILE A 123     -15.717  55.124   1.188  1.00  0.69           O  
ATOM   1814  CB  ILE A 123     -13.281  55.486  -1.038  1.00  0.69           C  
ATOM   1815  CG1 ILE A 123     -11.813  55.854  -1.093  1.00  0.69           C  
ATOM   1816  CG2 ILE A 123     -14.139  56.734  -1.020  1.00  0.69           C  
ATOM   1817  CD1 ILE A 123     -11.375  56.687   0.076  1.00  0.69           C  
ATOM   1818  H   ILE A 123     -12.439  53.051  -0.741  1.00  0.69           H  
ATOM   1819  HA  ILE A 123     -13.224  55.129   1.079  1.00  0.69           H  
ATOM   1820  HB  ILE A 123     -13.503  54.920  -1.939  1.00  0.69           H  
ATOM   1821 1HG1 ILE A 123     -11.214  54.947  -1.115  1.00  0.69           H  
ATOM   1822 2HG1 ILE A 123     -11.629  56.411  -2.007  1.00  0.69           H  
ATOM   1823 1HG2 ILE A 123     -13.927  57.330  -1.905  1.00  0.69           H  
ATOM   1824 2HG2 ILE A 123     -15.192  56.450  -1.018  1.00  0.69           H  
ATOM   1825 3HG2 ILE A 123     -13.918  57.317  -0.127  1.00  0.69           H  
ATOM   1826 1HD1 ILE A 123     -10.325  56.930  -0.026  1.00  0.69           H  
ATOM   1827 2HD1 ILE A 123     -11.955  57.609   0.098  1.00  0.69           H  
ATOM   1828 3HD1 ILE A 123     -11.540  56.135   0.999  1.00  0.69           H  
ATOM   1829  N   ASP A 124     -15.736  53.589  -0.462  1.00  0.72           N  
ATOM   1830  CA  ASP A 124     -17.188  53.398  -0.403  1.00  0.72           C  
ATOM   1831  C   ASP A 124     -17.667  52.989   0.979  1.00  0.72           C  
ATOM   1832  O   ASP A 124     -18.729  53.427   1.426  1.00  0.72           O  
ATOM   1833  CB  ASP A 124     -17.673  52.330  -1.395  1.00  0.72           C  
ATOM   1834  CG  ASP A 124     -17.720  52.760  -2.888  1.00  0.72           C  
ATOM   1835  OD1 ASP A 124     -17.626  53.925  -3.187  1.00  0.72           O  
ATOM   1836  OD2 ASP A 124     -17.910  51.887  -3.721  1.00  0.72           O  
ATOM   1837  H   ASP A 124     -15.191  53.069  -1.146  1.00  0.72           H  
ATOM   1838  HA  ASP A 124     -17.662  54.344  -0.659  1.00  0.72           H  
ATOM   1839 1HB  ASP A 124     -17.014  51.463  -1.315  1.00  0.72           H  
ATOM   1840 2HB  ASP A 124     -18.667  51.999  -1.099  1.00  0.72           H  
ATOM   1841  N   ASN A 125     -16.873  52.184   1.678  1.00  0.74           N  
ATOM   1842  CA  ASN A 125     -17.262  51.753   3.010  1.00  0.74           C  
ATOM   1843  C   ASN A 125     -16.775  52.675   4.137  1.00  0.74           C  
ATOM   1844  O   ASN A 125     -16.956  52.357   5.315  1.00  0.74           O  
ATOM   1845  CB  ASN A 125     -16.880  50.302   3.256  1.00  0.74           C  
ATOM   1846  CG  ASN A 125     -17.807  49.368   2.480  1.00  0.74           C  
ATOM   1847  OD1 ASN A 125     -18.899  49.797   2.078  1.00  0.74           O  
ATOM   1848  ND2 ASN A 125     -17.463  48.121   2.326  1.00  0.74           N  
ATOM   1849  H   ASN A 125     -16.011  51.833   1.254  1.00  0.74           H  
ATOM   1850  HA  ASN A 125     -18.351  51.785   3.054  1.00  0.74           H  
ATOM   1851 1HB  ASN A 125     -15.848  50.136   2.926  1.00  0.74           H  
ATOM   1852 2HB  ASN A 125     -16.935  50.073   4.318  1.00  0.74           H  
ATOM   1853 1HD2 ASN A 125     -18.085  47.494   1.867  1.00  0.74           H  
ATOM   1854 2HD2 ASN A 125     -16.605  47.743   2.709  1.00  0.74           H  
ATOM   1855  N   GLY A 126     -16.150  53.807   3.792  1.00  0.75           N  
ATOM   1856  CA  GLY A 126     -15.688  54.770   4.787  1.00  0.75           C  
ATOM   1857  C   GLY A 126     -14.382  54.396   5.487  1.00  0.75           C  
ATOM   1858  O   GLY A 126     -13.999  55.020   6.484  1.00  0.75           O  
ATOM   1859  H   GLY A 126     -16.023  54.045   2.809  1.00  0.75           H  
ATOM   1860 1HA  GLY A 126     -15.563  55.735   4.297  1.00  0.75           H  
ATOM   1861 2HA  GLY A 126     -16.468  54.904   5.534  1.00  0.75           H  
ATOM   1862  N   ASN A 127     -13.674  53.386   4.995  1.00  0.75           N  
ATOM   1863  CA  ASN A 127     -12.477  52.984   5.702  1.00  0.75           C  
ATOM   1864  C   ASN A 127     -11.281  53.789   5.258  1.00  0.75           C  
ATOM   1865  O   ASN A 127     -10.437  53.324   4.489  1.00  0.75           O  
ATOM   1866  CB  ASN A 127     -12.237  51.500   5.569  1.00  0.75           C  
ATOM   1867  CG  ASN A 127     -11.109  51.059   6.466  1.00  0.75           C  
ATOM   1868  OD1 ASN A 127     -10.249  51.866   6.862  1.00  0.75           O  
ATOM   1869  ND2 ASN A 127     -11.105  49.812   6.815  1.00  0.75           N  
ATOM   1870  H   ASN A 127     -13.944  52.923   4.130  1.00  0.75           H  
ATOM   1871  HA  ASN A 127     -12.620  53.191   6.763  1.00  0.75           H  
ATOM   1872 1HB  ASN A 127     -13.145  50.954   5.832  1.00  0.75           H  
ATOM   1873 2HB  ASN A 127     -11.993  51.259   4.530  1.00  0.75           H  
ATOM   1874 1HD2 ASN A 127     -10.387  49.465   7.425  1.00  0.75           H  
ATOM   1875 2HD2 ASN A 127     -11.823  49.203   6.485  1.00  0.75           H  
ATOM   1876  N   GLU A 128     -11.189  54.985   5.819  1.00  0.75           N  
ATOM   1877  CA  GLU A 128     -10.145  55.929   5.457  1.00  0.75           C  
ATOM   1878  C   GLU A 128      -8.741  55.404   5.757  1.00  0.75           C  
ATOM   1879  O   GLU A 128      -7.818  55.638   4.976  1.00  0.75           O  
ATOM   1880  CB  GLU A 128     -10.369  57.255   6.187  1.00  0.75           C  
ATOM   1881  CG  GLU A 128     -11.582  58.039   5.689  1.00  0.75           C  
ATOM   1882  CD  GLU A 128     -11.819  59.322   6.455  1.00  0.75           C  
ATOM   1883  OE1 GLU A 128     -11.161  59.534   7.447  1.00  0.75           O  
ATOM   1884  OE2 GLU A 128     -12.653  60.096   6.039  1.00  0.75           O  
ATOM   1885  H   GLU A 128     -11.953  55.249   6.441  1.00  0.75           H  
ATOM   1886  HA  GLU A 128     -10.218  56.116   4.389  1.00  0.75           H  
ATOM   1887 1HB  GLU A 128     -10.504  57.065   7.251  1.00  0.75           H  
ATOM   1888 2HB  GLU A 128      -9.487  57.885   6.075  1.00  0.75           H  
ATOM   1889 1HG  GLU A 128     -11.440  58.276   4.636  1.00  0.75           H  
ATOM   1890 2HG  GLU A 128     -12.464  57.402   5.774  1.00  0.75           H  
ATOM   1891  N   ASP A 129      -8.565  54.669   6.861  1.00  0.74           N  
ATOM   1892  CA  ASP A 129      -7.224  54.170   7.182  1.00  0.74           C  
ATOM   1893  C   ASP A 129      -6.751  53.193   6.108  1.00  0.74           C  
ATOM   1894  O   ASP A 129      -5.591  53.223   5.674  1.00  0.74           O  
ATOM   1895  CB  ASP A 129      -7.216  53.464   8.537  1.00  0.74           C  
ATOM   1896  CG  ASP A 129      -7.392  54.406   9.725  1.00  0.74           C  
ATOM   1897  OD1 ASP A 129      -7.277  55.596   9.552  1.00  0.74           O  
ATOM   1898  OD2 ASP A 129      -7.640  53.919  10.803  1.00  0.74           O  
ATOM   1899  H   ASP A 129      -9.352  54.476   7.465  1.00  0.74           H  
ATOM   1900  HA  ASP A 129      -6.534  55.013   7.212  1.00  0.74           H  
ATOM   1901 1HB  ASP A 129      -8.000  52.705   8.561  1.00  0.74           H  
ATOM   1902 2HB  ASP A 129      -6.263  52.959   8.657  1.00  0.74           H  
ATOM   1903  N   LEU A 130      -7.665  52.352   5.644  1.00  0.73           N  
ATOM   1904  CA  LEU A 130      -7.324  51.414   4.603  1.00  0.73           C  
ATOM   1905  C   LEU A 130      -7.098  52.130   3.302  1.00  0.73           C  
ATOM   1906  O   LEU A 130      -6.159  51.822   2.563  1.00  0.73           O  
ATOM   1907  CB  LEU A 130      -8.383  50.361   4.427  1.00  0.73           C  
ATOM   1908  CG  LEU A 130      -8.075  49.426   3.416  1.00  0.73           C  
ATOM   1909  CD1 LEU A 130      -6.785  48.823   3.702  1.00  0.73           C  
ATOM   1910  CD2 LEU A 130      -9.095  48.382   3.388  1.00  0.73           C  
ATOM   1911  H   LEU A 130      -8.610  52.356   6.028  1.00  0.73           H  
ATOM   1912  HA  LEU A 130      -6.399  50.921   4.884  1.00  0.73           H  
ATOM   1913 1HB  LEU A 130      -8.538  49.842   5.319  1.00  0.73           H  
ATOM   1914 2HB  LEU A 130      -9.312  50.855   4.146  1.00  0.73           H  
ATOM   1915  HG  LEU A 130      -8.033  49.929   2.473  1.00  0.73           H  
ATOM   1916 1HD1 LEU A 130      -6.574  48.140   2.938  1.00  0.73           H  
ATOM   1917 2HD1 LEU A 130      -6.022  49.586   3.727  1.00  0.73           H  
ATOM   1918 3HD1 LEU A 130      -6.832  48.321   4.638  1.00  0.73           H  
ATOM   1919 1HD2 LEU A 130      -8.815  47.709   2.604  1.00  0.73           H  
ATOM   1920 2HD2 LEU A 130      -9.124  47.861   4.346  1.00  0.73           H  
ATOM   1921 3HD2 LEU A 130     -10.075  48.815   3.178  1.00  0.73           H  
ATOM   1922  N   ALA A 131      -7.973  53.089   3.009  1.00  0.73           N  
ATOM   1923  CA  ALA A 131      -7.864  53.819   1.770  1.00  0.73           C  
ATOM   1924  C   ALA A 131      -6.501  54.489   1.681  1.00  0.73           C  
ATOM   1925  O   ALA A 131      -5.896  54.481   0.614  1.00  0.73           O  
ATOM   1926  CB  ALA A 131      -8.964  54.848   1.678  1.00  0.73           C  
ATOM   1927  H   ALA A 131      -8.736  53.295   3.652  1.00  0.73           H  
ATOM   1928  HA  ALA A 131      -7.960  53.115   0.946  1.00  0.73           H  
ATOM   1929 1HB  ALA A 131      -8.874  55.364   0.746  1.00  0.73           H  
ATOM   1930 2HB  ALA A 131      -9.934  54.349   1.735  1.00  0.73           H  
ATOM   1931 3HB  ALA A 131      -8.868  55.551   2.496  1.00  0.73           H  
ATOM   1932  N   GLU A 132      -5.986  55.022   2.797  1.00  0.74           N  
ATOM   1933  CA  GLU A 132      -4.658  55.627   2.793  1.00  0.74           C  
ATOM   1934  C   GLU A 132      -3.582  54.611   2.402  1.00  0.74           C  
ATOM   1935  O   GLU A 132      -2.708  54.909   1.581  1.00  0.74           O  
ATOM   1936  CB  GLU A 132      -4.320  56.251   4.149  1.00  0.74           C  
ATOM   1937  CG  GLU A 132      -2.929  56.909   4.184  1.00  0.74           C  
ATOM   1938  CD  GLU A 132      -2.574  57.626   5.489  1.00  0.74           C  
ATOM   1939  OE1 GLU A 132      -3.406  57.749   6.351  1.00  0.74           O  
ATOM   1940  OE2 GLU A 132      -1.430  58.029   5.610  1.00  0.74           O  
ATOM   1941  H   GLU A 132      -6.541  55.030   3.656  1.00  0.74           H  
ATOM   1942  HA  GLU A 132      -4.653  56.424   2.050  1.00  0.74           H  
ATOM   1943 1HB  GLU A 132      -5.068  57.003   4.402  1.00  0.74           H  
ATOM   1944 2HB  GLU A 132      -4.357  55.482   4.922  1.00  0.74           H  
ATOM   1945 1HG  GLU A 132      -2.188  56.130   4.004  1.00  0.74           H  
ATOM   1946 2HG  GLU A 132      -2.868  57.619   3.361  1.00  0.74           H  
ATOM   1947  N   ILE A 133      -3.674  53.386   2.928  1.00  0.78           N  
ATOM   1948  CA  ILE A 133      -2.684  52.363   2.583  1.00  0.78           C  
ATOM   1949  C   ILE A 133      -2.713  52.086   1.085  1.00  0.78           C  
ATOM   1950  O   ILE A 133      -1.673  52.039   0.409  1.00  0.78           O  
ATOM   1951  CB  ILE A 133      -2.996  51.028   3.308  1.00  0.78           C  
ATOM   1952  CG1 ILE A 133      -2.776  51.156   4.806  1.00  0.78           C  
ATOM   1953  CG2 ILE A 133      -2.186  49.863   2.717  1.00  0.78           C  
ATOM   1954  CD1 ILE A 133      -3.329  49.978   5.587  1.00  0.78           C  
ATOM   1955  H   ILE A 133      -4.414  53.183   3.608  1.00  0.78           H  
ATOM   1956  HA  ILE A 133      -1.695  52.718   2.862  1.00  0.78           H  
ATOM   1957  HB  ILE A 133      -4.039  50.801   3.171  1.00  0.78           H  
ATOM   1958 1HG1 ILE A 133      -1.710  51.237   5.008  1.00  0.78           H  
ATOM   1959 2HG1 ILE A 133      -3.271  52.065   5.158  1.00  0.78           H  
ATOM   1960 1HG2 ILE A 133      -2.457  48.937   3.228  1.00  0.78           H  
ATOM   1961 2HG2 ILE A 133      -2.406  49.765   1.655  1.00  0.78           H  
ATOM   1962 3HG2 ILE A 133      -1.122  50.053   2.853  1.00  0.78           H  
ATOM   1963 1HD1 ILE A 133      -3.148  50.128   6.649  1.00  0.78           H  
ATOM   1964 2HD1 ILE A 133      -4.380  49.902   5.409  1.00  0.78           H  
ATOM   1965 3HD1 ILE A 133      -2.838  49.059   5.265  1.00  0.78           H  
ATOM   1966  N   LEU A 134      -3.920  51.914   0.580  1.00  0.87           N  
ATOM   1967  CA  LEU A 134      -4.141  51.608  -0.814  1.00  0.87           C  
ATOM   1968  C   LEU A 134      -3.756  52.788  -1.724  1.00  0.87           C  
ATOM   1969  O   LEU A 134      -3.249  52.575  -2.822  1.00  0.87           O  
ATOM   1970  CB  LEU A 134      -5.597  51.188  -0.952  1.00  0.87           C  
ATOM   1971  CG  LEU A 134      -5.944  49.844  -0.225  1.00  0.87           C  
ATOM   1972  CD1 LEU A 134      -7.383  49.654  -0.217  1.00  0.87           C  
ATOM   1973  CD2 LEU A 134      -5.331  48.698  -0.933  1.00  0.87           C  
ATOM   1974  H   LEU A 134      -4.723  51.987   1.210  1.00  0.87           H  
ATOM   1975  HA  LEU A 134      -3.512  50.759  -1.078  1.00  0.87           H  
ATOM   1976 1HB  LEU A 134      -6.220  51.960  -0.517  1.00  0.87           H  
ATOM   1977 2HB  LEU A 134      -5.839  51.081  -2.006  1.00  0.87           H  
ATOM   1978  HG  LEU A 134      -5.584  49.894   0.808  1.00  0.87           H  
ATOM   1979 1HD1 LEU A 134      -7.637  48.727   0.297  1.00  0.87           H  
ATOM   1980 2HD1 LEU A 134      -7.847  50.495   0.285  1.00  0.87           H  
ATOM   1981 3HD1 LEU A 134      -7.714  49.603  -1.214  1.00  0.87           H  
ATOM   1982 1HD2 LEU A 134      -5.582  47.773  -0.424  1.00  0.87           H  
ATOM   1983 2HD2 LEU A 134      -5.730  48.674  -1.937  1.00  0.87           H  
ATOM   1984 3HD2 LEU A 134      -4.257  48.828  -0.960  1.00  0.87           H  
ATOM   1985  N   GLN A 135      -3.975  54.032  -1.266  1.00  1.04           N  
ATOM   1986  CA  GLN A 135      -3.615  55.231  -2.033  1.00  1.04           C  
ATOM   1987  C   GLN A 135      -2.106  55.374  -2.179  1.00  1.04           C  
ATOM   1988  O   GLN A 135      -1.609  55.775  -3.228  1.00  1.04           O  
ATOM   1989  CB  GLN A 135      -4.128  56.506  -1.354  1.00  1.04           C  
ATOM   1990  CG  GLN A 135      -3.888  57.806  -2.140  1.00  1.04           C  
ATOM   1991  CD  GLN A 135      -4.640  57.894  -3.472  1.00  1.04           C  
ATOM   1992  OE1 GLN A 135      -5.865  57.811  -3.518  1.00  1.04           O  
ATOM   1993  NE2 GLN A 135      -3.899  58.074  -4.560  1.00  1.04           N  
ATOM   1994  H   GLN A 135      -4.422  54.157  -0.364  1.00  1.04           H  
ATOM   1995  HA  GLN A 135      -4.052  55.147  -3.028  1.00  1.04           H  
ATOM   1996 1HB  GLN A 135      -5.177  56.414  -1.163  1.00  1.04           H  
ATOM   1997 2HB  GLN A 135      -3.639  56.608  -0.384  1.00  1.04           H  
ATOM   1998 1HG  GLN A 135      -4.203  58.642  -1.518  1.00  1.04           H  
ATOM   1999 2HG  GLN A 135      -2.820  57.882  -2.348  1.00  1.04           H  
ATOM   2000 1HE2 GLN A 135      -4.335  58.143  -5.458  1.00  1.04           H  
ATOM   2001 2HE2 GLN A 135      -2.903  58.137  -4.481  1.00  1.04           H  
ATOM   2002  N   LYS A 136      -1.371  55.058  -1.111  1.00  1.32           N  
ATOM   2003  CA  LYS A 136       0.085  55.150  -1.138  1.00  1.32           C  
ATOM   2004  C   LYS A 136       0.710  54.094  -2.047  1.00  1.32           C  
ATOM   2005  O   LYS A 136       1.732  54.334  -2.706  1.00  1.32           O  
ATOM   2006  CB  LYS A 136       0.651  55.066   0.278  1.00  1.32           C  
ATOM   2007  CG  LYS A 136       0.385  56.316   1.110  1.00  1.32           C  
ATOM   2008  CD  LYS A 136       0.934  56.196   2.518  1.00  1.32           C  
ATOM   2009  CE  LYS A 136       0.715  57.490   3.293  1.00  1.32           C  
ATOM   2010  NZ  LYS A 136       1.166  57.383   4.708  1.00  1.32           N  
ATOM   2011  H   LYS A 136      -1.836  54.765  -0.250  1.00  1.32           H  
ATOM   2012  HA  LYS A 136       0.352  56.125  -1.541  1.00  1.32           H  
ATOM   2013 1HB  LYS A 136       0.190  54.219   0.798  1.00  1.32           H  
ATOM   2014 2HB  LYS A 136       1.723  54.890   0.240  1.00  1.32           H  
ATOM   2015 1HG  LYS A 136       0.838  57.178   0.622  1.00  1.32           H  
ATOM   2016 2HG  LYS A 136      -0.692  56.481   1.170  1.00  1.32           H  
ATOM   2017 1HD  LYS A 136       0.415  55.385   3.035  1.00  1.32           H  
ATOM   2018 2HD  LYS A 136       1.996  55.969   2.485  1.00  1.32           H  
ATOM   2019 1HE  LYS A 136       1.270  58.290   2.809  1.00  1.32           H  
ATOM   2020 2HE  LYS A 136      -0.336  57.738   3.274  1.00  1.32           H  
ATOM   2021 1HZ  LYS A 136       0.996  58.267   5.183  1.00  1.32           H  
ATOM   2022 2HZ  LYS A 136       0.644  56.647   5.174  1.00  1.32           H  
ATOM   2023 3HZ  LYS A 136       2.148  57.168   4.737  1.00  1.32           H  
ATOM   2024  N   LEU A 137       0.112  52.916  -2.109  1.00  1.71           N  
ATOM   2025  CA  LEU A 137       0.731  51.917  -2.947  1.00  1.71           C  
ATOM   2026  C   LEU A 137       0.434  52.041  -4.429  1.00  1.71           C  
ATOM   2027  O   LEU A 137      -0.636  51.658  -4.893  1.00  1.71           O  
ATOM   2028  CB  LEU A 137       0.311  50.518  -2.536  1.00  1.71           C  
ATOM   2029  CG  LEU A 137       0.924  49.440  -3.426  1.00  1.71           C  
ATOM   2030  CD1 LEU A 137       2.437  49.460  -3.317  1.00  1.71           C  
ATOM   2031  CD2 LEU A 137       0.384  48.150  -3.051  1.00  1.71           C  
ATOM   2032  H   LEU A 137      -0.717  52.709  -1.549  1.00  1.71           H  
ATOM   2033  HA  LEU A 137       1.808  51.997  -2.816  1.00  1.71           H  
ATOM   2034 1HB  LEU A 137       0.613  50.340  -1.506  1.00  1.71           H  
ATOM   2035 2HB  LEU A 137      -0.779  50.445  -2.601  1.00  1.71           H  
ATOM   2036  HG  LEU A 137       0.657  49.647  -4.456  1.00  1.71           H  
ATOM   2037 1HD1 LEU A 137       2.859  48.698  -3.974  1.00  1.71           H  
ATOM   2038 2HD1 LEU A 137       2.812  50.438  -3.619  1.00  1.71           H  
ATOM   2039 3HD1 LEU A 137       2.733  49.259  -2.290  1.00  1.71           H  
ATOM   2040 1HD2 LEU A 137       0.786  47.370  -3.700  1.00  1.71           H  
ATOM   2041 2HD2 LEU A 137       0.649  47.940  -2.021  1.00  1.71           H  
ATOM   2042 3HD2 LEU A 137      -0.688  48.208  -3.157  1.00  1.71           H  
ATOM   2043  N   ASN A 138       1.461  52.481  -5.148  1.00  2.23           N  
ATOM   2044  CA  ASN A 138       1.494  52.640  -6.602  1.00  2.23           C  
ATOM   2045  C   ASN A 138       0.607  53.776  -7.104  1.00  2.23           C  
ATOM   2046  O   ASN A 138       1.074  54.911  -7.197  1.00  2.23           O  
ATOM   2047  OXT ASN A 138      -0.362  53.475  -7.802  1.00  2.23           O  
ATOM   2048  CB  ASN A 138       1.129  51.330  -7.299  1.00  2.23           C  
ATOM   2049  CG  ASN A 138       2.105  50.216  -6.992  1.00  2.23           C  
ATOM   2050  OD1 ASN A 138       3.281  50.465  -6.700  1.00  2.23           O  
ATOM   2051  ND2 ASN A 138       1.638  48.994  -7.053  1.00  2.23           N  
ATOM   2052  H   ASN A 138       2.243  52.814  -4.590  1.00  2.23           H  
ATOM   2053  HA  ASN A 138       2.516  52.894  -6.886  1.00  2.23           H  
ATOM   2054 1HB  ASN A 138       0.124  51.009  -7.053  1.00  2.23           H  
ATOM   2055 2HB  ASN A 138       1.145  51.498  -8.375  1.00  2.23           H  
ATOM   2056 1HD2 ASN A 138       2.239  48.218  -6.861  1.00  2.23           H  
ATOM   2057 2HD2 ASN A 138       0.681  48.839  -7.293  1.00  2.23           H  
TER    2058
ENDMDL

REMARK ID 613384 MODEL 2 Molecule X
PFRMAT TS
TARGET Molecule X
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.587  -0.106  -0.358  1.00 15.29           N  
ATOM      2  CA  MET A   1       1.623   0.195   0.623  1.00 15.29           C  
ATOM      3  C   MET A   1       1.743   1.696   0.887  1.00 15.29           C  
ATOM      4  O   MET A   1       2.847   2.234   0.924  1.00 15.29           O  
ATOM      5  CB  MET A   1       2.966  -0.368   0.160  1.00 15.29           C  
ATOM      6  CG  MET A   1       3.021  -1.895   0.061  1.00 15.29           C  
ATOM      7  SD  MET A   1       2.741  -2.716   1.648  1.00 15.29           S  
ATOM      8  CE  MET A   1       4.248  -2.297   2.526  1.00 15.29           C  
ATOM      9 1H   MET A   1       0.888  -0.885  -0.926  1.00 15.29           H  
ATOM     10 2H   MET A   1      -0.273  -0.347   0.111  1.00 15.29           H  
ATOM     11 3H   MET A   1       0.443   0.700  -0.949  1.00 15.29           H  
ATOM     12  HA  MET A   1       1.352  -0.284   1.564  1.00 15.29           H  
ATOM     13 1HB  MET A   1       3.209   0.038  -0.820  1.00 15.29           H  
ATOM     14 2HB  MET A   1       3.750  -0.049   0.848  1.00 15.29           H  
ATOM     15 1HG  MET A   1       2.265  -2.239  -0.643  1.00 15.29           H  
ATOM     16 2HG  MET A   1       3.998  -2.199  -0.316  1.00 15.29           H  
ATOM     17 1HE  MET A   1       4.221  -2.734   3.525  1.00 15.29           H  
ATOM     18 2HE  MET A   1       5.108  -2.688   1.981  1.00 15.29           H  
ATOM     19 3HE  MET A   1       4.333  -1.212   2.607  1.00 15.29           H  
ATOM     20  N   ARG A   2       0.608   2.388   1.057  1.00 14.97           N  
ATOM     21  CA  ARG A   2       0.622   3.844   1.298  1.00 14.97           C  
ATOM     22  C   ARG A   2       1.254   4.247   2.640  1.00 14.97           C  
ATOM     23  O   ARG A   2       1.788   5.348   2.781  1.00 14.97           O  
ATOM     24  CB  ARG A   2      -0.789   4.411   1.238  1.00 14.97           C  
ATOM     25  CG  ARG A   2      -1.417   4.433  -0.152  1.00 14.97           C  
ATOM     26  CD  ARG A   2      -2.810   4.975  -0.132  1.00 14.97           C  
ATOM     27  NE  ARG A   2      -3.400   4.992  -1.467  1.00 14.97           N  
ATOM     28  CZ  ARG A   2      -4.675   5.334  -1.746  1.00 14.97           C  
ATOM     29  NH1 ARG A   2      -5.491   5.691  -0.781  1.00 14.97           N  
ATOM     30  NH2 ARG A   2      -5.104   5.309  -2.995  1.00 14.97           N  
ATOM     31  H   ARG A   2      -0.288   1.927   1.040  1.00 14.97           H  
ATOM     32  HA  ARG A   2       1.205   4.309   0.502  1.00 14.97           H  
ATOM     33 1HB  ARG A   2      -1.442   3.836   1.894  1.00 14.97           H  
ATOM     34 2HB  ARG A   2      -0.779   5.435   1.612  1.00 14.97           H  
ATOM     35 1HG  ARG A   2      -0.815   5.059  -0.812  1.00 14.97           H  
ATOM     36 2HG  ARG A   2      -1.453   3.419  -0.550  1.00 14.97           H  
ATOM     37 1HD  ARG A   2      -3.434   4.353   0.510  1.00 14.97           H  
ATOM     38 2HD  ARG A   2      -2.800   5.996   0.251  1.00 14.97           H  
ATOM     39  HE  ARG A   2      -2.809   4.723  -2.242  1.00 14.97           H  
ATOM     40 1HH1 ARG A   2      -5.166   5.713   0.175  1.00 14.97           H  
ATOM     41 2HH1 ARG A   2      -6.444   5.948  -0.994  1.00 14.97           H  
ATOM     42 1HH2 ARG A   2      -4.478   5.034  -3.740  1.00 14.97           H  
ATOM     43 2HH2 ARG A   2      -6.058   5.564  -3.207  1.00 14.97           H  
ATOM     44  N   GLY A   3       1.164   3.362   3.627  1.00 14.54           N  
ATOM     45  CA  GLY A   3       1.695   3.630   4.957  1.00 14.54           C  
ATOM     46  C   GLY A   3       0.735   4.454   5.808  1.00 14.54           C  
ATOM     47  O   GLY A   3      -0.398   4.739   5.404  1.00 14.54           O  
ATOM     48  H   GLY A   3       0.722   2.476   3.446  1.00 14.54           H  
ATOM     49 1HA  GLY A   3       1.906   2.685   5.456  1.00 14.54           H  
ATOM     50 2HA  GLY A   3       2.646   4.156   4.865  1.00 14.54           H  
ATOM     51  N   SER A   4       1.214   4.877   6.980  1.00 14.02           N  
ATOM     52  CA  SER A   4       0.425   5.601   7.986  1.00 14.02           C  
ATOM     53  C   SER A   4      -0.099   6.955   7.509  1.00 14.02           C  
ATOM     54  O   SER A   4      -1.021   7.524   8.092  1.00 14.02           O  
ATOM     55  CB  SER A   4       1.258   5.788   9.241  1.00 14.02           C  
ATOM     56  OG  SER A   4       2.350   6.636   9.002  1.00 14.02           O  
ATOM     57  H   SER A   4       2.169   4.637   7.214  1.00 14.02           H  
ATOM     58  HA  SER A   4      -0.440   4.981   8.239  1.00 14.02           H  
ATOM     59 1HB  SER A   4       0.638   6.206  10.030  1.00 14.02           H  
ATOM     60 2HB  SER A   4       1.615   4.819   9.585  1.00 14.02           H  
ATOM     61  HG  SER A   4       2.855   6.654   9.820  1.00 14.02           H  
ATOM     62  N   HIS A   5       0.460   7.466   6.425  1.00 13.44           N  
ATOM     63  CA  HIS A   5       0.037   8.741   5.884  1.00 13.44           C  
ATOM     64  C   HIS A   5      -1.418   8.722   5.417  1.00 13.44           C  
ATOM     65  O   HIS A   5      -2.057   9.772   5.334  1.00 13.44           O  
ATOM     66  CB  HIS A   5       0.954   9.184   4.744  1.00 13.44           C  
ATOM     67  CG  HIS A   5       2.311   9.613   5.223  1.00 13.44           C  
ATOM     68  ND1 HIS A   5       3.362   9.874   4.366  1.00 13.44           N  
ATOM     69  CD2 HIS A   5       2.784   9.823   6.475  1.00 13.44           C  
ATOM     70  CE1 HIS A   5       4.423  10.230   5.071  1.00 13.44           C  
ATOM     71  NE2 HIS A   5       4.099  10.206   6.352  1.00 13.44           N  
ATOM     72  H   HIS A   5       1.204   6.954   5.976  1.00 13.44           H  
ATOM     73  HA  HIS A   5       0.114   9.489   6.668  1.00 13.44           H  
ATOM     74 1HB  HIS A   5       1.081   8.359   4.038  1.00 13.44           H  
ATOM     75 2HB  HIS A   5       0.496  10.013   4.206  1.00 13.44           H  
ATOM     76  HD2 HIS A   5       2.224   9.707   7.405  1.00 13.44           H  
ATOM     77  HE1 HIS A   5       5.400  10.495   4.666  1.00 13.44           H  
ATOM     78  HE2 HIS A   5       4.714  10.430   7.121  1.00 13.44           H  
ATOM     79  N   HIS A   6      -1.986   7.535   5.151  1.00 12.78           N  
ATOM     80  CA  HIS A   6      -3.381   7.493   4.705  1.00 12.78           C  
ATOM     81  C   HIS A   6      -4.335   7.926   5.823  1.00 12.78           C  
ATOM     82  O   HIS A   6      -5.499   8.234   5.576  1.00 12.78           O  
ATOM     83  CB  HIS A   6      -3.819   6.104   4.220  1.00 12.78           C  
ATOM     84  CG  HIS A   6      -4.013   5.070   5.308  1.00 12.78           C  
ATOM     85  ND1 HIS A   6      -2.974   4.421   5.913  1.00 12.78           N  
ATOM     86  CD2 HIS A   6      -5.146   4.583   5.876  1.00 12.78           C  
ATOM     87  CE1 HIS A   6      -3.445   3.571   6.809  1.00 12.78           C  
ATOM     88  NE2 HIS A   6      -4.767   3.647   6.805  1.00 12.78           N  
ATOM     89  H   HIS A   6      -1.450   6.668   5.248  1.00 12.78           H  
ATOM     90  HA  HIS A   6      -3.515   8.186   3.877  1.00 12.78           H  
ATOM     91 1HB  HIS A   6      -4.755   6.199   3.668  1.00 12.78           H  
ATOM     92 2HB  HIS A   6      -3.071   5.720   3.526  1.00 12.78           H  
ATOM     93  HD1 HIS A   6      -1.995   4.536   5.694  1.00 12.78           H  
ATOM     94  HD2 HIS A   6      -6.202   4.796   5.717  1.00 12.78           H  
ATOM     95  HE1 HIS A   6      -2.764   2.961   7.400  1.00 12.78           H  
ATOM     96  N   HIS A   7      -3.849   8.028   7.063  1.00 12.00           N  
ATOM     97  CA  HIS A   7      -4.726   8.421   8.153  1.00 12.00           C  
ATOM     98  C   HIS A   7      -5.028   9.913   8.056  1.00 12.00           C  
ATOM     99  O   HIS A   7      -6.005  10.407   8.619  1.00 12.00           O  
ATOM    100  CB  HIS A   7      -4.109   8.101   9.515  1.00 12.00           C  
ATOM    101  CG  HIS A   7      -3.969   6.627   9.793  1.00 12.00           C  
ATOM    102  ND1 HIS A   7      -5.048   5.768   9.850  1.00 12.00           N  
ATOM    103  CD2 HIS A   7      -2.876   5.876  10.053  1.00 12.00           C  
ATOM    104  CE1 HIS A   7      -4.621   4.550  10.122  1.00 12.00           C  
ATOM    105  NE2 HIS A   7      -3.304   4.587  10.253  1.00 12.00           N  
ATOM    106  H   HIS A   7      -2.874   7.807   7.267  1.00 12.00           H  
ATOM    107  HA  HIS A   7      -5.669   7.881   8.078  1.00 12.00           H  
ATOM    108 1HB  HIS A   7      -3.117   8.555   9.574  1.00 12.00           H  
ATOM    109 2HB  HIS A   7      -4.721   8.541  10.301  1.00 12.00           H  
ATOM    110  HD1 HIS A   7      -6.016   6.005   9.703  1.00 12.00           H  
ATOM    111  HD2 HIS A   7      -1.822   6.116  10.125  1.00 12.00           H  
ATOM    112  HE1 HIS A   7      -5.326   3.723  10.202  1.00 12.00           H  
ATOM    113  N   HIS A   8      -4.258  10.639   7.245  1.00 11.06           N  
ATOM    114  CA  HIS A   8      -4.488  12.062   7.100  1.00 11.06           C  
ATOM    115  C   HIS A   8      -5.606  12.299   6.094  1.00 11.06           C  
ATOM    116  O   HIS A   8      -5.984  13.439   5.823  1.00 11.06           O  
ATOM    117  CB  HIS A   8      -3.219  12.793   6.652  1.00 11.06           C  
ATOM    118  CG  HIS A   8      -2.130  12.821   7.687  1.00 11.06           C  
ATOM    119  ND1 HIS A   8      -2.253  13.504   8.884  1.00 11.06           N  
ATOM    120  CD2 HIS A   8      -0.896  12.270   7.695  1.00 11.06           C  
ATOM    121  CE1 HIS A   8      -1.142  13.361   9.585  1.00 11.06           C  
ATOM    122  NE2 HIS A   8      -0.303  12.618   8.888  1.00 11.06           N  
ATOM    123  H   HIS A   8      -3.487  10.212   6.729  1.00 11.06           H  
ATOM    124  HA  HIS A   8      -4.800  12.485   8.054  1.00 11.06           H  
ATOM    125 1HB  HIS A   8      -2.825  12.308   5.756  1.00 11.06           H  
ATOM    126 2HB  HIS A   8      -3.466  13.819   6.386  1.00 11.06           H  
ATOM    127  HD2 HIS A   8      -0.460  11.671   6.903  1.00 11.06           H  
ATOM    128  HE1 HIS A   8      -0.952  13.787  10.570  1.00 11.06           H  
ATOM    129  HE2 HIS A   8       0.626  12.348   9.176  1.00 11.06           H  
ATOM    130  N   HIS A   9      -6.183  11.210   5.575  1.00  9.86           N  
ATOM    131  CA  HIS A   9      -7.284  11.302   4.652  1.00  9.86           C  
ATOM    132  C   HIS A   9      -8.600  11.169   5.418  1.00  9.86           C  
ATOM    133  O   HIS A   9      -9.672  11.197   4.816  1.00  9.86           O  
ATOM    134  CB  HIS A   9      -7.209  10.190   3.600  1.00  9.86           C  
ATOM    135  CG  HIS A   9      -5.980  10.232   2.732  1.00  9.86           C  
ATOM    136  ND1 HIS A   9      -5.657   9.212   1.855  1.00  9.86           N  
ATOM    137  CD2 HIS A   9      -4.992  11.153   2.616  1.00  9.86           C  
ATOM    138  CE1 HIS A   9      -4.527   9.508   1.236  1.00  9.86           C  
ATOM    139  NE2 HIS A   9      -4.104  10.679   1.678  1.00  9.86           N  
ATOM    140  H   HIS A   9      -5.847  10.275   5.804  1.00  9.86           H  
ATOM    141  HA  HIS A   9      -7.275  12.267   4.147  1.00  9.86           H  
ATOM    142 1HB  HIS A   9      -7.247   9.223   4.095  1.00  9.86           H  
ATOM    143 2HB  HIS A   9      -8.080  10.253   2.951  1.00  9.86           H  
ATOM    144  HD2 HIS A   9      -4.913  12.093   3.163  1.00  9.86           H  
ATOM    145  HE1 HIS A   9      -4.028   8.891   0.489  1.00  9.86           H  
ATOM    146  HE2 HIS A   9      -3.263  11.154   1.381  1.00  9.86           H  
ATOM    147  N   HIS A  10      -8.540  11.056   6.760  1.00  8.34           N  
ATOM    148  CA  HIS A  10      -9.783  10.922   7.519  1.00  8.34           C  
ATOM    149  C   HIS A  10     -10.653  12.169   7.325  1.00  8.34           C  
ATOM    150  O   HIS A  10     -11.871  12.066   7.175  1.00  8.34           O  
ATOM    151  CB  HIS A  10      -9.487  10.690   9.011  1.00  8.34           C  
ATOM    152  CG  HIS A  10      -8.932   9.309   9.315  1.00  8.34           C  
ATOM    153  ND1 HIS A  10      -8.336   8.989  10.521  1.00  8.34           N  
ATOM    154  CD2 HIS A  10      -8.881   8.183   8.561  1.00  8.34           C  
ATOM    155  CE1 HIS A  10      -7.952   7.723  10.499  1.00  8.34           C  
ATOM    156  NE2 HIS A  10      -8.271   7.207   9.321  1.00  8.34           N  
ATOM    157  H   HIS A  10      -7.646  11.022   7.253  1.00  8.34           H  
ATOM    158  HA  HIS A  10     -10.348  10.066   7.152  1.00  8.34           H  
ATOM    159 1HB  HIS A  10      -8.760  11.429   9.356  1.00  8.34           H  
ATOM    160 2HB  HIS A  10     -10.400  10.832   9.591  1.00  8.34           H  
ATOM    161  HD1 HIS A  10      -8.188   9.599  11.327  1.00  8.34           H  
ATOM    162  HD2 HIS A  10      -9.218   7.956   7.549  1.00  8.34           H  
ATOM    163  HE1 HIS A  10      -7.467   7.277  11.366  1.00  8.34           H  
ATOM    164  N   GLY A  11     -10.030  13.346   7.350  1.00  6.61           N  
ATOM    165  CA  GLY A  11     -10.725  14.589   7.048  1.00  6.61           C  
ATOM    166  C   GLY A  11     -11.957  14.831   7.917  1.00  6.61           C  
ATOM    167  O   GLY A  11     -12.164  14.154   8.929  1.00  6.61           O  
ATOM    168  H   GLY A  11      -9.034  13.366   7.521  1.00  6.61           H  
ATOM    169 1HA  GLY A  11     -10.022  15.415   7.162  1.00  6.61           H  
ATOM    170 2HA  GLY A  11     -11.017  14.555   6.000  1.00  6.61           H  
ATOM    171  N   PRO A  12     -12.702  15.907   7.626  1.00  4.90           N  
ATOM    172  CA  PRO A  12     -14.015  16.195   8.147  1.00  4.90           C  
ATOM    173  C   PRO A  12     -15.011  15.318   7.396  1.00  4.90           C  
ATOM    174  O   PRO A  12     -14.789  15.018   6.224  1.00  4.90           O  
ATOM    175  CB  PRO A  12     -14.177  17.680   7.825  1.00  4.90           C  
ATOM    176  CG  PRO A  12     -13.362  17.877   6.564  1.00  4.90           C  
ATOM    177  CD  PRO A  12     -12.175  16.944   6.713  1.00  4.90           C  
ATOM    178  HA  PRO A  12     -14.038  15.991   9.218  1.00  4.90           H  
ATOM    179 1HB  PRO A  12     -15.247  17.936   7.705  1.00  4.90           H  
ATOM    180 2HB  PRO A  12     -13.792  18.284   8.645  1.00  4.90           H  
ATOM    181 1HG  PRO A  12     -13.979  17.643   5.685  1.00  4.90           H  
ATOM    182 2HG  PRO A  12     -13.061  18.923   6.464  1.00  4.90           H  
ATOM    183 1HD  PRO A  12     -11.934  16.537   5.727  1.00  4.90           H  
ATOM    184 2HD  PRO A  12     -11.322  17.471   7.172  1.00  4.90           H  
ATOM    185  N   GLY A  13     -16.121  14.950   8.016  1.00  3.47           N  
ATOM    186  CA  GLY A  13     -17.205  14.269   7.301  1.00  3.47           C  
ATOM    187  C   GLY A  13     -17.084  12.738   7.218  1.00  3.47           C  
ATOM    188  O   GLY A  13     -18.045  12.062   6.842  1.00  3.47           O  
ATOM    189  H   GLY A  13     -16.253  15.184   8.990  1.00  3.47           H  
ATOM    190 1HA  GLY A  13     -18.149  14.521   7.783  1.00  3.47           H  
ATOM    191 2HA  GLY A  13     -17.263  14.674   6.291  1.00  3.47           H  
ATOM    192  N   SER A  14     -15.929  12.185   7.584  1.00  2.42           N  
ATOM    193  CA  SER A  14     -15.745  10.736   7.550  1.00  2.42           C  
ATOM    194  C   SER A  14     -16.414  10.127   8.736  1.00  2.42           C  
ATOM    195  O   SER A  14     -16.812  10.856   9.637  1.00  2.42           O  
ATOM    196  CB  SER A  14     -14.291  10.346   7.541  1.00  2.42           C  
ATOM    197  OG  SER A  14     -13.624  10.750   8.722  1.00  2.42           O  
ATOM    198  H   SER A  14     -15.161  12.784   7.860  1.00  2.42           H  
ATOM    199  HA  SER A  14     -16.214  10.344   6.647  1.00  2.42           H  
ATOM    200 1HB  SER A  14     -14.229   9.265   7.455  1.00  2.42           H  
ATOM    201 2HB  SER A  14     -13.805  10.761   6.666  1.00  2.42           H  
ATOM    202  HG  SER A  14     -13.002  11.460   8.390  1.00  2.42           H  
ATOM    203  N   ASP A  15     -16.534   8.803   8.770  1.00  1.72           N  
ATOM    204  CA  ASP A  15     -17.179   8.195   9.921  1.00  1.72           C  
ATOM    205  C   ASP A  15     -16.457   8.530  11.226  1.00  1.72           C  
ATOM    206  O   ASP A  15     -17.108   8.866  12.211  1.00  1.72           O  
ATOM    207  CB  ASP A  15     -17.307   6.690   9.718  1.00  1.72           C  
ATOM    208  CG  ASP A  15     -18.391   6.310   8.646  1.00  1.72           C  
ATOM    209  OD1 ASP A  15     -19.211   7.161   8.260  1.00  1.72           O  
ATOM    210  OD2 ASP A  15     -18.379   5.180   8.229  1.00  1.72           O  
ATOM    211  H   ASP A  15     -16.193   8.233   8.010  1.00  1.72           H  
ATOM    212  HA  ASP A  15     -18.182   8.594  10.000  1.00  1.72           H  
ATOM    213 1HB  ASP A  15     -16.346   6.283   9.405  1.00  1.72           H  
ATOM    214 2HB  ASP A  15     -17.567   6.219  10.663  1.00  1.72           H  
ATOM    215  N   LEU A  16     -15.121   8.536  11.240  1.00  1.28           N  
ATOM    216  CA  LEU A  16     -14.447   8.950  12.471  1.00  1.28           C  
ATOM    217  C   LEU A  16     -14.716  10.426  12.764  1.00  1.28           C  
ATOM    218  O   LEU A  16     -14.900  10.817  13.921  1.00  1.28           O  
ATOM    219  CB  LEU A  16     -12.938   8.696  12.409  1.00  1.28           C  
ATOM    220  CG  LEU A  16     -12.462   7.256  12.495  1.00  1.28           C  
ATOM    221  CD1 LEU A  16     -10.974   7.215  12.206  1.00  1.28           C  
ATOM    222  CD2 LEU A  16     -12.732   6.728  13.915  1.00  1.28           C  
ATOM    223  H   LEU A  16     -14.593   8.270  10.423  1.00  1.28           H  
ATOM    224  HA  LEU A  16     -14.851   8.365  13.296  1.00  1.28           H  
ATOM    225 1HB  LEU A  16     -12.558   9.113  11.475  1.00  1.28           H  
ATOM    226 2HB  LEU A  16     -12.480   9.229  13.216  1.00  1.28           H  
ATOM    227  HG  LEU A  16     -12.981   6.643  11.759  1.00  1.28           H  
ATOM    228 1HD1 LEU A  16     -10.608   6.190  12.270  1.00  1.28           H  
ATOM    229 2HD1 LEU A  16     -10.800   7.599  11.206  1.00  1.28           H  
ATOM    230 3HD1 LEU A  16     -10.438   7.827  12.930  1.00  1.28           H  
ATOM    231 1HD2 LEU A  16     -12.383   5.699  13.993  1.00  1.28           H  
ATOM    232 2HD2 LEU A  16     -12.199   7.346  14.646  1.00  1.28           H  
ATOM    233 3HD2 LEU A  16     -13.801   6.767  14.117  1.00  1.28           H  
ATOM    234  N   GLY A  17     -14.753  11.262  11.718  1.00  1.03           N  
ATOM    235  CA  GLY A  17     -15.029  12.681  11.923  1.00  1.03           C  
ATOM    236  C   GLY A  17     -16.395  12.877  12.595  1.00  1.03           C  
ATOM    237  O   GLY A  17     -16.507  13.515  13.649  1.00  1.03           O  
ATOM    238  H   GLY A  17     -14.575  10.931  10.761  1.00  1.03           H  
ATOM    239 1HA  GLY A  17     -14.244  13.126  12.534  1.00  1.03           H  
ATOM    240 2HA  GLY A  17     -15.019  13.187  10.957  1.00  1.03           H  
ATOM    241  N   LYS A  18     -17.428  12.308  11.976  1.00  0.88           N  
ATOM    242  CA  LYS A  18     -18.806  12.414  12.437  1.00  0.88           C  
ATOM    243  C   LYS A  18     -19.015  11.806  13.814  1.00  0.88           C  
ATOM    244  O   LYS A  18     -19.690  12.399  14.660  1.00  0.88           O  
ATOM    245  CB  LYS A  18     -19.709  11.712  11.437  1.00  0.88           C  
ATOM    246  CG  LYS A  18     -19.864  12.416  10.093  1.00  0.88           C  
ATOM    247  CD  LYS A  18     -20.842  11.653   9.213  1.00  0.88           C  
ATOM    248  CE  LYS A  18     -20.233  10.293   8.920  1.00  0.88           C  
ATOM    249  NZ  LYS A  18     -20.977   9.467   7.957  1.00  0.88           N  
ATOM    250  H   LYS A  18     -17.238  11.775  11.131  1.00  0.88           H  
ATOM    251  HA  LYS A  18     -19.080  13.460  12.489  1.00  0.88           H  
ATOM    252 1HB  LYS A  18     -19.300  10.718  11.234  1.00  0.88           H  
ATOM    253 2HB  LYS A  18     -20.698  11.578  11.869  1.00  0.88           H  
ATOM    254 1HG  LYS A  18     -20.221  13.434  10.243  1.00  0.88           H  
ATOM    255 2HG  LYS A  18     -18.896  12.455   9.598  1.00  0.88           H  
ATOM    256 1HD  LYS A  18     -21.798  11.533   9.717  1.00  0.88           H  
ATOM    257 2HD  LYS A  18     -20.991  12.188   8.275  1.00  0.88           H  
ATOM    258 1HE  LYS A  18     -19.235  10.443   8.537  1.00  0.88           H  
ATOM    259 2HE  LYS A  18     -20.173   9.750   9.858  1.00  0.88           H  
ATOM    260 1HZ  LYS A  18     -20.437   8.572   7.881  1.00  0.88           H  
ATOM    261 2HZ  LYS A  18     -21.903   9.283   8.295  1.00  0.88           H  
ATOM    262 3HZ  LYS A  18     -21.023   9.929   7.064  1.00  0.88           H  
ATOM    263  N   LYS A  19     -18.402  10.650  14.079  1.00  0.81           N  
ATOM    264  CA  LYS A  19     -18.565  10.032  15.384  1.00  0.81           C  
ATOM    265  C   LYS A  19     -17.973  10.901  16.475  1.00  0.81           C  
ATOM    266  O   LYS A  19     -18.529  10.976  17.569  1.00  0.81           O  
ATOM    267  CB  LYS A  19     -17.943   8.638  15.423  1.00  0.81           C  
ATOM    268  CG  LYS A  19     -18.690   7.569  14.648  1.00  0.81           C  
ATOM    269  CD  LYS A  19     -17.960   6.237  14.726  1.00  0.81           C  
ATOM    270  CE  LYS A  19     -18.692   5.155  13.948  1.00  0.81           C  
ATOM    271  NZ  LYS A  19     -17.979   3.845  14.010  1.00  0.81           N  
ATOM    272  H   LYS A  19     -17.846  10.174  13.368  1.00  0.81           H  
ATOM    273  HA  LYS A  19     -19.631   9.931  15.583  1.00  0.81           H  
ATOM    274 1HB  LYS A  19     -16.926   8.690  15.027  1.00  0.81           H  
ATOM    275 2HB  LYS A  19     -17.881   8.303  16.447  1.00  0.81           H  
ATOM    276 1HG  LYS A  19     -19.683   7.448  15.079  1.00  0.81           H  
ATOM    277 2HG  LYS A  19     -18.806   7.865  13.613  1.00  0.81           H  
ATOM    278 1HD  LYS A  19     -16.955   6.359  14.312  1.00  0.81           H  
ATOM    279 2HD  LYS A  19     -17.872   5.931  15.767  1.00  0.81           H  
ATOM    280 1HE  LYS A  19     -19.692   5.034  14.361  1.00  0.81           H  
ATOM    281 2HE  LYS A  19     -18.775   5.463  12.904  1.00  0.81           H  
ATOM    282 1HZ  LYS A  19     -18.494   3.155  13.482  1.00  0.81           H  
ATOM    283 2HZ  LYS A  19     -17.054   3.947  13.619  1.00  0.81           H  
ATOM    284 3HZ  LYS A  19     -17.906   3.546  14.973  1.00  0.81           H  
ATOM    285  N   LEU A  20     -16.853  11.569  16.190  1.00  0.77           N  
ATOM    286  CA  LEU A  20     -16.213  12.415  17.186  1.00  0.77           C  
ATOM    287  C   LEU A  20     -17.084  13.624  17.482  1.00  0.77           C  
ATOM    288  O   LEU A  20     -17.269  14.008  18.640  1.00  0.77           O  
ATOM    289  CB  LEU A  20     -14.848  12.866  16.697  1.00  0.77           C  
ATOM    290  CG  LEU A  20     -14.038  13.648  17.690  1.00  0.77           C  
ATOM    291  CD1 LEU A  20     -13.787  12.786  18.901  1.00  0.77           C  
ATOM    292  CD2 LEU A  20     -12.753  14.074  17.069  1.00  0.77           C  
ATOM    293  H   LEU A  20     -16.404  11.461  15.276  1.00  0.77           H  
ATOM    294  HA  LEU A  20     -16.092  11.854  18.107  1.00  0.77           H  
ATOM    295 1HB  LEU A  20     -14.276  11.985  16.409  1.00  0.77           H  
ATOM    296 2HB  LEU A  20     -14.984  13.487  15.809  1.00  0.77           H  
ATOM    297  HG  LEU A  20     -14.595  14.522  18.011  1.00  0.77           H  
ATOM    298 1HD1 LEU A  20     -13.204  13.354  19.604  1.00  0.77           H  
ATOM    299 2HD1 LEU A  20     -14.735  12.494  19.350  1.00  0.77           H  
ATOM    300 3HD1 LEU A  20     -13.230  11.895  18.609  1.00  0.77           H  
ATOM    301 1HD2 LEU A  20     -12.197  14.625  17.813  1.00  0.77           H  
ATOM    302 2HD2 LEU A  20     -12.193  13.208  16.757  1.00  0.77           H  
ATOM    303 3HD2 LEU A  20     -12.948  14.707  16.200  1.00  0.77           H  
ATOM    304  N   LEU A  21     -17.650  14.216  16.431  1.00  0.76           N  
ATOM    305  CA  LEU A  21     -18.505  15.381  16.595  1.00  0.76           C  
ATOM    306  C   LEU A  21     -19.717  15.022  17.459  1.00  0.76           C  
ATOM    307  O   LEU A  21     -20.054  15.750  18.402  1.00  0.76           O  
ATOM    308  CB  LEU A  21     -18.942  15.826  15.190  1.00  0.76           C  
ATOM    309  CG  LEU A  21     -17.811  16.444  14.320  1.00  0.76           C  
ATOM    310  CD1 LEU A  21     -18.200  16.519  12.871  1.00  0.76           C  
ATOM    311  CD2 LEU A  21     -17.577  17.814  14.774  1.00  0.76           C  
ATOM    312  H   LEU A  21     -17.454  13.861  15.491  1.00  0.76           H  
ATOM    313  HA  LEU A  21     -17.940  16.173  17.082  1.00  0.76           H  
ATOM    314 1HB  LEU A  21     -19.337  14.963  14.661  1.00  0.76           H  
ATOM    315 2HB  LEU A  21     -19.738  16.563  15.285  1.00  0.76           H  
ATOM    316  HG  LEU A  21     -16.907  15.849  14.428  1.00  0.76           H  
ATOM    317 1HD1 LEU A  21     -17.386  16.966  12.313  1.00  0.76           H  
ATOM    318 2HD1 LEU A  21     -18.385  15.535  12.491  1.00  0.76           H  
ATOM    319 3HD1 LEU A  21     -19.083  17.115  12.772  1.00  0.76           H  
ATOM    320 1HD2 LEU A  21     -16.783  18.256  14.189  1.00  0.76           H  
ATOM    321 2HD2 LEU A  21     -18.478  18.403  14.647  1.00  0.76           H  
ATOM    322 3HD2 LEU A  21     -17.313  17.788  15.804  1.00  0.76           H  
ATOM    323  N   GLU A  22     -20.321  13.858  17.196  1.00  0.76           N  
ATOM    324  CA  GLU A  22     -21.475  13.423  17.974  1.00  0.76           C  
ATOM    325  C   GLU A  22     -21.101  12.993  19.391  1.00  0.76           C  
ATOM    326  O   GLU A  22     -21.832  13.282  20.343  1.00  0.76           O  
ATOM    327  CB  GLU A  22     -22.202  12.299  17.238  1.00  0.76           C  
ATOM    328  CG  GLU A  22     -22.922  12.766  15.962  1.00  0.76           C  
ATOM    329  CD  GLU A  22     -24.069  13.729  16.246  1.00  0.76           C  
ATOM    330  OE1 GLU A  22     -24.924  13.374  17.024  1.00  0.76           O  
ATOM    331  OE2 GLU A  22     -24.081  14.824  15.708  1.00  0.76           O  
ATOM    332  H   GLU A  22     -19.998  13.285  16.413  1.00  0.76           H  
ATOM    333  HA  GLU A  22     -22.161  14.264  18.053  1.00  0.76           H  
ATOM    334 1HB  GLU A  22     -21.477  11.532  16.952  1.00  0.76           H  
ATOM    335 2HB  GLU A  22     -22.932  11.836  17.900  1.00  0.76           H  
ATOM    336 1HG  GLU A  22     -22.196  13.261  15.314  1.00  0.76           H  
ATOM    337 2HG  GLU A  22     -23.302  11.893  15.433  1.00  0.76           H  
ATOM    338  N   ALA A  23     -19.957  12.321  19.550  1.00  0.77           N  
ATOM    339  CA  ALA A  23     -19.526  11.898  20.871  1.00  0.77           C  
ATOM    340  C   ALA A  23     -19.322  13.112  21.746  1.00  0.77           C  
ATOM    341  O   ALA A  23     -19.670  13.127  22.933  1.00  0.77           O  
ATOM    342  CB  ALA A  23     -18.238  11.111  20.774  1.00  0.77           C  
ATOM    343  H   ALA A  23     -19.387  12.076  18.746  1.00  0.77           H  
ATOM    344  HA  ALA A  23     -20.305  11.278  21.310  1.00  0.77           H  
ATOM    345 1HB  ALA A  23     -17.927  10.798  21.770  1.00  0.77           H  
ATOM    346 2HB  ALA A  23     -18.390  10.233  20.149  1.00  0.77           H  
ATOM    347 3HB  ALA A  23     -17.463  11.737  20.334  1.00  0.77           H  
ATOM    348  N   ALA A  24     -18.762  14.165  21.150  1.00  0.79           N  
ATOM    349  CA  ALA A  24     -18.536  15.378  21.893  1.00  0.79           C  
ATOM    350  C   ALA A  24     -19.868  15.992  22.329  1.00  0.79           C  
ATOM    351  O   ALA A  24     -20.061  16.278  23.507  1.00  0.79           O  
ATOM    352  CB  ALA A  24     -17.716  16.336  21.051  1.00  0.79           C  
ATOM    353  H   ALA A  24     -18.464  14.113  20.175  1.00  0.79           H  
ATOM    354  HA  ALA A  24     -17.974  15.129  22.780  1.00  0.79           H  
ATOM    355 1HB  ALA A  24     -17.513  17.240  21.608  1.00  0.79           H  
ATOM    356 2HB  ALA A  24     -16.781  15.849  20.794  1.00  0.79           H  
ATOM    357 3HB  ALA A  24     -18.261  16.588  20.141  1.00  0.79           H  
ATOM    358  N   ARG A  25     -20.849  16.067  21.416  1.00  0.82           N  
ATOM    359  CA  ARG A  25     -22.162  16.649  21.743  1.00  0.82           C  
ATOM    360  C   ARG A  25     -22.906  15.867  22.822  1.00  0.82           C  
ATOM    361  O   ARG A  25     -23.608  16.436  23.668  1.00  0.82           O  
ATOM    362  CB  ARG A  25     -23.081  16.650  20.524  1.00  0.82           C  
ATOM    363  CG  ARG A  25     -22.742  17.578  19.425  1.00  0.82           C  
ATOM    364  CD  ARG A  25     -23.671  17.417  18.258  1.00  0.82           C  
ATOM    365  NE  ARG A  25     -25.010  17.908  18.572  1.00  0.82           N  
ATOM    366  CZ  ARG A  25     -26.145  17.603  17.896  1.00  0.82           C  
ATOM    367  NH1 ARG A  25     -26.135  16.782  16.858  1.00  0.82           N  
ATOM    368  NH2 ARG A  25     -27.292  18.140  18.289  1.00  0.82           N  
ATOM    369  H   ARG A  25     -20.660  15.780  20.453  1.00  0.82           H  
ATOM    370  HA  ARG A  25     -22.008  17.671  22.088  1.00  0.82           H  
ATOM    371 1HB  ARG A  25     -23.099  15.646  20.096  1.00  0.82           H  
ATOM    372 2HB  ARG A  25     -24.096  16.880  20.844  1.00  0.82           H  
ATOM    373 1HG  ARG A  25     -22.846  18.595  19.791  1.00  0.82           H  
ATOM    374 2HG  ARG A  25     -21.730  17.395  19.112  1.00  0.82           H  
ATOM    375 1HD  ARG A  25     -23.293  17.966  17.398  1.00  0.82           H  
ATOM    376 2HD  ARG A  25     -23.747  16.357  18.001  1.00  0.82           H  
ATOM    377  HE  ARG A  25     -25.096  18.541  19.355  1.00  0.82           H  
ATOM    378 1HH1 ARG A  25     -25.267  16.330  16.528  1.00  0.82           H  
ATOM    379 2HH1 ARG A  25     -26.994  16.569  16.380  1.00  0.82           H  
ATOM    380 1HH2 ARG A  25     -27.312  18.767  19.081  1.00  0.82           H  
ATOM    381 2HH2 ARG A  25     -28.146  17.921  17.797  1.00  0.82           H  
ATOM    382  N   ALA A  26     -22.759  14.549  22.770  1.00  0.85           N  
ATOM    383  CA  ALA A  26     -23.442  13.624  23.655  1.00  0.85           C  
ATOM    384  C   ALA A  26     -22.773  13.441  25.020  1.00  0.85           C  
ATOM    385  O   ALA A  26     -23.275  12.671  25.849  1.00  0.85           O  
ATOM    386  CB  ALA A  26     -23.555  12.289  22.957  1.00  0.85           C  
ATOM    387  H   ALA A  26     -22.170  14.154  22.037  1.00  0.85           H  
ATOM    388  HA  ALA A  26     -24.443  14.015  23.833  1.00  0.85           H  
ATOM    389 1HB  ALA A  26     -24.106  11.590  23.582  1.00  0.85           H  
ATOM    390 2HB  ALA A  26     -24.074  12.421  22.007  1.00  0.85           H  
ATOM    391 3HB  ALA A  26     -22.554  11.907  22.766  1.00  0.85           H  
ATOM    392  N   GLY A  27     -21.619  14.073  25.254  1.00  0.88           N  
ATOM    393  CA  GLY A  27     -20.956  13.923  26.547  1.00  0.88           C  
ATOM    394  C   GLY A  27     -20.227  12.600  26.695  1.00  0.88           C  
ATOM    395  O   GLY A  27     -19.832  12.201  27.797  1.00  0.88           O  
ATOM    396  H   GLY A  27     -21.207  14.702  24.558  1.00  0.88           H  
ATOM    397 1HA  GLY A  27     -20.272  14.747  26.698  1.00  0.88           H  
ATOM    398 2HA  GLY A  27     -21.702  14.002  27.333  1.00  0.88           H  
ATOM    399  N   GLN A  28     -20.028  11.898  25.595  1.00  0.90           N  
ATOM    400  CA  GLN A  28     -19.448  10.582  25.685  1.00  0.90           C  
ATOM    401  C   GLN A  28     -17.935  10.642  25.680  1.00  0.90           C  
ATOM    402  O   GLN A  28     -17.283  10.332  24.682  1.00  0.90           O  
ATOM    403  CB  GLN A  28     -19.991   9.723  24.563  1.00  0.90           C  
ATOM    404  CG  GLN A  28     -21.505   9.606  24.581  1.00  0.90           C  
ATOM    405  CD  GLN A  28     -22.053   8.935  25.816  1.00  0.90           C  
ATOM    406  OE1 GLN A  28     -21.786   7.754  26.068  1.00  0.90           O  
ATOM    407  NE2 GLN A  28     -22.841   9.683  26.600  1.00  0.90           N  
ATOM    408  H   GLN A  28     -20.273  12.282  24.682  1.00  0.90           H  
ATOM    409  HA  GLN A  28     -19.760  10.134  26.627  1.00  0.90           H  
ATOM    410 1HB  GLN A  28     -19.698  10.151  23.606  1.00  0.90           H  
ATOM    411 2HB  GLN A  28     -19.569   8.722  24.625  1.00  0.90           H  
ATOM    412 1HG  GLN A  28     -21.906  10.604  24.564  1.00  0.90           H  
ATOM    413 2HG  GLN A  28     -21.834   9.051  23.704  1.00  0.90           H  
ATOM    414 1HE2 GLN A  28     -23.234   9.291  27.432  1.00  0.90           H  
ATOM    415 2HE2 GLN A  28     -23.047  10.664  26.361  1.00  0.90           H  
ATOM    416  N   ASP A  29     -17.370  11.024  26.822  1.00  0.92           N  
ATOM    417  CA  ASP A  29     -15.922  11.218  26.910  1.00  0.92           C  
ATOM    418  C   ASP A  29     -15.170   9.925  26.599  1.00  0.92           C  
ATOM    419  O   ASP A  29     -14.094   9.953  25.996  1.00  0.92           O  
ATOM    420  CB  ASP A  29     -15.518  11.732  28.300  1.00  0.92           C  
ATOM    421  CG  ASP A  29     -14.056  12.217  28.364  1.00  0.92           C  
ATOM    422  OD1 ASP A  29     -13.745  13.170  27.702  1.00  0.92           O  
ATOM    423  OD2 ASP A  29     -13.269  11.624  29.078  1.00  0.92           O  
ATOM    424  H   ASP A  29     -17.998  11.261  27.592  1.00  0.92           H  
ATOM    425  HA  ASP A  29     -15.633  11.966  26.174  1.00  0.92           H  
ATOM    426 1HB  ASP A  29     -16.175  12.556  28.589  1.00  0.92           H  
ATOM    427 2HB  ASP A  29     -15.649  10.936  29.034  1.00  0.92           H  
ATOM    428  N   ASP A  30     -15.746   8.768  26.957  1.00  0.94           N  
ATOM    429  CA  ASP A  30     -15.064   7.515  26.648  1.00  0.94           C  
ATOM    430  C   ASP A  30     -14.926   7.357  25.137  1.00  0.94           C  
ATOM    431  O   ASP A  30     -13.879   6.934  24.644  1.00  0.94           O  
ATOM    432  CB  ASP A  30     -15.839   6.305  27.184  1.00  0.94           C  
ATOM    433  CG  ASP A  30     -15.817   6.133  28.708  1.00  0.94           C  
ATOM    434  OD1 ASP A  30     -15.020   6.755  29.364  1.00  0.94           O  
ATOM    435  OD2 ASP A  30     -16.617   5.371  29.196  1.00  0.94           O  
ATOM    436  H   ASP A  30     -16.630   8.774  27.442  1.00  0.94           H  
ATOM    437  HA  ASP A  30     -14.067   7.536  27.090  1.00  0.94           H  
ATOM    438 1HB  ASP A  30     -16.879   6.377  26.861  1.00  0.94           H  
ATOM    439 2HB  ASP A  30     -15.432   5.398  26.732  1.00  0.94           H  
ATOM    440  N   GLU A  31     -15.979   7.729  24.400  1.00  0.95           N  
ATOM    441  CA  GLU A  31     -15.966   7.578  22.953  1.00  0.95           C  
ATOM    442  C   GLU A  31     -15.054   8.614  22.327  1.00  0.95           C  
ATOM    443  O   GLU A  31     -14.359   8.316  21.362  1.00  0.95           O  
ATOM    444  CB  GLU A  31     -17.377   7.661  22.380  1.00  0.95           C  
ATOM    445  CG  GLU A  31     -18.299   6.500  22.772  1.00  0.95           C  
ATOM    446  CD  GLU A  31     -17.847   5.150  22.250  1.00  0.95           C  
ATOM    447  OE1 GLU A  31     -17.612   5.036  21.071  1.00  0.95           O  
ATOM    448  OE2 GLU A  31     -17.749   4.236  23.036  1.00  0.95           O  
ATOM    449  H   GLU A  31     -16.794   8.124  24.852  1.00  0.95           H  
ATOM    450  HA  GLU A  31     -15.569   6.594  22.714  1.00  0.95           H  
ATOM    451 1HB  GLU A  31     -17.843   8.579  22.720  1.00  0.95           H  
ATOM    452 2HB  GLU A  31     -17.326   7.707  21.291  1.00  0.95           H  
ATOM    453 1HG  GLU A  31     -18.346   6.455  23.861  1.00  0.95           H  
ATOM    454 2HG  GLU A  31     -19.302   6.713  22.404  1.00  0.95           H  
ATOM    455  N   VAL A  32     -14.996   9.814  22.908  1.00  0.95           N  
ATOM    456  CA  VAL A  32     -14.105  10.837  22.370  1.00  0.95           C  
ATOM    457  C   VAL A  32     -12.674  10.333  22.428  1.00  0.95           C  
ATOM    458  O   VAL A  32     -11.950  10.364  21.432  1.00  0.95           O  
ATOM    459  CB  VAL A  32     -14.223  12.158  23.182  1.00  0.95           C  
ATOM    460  CG1 VAL A  32     -13.122  13.153  22.800  1.00  0.95           C  
ATOM    461  CG2 VAL A  32     -15.600  12.805  22.904  1.00  0.95           C  
ATOM    462  H   VAL A  32     -15.604  10.014  23.703  1.00  0.95           H  
ATOM    463  HA  VAL A  32     -14.376  11.027  21.333  1.00  0.95           H  
ATOM    464  HB  VAL A  32     -14.118  11.934  24.243  1.00  0.95           H  
ATOM    465 1HG1 VAL A  32     -13.230  14.060  23.395  1.00  0.95           H  
ATOM    466 2HG1 VAL A  32     -12.145  12.708  22.997  1.00  0.95           H  
ATOM    467 3HG1 VAL A  32     -13.199  13.399  21.767  1.00  0.95           H  
ATOM    468 1HG2 VAL A  32     -15.689  13.717  23.478  1.00  0.95           H  
ATOM    469 2HG2 VAL A  32     -15.693  13.034  21.842  1.00  0.95           H  
ATOM    470 3HG2 VAL A  32     -16.388  12.121  23.194  1.00  0.95           H  
ATOM    471  N   ARG A  33     -12.285   9.789  23.576  1.00  0.96           N  
ATOM    472  CA  ARG A  33     -10.938   9.266  23.742  1.00  0.96           C  
ATOM    473  C   ARG A  33     -10.643   8.086  22.797  1.00  0.96           C  
ATOM    474  O   ARG A  33      -9.560   8.022  22.206  1.00  0.96           O  
ATOM    475  CB  ARG A  33     -10.767   8.862  25.192  1.00  0.96           C  
ATOM    476  CG  ARG A  33     -10.694  10.056  26.158  1.00  0.96           C  
ATOM    477  CD  ARG A  33     -10.663   9.611  27.562  1.00  0.96           C  
ATOM    478  NE  ARG A  33     -10.630  10.724  28.503  1.00  0.96           N  
ATOM    479  CZ  ARG A  33      -9.509  11.318  28.952  1.00  0.96           C  
ATOM    480  NH1 ARG A  33      -8.328  10.900  28.543  1.00  0.96           N  
ATOM    481  NH2 ARG A  33      -9.588  12.314  29.812  1.00  0.96           N  
ATOM    482  H   ARG A  33     -12.933   9.771  24.370  1.00  0.96           H  
ATOM    483  HA  ARG A  33     -10.233  10.067  23.523  1.00  0.96           H  
ATOM    484 1HB  ARG A  33     -11.616   8.245  25.496  1.00  0.96           H  
ATOM    485 2HB  ARG A  33      -9.863   8.269  25.307  1.00  0.96           H  
ATOM    486 1HG  ARG A  33      -9.797  10.643  25.955  1.00  0.96           H  
ATOM    487 2HG  ARG A  33     -11.578  10.688  26.025  1.00  0.96           H  
ATOM    488 1HD  ARG A  33     -11.568   9.032  27.763  1.00  0.96           H  
ATOM    489 2HD  ARG A  33      -9.787   8.991  27.733  1.00  0.96           H  
ATOM    490  HE  ARG A  33     -11.543  11.096  28.829  1.00  0.96           H  
ATOM    491 1HH1 ARG A  33      -8.264  10.135  27.885  1.00  0.96           H  
ATOM    492 2HH1 ARG A  33      -7.488  11.344  28.884  1.00  0.96           H  
ATOM    493 1HH2 ARG A  33     -10.499  12.639  30.133  1.00  0.96           H  
ATOM    494 2HH2 ARG A  33      -8.752  12.752  30.151  1.00  0.96           H  
ATOM    495  N   ILE A  34     -11.614   7.184  22.606  1.00  0.98           N  
ATOM    496  CA  ILE A  34     -11.431   6.043  21.703  1.00  0.98           C  
ATOM    497  C   ILE A  34     -11.291   6.480  20.252  1.00  0.98           C  
ATOM    498  O   ILE A  34     -10.412   6.015  19.521  1.00  0.98           O  
ATOM    499  CB  ILE A  34     -12.605   5.062  21.811  1.00  0.98           C  
ATOM    500  CG1 ILE A  34     -12.600   4.387  23.183  1.00  0.98           C  
ATOM    501  CG2 ILE A  34     -12.527   4.042  20.686  1.00  0.98           C  
ATOM    502  CD1 ILE A  34     -13.886   3.648  23.495  1.00  0.98           C  
ATOM    503  H   ILE A  34     -12.489   7.264  23.129  1.00  0.98           H  
ATOM    504  HA  ILE A  34     -10.521   5.523  21.994  1.00  0.98           H  
ATOM    505  HB  ILE A  34     -13.541   5.615  21.728  1.00  0.98           H  
ATOM    506 1HG1 ILE A  34     -11.778   3.675  23.219  1.00  0.98           H  
ATOM    507 2HG1 ILE A  34     -12.430   5.137  23.945  1.00  0.98           H  
ATOM    508 1HG2 ILE A  34     -13.374   3.361  20.761  1.00  0.98           H  
ATOM    509 2HG2 ILE A  34     -12.561   4.557  19.728  1.00  0.98           H  
ATOM    510 3HG2 ILE A  34     -11.596   3.480  20.765  1.00  0.98           H  
ATOM    511 1HD1 ILE A  34     -13.813   3.192  24.481  1.00  0.98           H  
ATOM    512 2HD1 ILE A  34     -14.724   4.353  23.484  1.00  0.98           H  
ATOM    513 3HD1 ILE A  34     -14.056   2.875  22.749  1.00  0.98           H  
ATOM    514  N   LEU A  35     -12.163   7.371  19.825  1.00  1.01           N  
ATOM    515  CA  LEU A  35     -12.134   7.835  18.459  1.00  1.01           C  
ATOM    516  C   LEU A  35     -10.836   8.554  18.168  1.00  1.01           C  
ATOM    517  O   LEU A  35     -10.243   8.348  17.102  1.00  1.01           O  
ATOM    518  CB  LEU A  35     -13.319   8.744  18.261  1.00  1.01           C  
ATOM    519  CG  LEU A  35     -14.649   8.040  18.284  1.00  1.01           C  
ATOM    520  CD1 LEU A  35     -15.707   9.047  18.379  1.00  1.01           C  
ATOM    521  CD2 LEU A  35     -14.807   7.236  17.017  1.00  1.01           C  
ATOM    522  H   LEU A  35     -12.876   7.730  20.458  1.00  1.01           H  
ATOM    523  HA  LEU A  35     -12.221   6.978  17.797  1.00  1.01           H  
ATOM    524 1HB  LEU A  35     -13.322   9.483  19.065  1.00  1.01           H  
ATOM    525 2HB  LEU A  35     -13.222   9.265  17.311  1.00  1.01           H  
ATOM    526  HG  LEU A  35     -14.708   7.380  19.146  1.00  1.01           H  
ATOM    527 1HD1 LEU A  35     -16.680   8.567  18.399  1.00  1.01           H  
ATOM    528 2HD1 LEU A  35     -15.578   9.634  19.289  1.00  1.01           H  
ATOM    529 3HD1 LEU A  35     -15.618   9.668  17.522  1.00  1.01           H  
ATOM    530 1HD2 LEU A  35     -15.771   6.733  17.030  1.00  1.01           H  
ATOM    531 2HD2 LEU A  35     -14.754   7.908  16.158  1.00  1.01           H  
ATOM    532 3HD2 LEU A  35     -14.010   6.497  16.955  1.00  1.01           H  
ATOM    533  N   MET A  36     -10.346   9.339  19.128  1.00  1.05           N  
ATOM    534  CA  MET A  36      -9.078  10.010  18.924  1.00  1.05           C  
ATOM    535  C   MET A  36      -7.938   8.985  18.880  1.00  1.05           C  
ATOM    536  O   MET A  36      -7.016   9.103  18.070  1.00  1.05           O  
ATOM    537  CB  MET A  36      -8.879  11.059  20.007  1.00  1.05           C  
ATOM    538  CG  MET A  36      -9.825  12.250  19.865  1.00  1.05           C  
ATOM    539  SD  MET A  36      -9.671  12.981  18.281  1.00  1.05           S  
ATOM    540  CE  MET A  36      -7.973  13.399  18.344  1.00  1.05           C  
ATOM    541  H   MET A  36     -10.869   9.499  19.993  1.00  1.05           H  
ATOM    542  HA  MET A  36      -9.104  10.517  17.959  1.00  1.05           H  
ATOM    543 1HB  MET A  36      -9.058  10.606  20.986  1.00  1.05           H  
ATOM    544 2HB  MET A  36      -7.853  11.423  19.994  1.00  1.05           H  
ATOM    545 1HG  MET A  36     -10.846  11.917  19.974  1.00  1.05           H  
ATOM    546 2HG  MET A  36      -9.634  12.992  20.612  1.00  1.05           H  
ATOM    547 1HE  MET A  36      -7.677  13.855  17.403  1.00  1.05           H  
ATOM    548 2HE  MET A  36      -7.810  14.077  19.153  1.00  1.05           H  
ATOM    549 3HE  MET A  36      -7.383  12.497  18.499  1.00  1.05           H  
ATOM    550  N   ALA A  37      -8.036   7.921  19.690  1.00  1.09           N  
ATOM    551  CA  ALA A  37      -7.041   6.847  19.698  1.00  1.09           C  
ATOM    552  C   ALA A  37      -6.966   6.173  18.332  1.00  1.09           C  
ATOM    553  O   ALA A  37      -5.900   5.735  17.894  1.00  1.09           O  
ATOM    554  CB  ALA A  37      -7.363   5.815  20.762  1.00  1.09           C  
ATOM    555  H   ALA A  37      -8.800   7.867  20.364  1.00  1.09           H  
ATOM    556  HA  ALA A  37      -6.071   7.290  19.915  1.00  1.09           H  
ATOM    557 1HB  ALA A  37      -6.595   5.045  20.762  1.00  1.09           H  
ATOM    558 2HB  ALA A  37      -7.398   6.300  21.737  1.00  1.09           H  
ATOM    559 3HB  ALA A  37      -8.319   5.360  20.555  1.00  1.09           H  
ATOM    560  N   ASN A  38      -8.107   6.136  17.642  1.00  1.11           N  
ATOM    561  CA  ASN A  38      -8.233   5.511  16.336  1.00  1.11           C  
ATOM    562  C   ASN A  38      -7.921   6.456  15.170  1.00  1.11           C  
ATOM    563  O   ASN A  38      -8.105   6.086  14.008  1.00  1.11           O  
ATOM    564  CB  ASN A  38      -9.619   4.916  16.175  1.00  1.11           C  
ATOM    565  CG  ASN A  38      -9.808   3.691  17.040  1.00  1.11           C  
ATOM    566  OD1 ASN A  38      -8.855   2.940  17.283  1.00  1.11           O  
ATOM    567  ND2 ASN A  38     -11.011   3.459  17.490  1.00  1.11           N  
ATOM    568  H   ASN A  38      -8.948   6.502  18.089  1.00  1.11           H  
ATOM    569  HA  ASN A  38      -7.510   4.698  16.285  1.00  1.11           H  
ATOM    570 1HB  ASN A  38     -10.365   5.664  16.456  1.00  1.11           H  
ATOM    571 2HB  ASN A  38      -9.791   4.655  15.132  1.00  1.11           H  
ATOM    572 1HD2 ASN A  38     -11.181   2.651  18.054  1.00  1.11           H  
ATOM    573 2HD2 ASN A  38     -11.759   4.079  17.264  1.00  1.11           H  
ATOM    574  N   GLY A  39      -7.424   7.662  15.462  1.00  1.11           N  
ATOM    575  CA  GLY A  39      -7.043   8.596  14.411  1.00  1.11           C  
ATOM    576  C   GLY A  39      -8.089   9.638  14.012  1.00  1.11           C  
ATOM    577  O   GLY A  39      -7.922  10.318  12.996  1.00  1.11           O  
ATOM    578  H   GLY A  39      -7.290   7.950  16.433  1.00  1.11           H  
ATOM    579 1HA  GLY A  39      -6.147   9.121  14.740  1.00  1.11           H  
ATOM    580 2HA  GLY A  39      -6.751   8.031  13.531  1.00  1.11           H  
ATOM    581  N   ALA A  40      -9.162   9.788  14.779  1.00  1.09           N  
ATOM    582  CA  ALA A  40     -10.145  10.802  14.426  1.00  1.09           C  
ATOM    583  C   ALA A  40      -9.485  12.178  14.447  1.00  1.09           C  
ATOM    584  O   ALA A  40      -8.577  12.425  15.238  1.00  1.09           O  
ATOM    585  CB  ALA A  40     -11.319  10.774  15.380  1.00  1.09           C  
ATOM    586  H   ALA A  40      -9.312   9.214  15.609  1.00  1.09           H  
ATOM    587  HA  ALA A  40     -10.495  10.604  13.414  1.00  1.09           H  
ATOM    588 1HB  ALA A  40     -12.044  11.530  15.082  1.00  1.09           H  
ATOM    589 2HB  ALA A  40     -11.788   9.797  15.355  1.00  1.09           H  
ATOM    590 3HB  ALA A  40     -10.976  10.977  16.385  1.00  1.09           H  
ATOM    591  N   ASP A  41      -9.912  13.061  13.550  1.00  1.07           N  
ATOM    592  CA  ASP A  41      -9.381  14.421  13.498  1.00  1.07           C  
ATOM    593  C   ASP A  41     -10.120  15.337  14.463  1.00  1.07           C  
ATOM    594  O   ASP A  41     -11.304  15.622  14.287  1.00  1.07           O  
ATOM    595  CB  ASP A  41      -9.398  14.970  12.058  1.00  1.07           C  
ATOM    596  CG  ASP A  41      -8.764  16.391  11.872  1.00  1.07           C  
ATOM    597  OD1 ASP A  41      -8.617  17.137  12.834  1.00  1.07           O  
ATOM    598  OD2 ASP A  41      -8.423  16.700  10.751  1.00  1.07           O  
ATOM    599  H   ASP A  41     -10.634  12.790  12.900  1.00  1.07           H  
ATOM    600  HA  ASP A  41      -8.337  14.386  13.813  1.00  1.07           H  
ATOM    601 1HB  ASP A  41      -8.856  14.277  11.412  1.00  1.07           H  
ATOM    602 2HB  ASP A  41     -10.421  15.000  11.690  1.00  1.07           H  
ATOM    603  N   VAL A  42      -9.419  15.775  15.500  1.00  1.06           N  
ATOM    604  CA  VAL A  42      -9.977  16.601  16.566  1.00  1.06           C  
ATOM    605  C   VAL A  42     -10.543  17.934  16.058  1.00  1.06           C  
ATOM    606  O   VAL A  42     -11.300  18.593  16.770  1.00  1.06           O  
ATOM    607  CB  VAL A  42      -8.936  16.857  17.658  1.00  1.06           C  
ATOM    608  CG1 VAL A  42      -7.941  17.853  17.208  1.00  1.06           C  
ATOM    609  CG2 VAL A  42      -9.622  17.268  18.917  1.00  1.06           C  
ATOM    610  H   VAL A  42      -8.447  15.505  15.554  1.00  1.06           H  
ATOM    611  HA  VAL A  42     -10.785  16.053  17.022  1.00  1.06           H  
ATOM    612  HB  VAL A  42      -8.395  15.973  17.832  1.00  1.06           H  
ATOM    613 1HG1 VAL A  42      -7.195  17.992  17.985  1.00  1.06           H  
ATOM    614 2HG1 VAL A  42      -7.454  17.507  16.298  1.00  1.06           H  
ATOM    615 3HG1 VAL A  42      -8.447  18.776  17.023  1.00  1.06           H  
ATOM    616 1HG2 VAL A  42      -8.884  17.434  19.707  1.00  1.06           H  
ATOM    617 2HG2 VAL A  42     -10.179  18.177  18.736  1.00  1.06           H  
ATOM    618 3HG2 VAL A  42     -10.300  16.476  19.214  1.00  1.06           H  
ATOM    619  N   ASN A  43     -10.113  18.370  14.864  1.00  1.06           N  
ATOM    620  CA  ASN A  43     -10.594  19.609  14.271  1.00  1.06           C  
ATOM    621  C   ASN A  43     -11.528  19.350  13.079  1.00  1.06           C  
ATOM    622  O   ASN A  43     -11.785  20.250  12.273  1.00  1.06           O  
ATOM    623  CB  ASN A  43      -9.439  20.517  13.887  1.00  1.06           C  
ATOM    624  CG  ASN A  43      -8.717  21.066  15.109  1.00  1.06           C  
ATOM    625  OD1 ASN A  43      -9.297  21.906  15.810  1.00  1.06           O  
ATOM    626  ND2 ASN A  43      -7.499  20.618  15.358  1.00  1.06           N  
ATOM    627  H   ASN A  43      -9.474  17.795  14.303  1.00  1.06           H  
ATOM    628  HA  ASN A  43     -11.190  20.134  15.017  1.00  1.06           H  
ATOM    629 1HB  ASN A  43      -8.728  19.949  13.277  1.00  1.06           H  
ATOM    630 2HB  ASN A  43      -9.808  21.345  13.284  1.00  1.06           H  
ATOM    631 1HD2 ASN A  43      -6.959  20.926  16.178  1.00  1.06           H  
ATOM    632 2HD2 ASN A  43      -7.093  19.936  14.746  1.00  1.06           H  
ATOM    633  N   ALA A  44     -12.076  18.134  13.002  1.00  1.09           N  
ATOM    634  CA  ALA A  44     -13.060  17.770  11.986  1.00  1.09           C  
ATOM    635  C   ALA A  44     -14.258  18.655  12.163  1.00  1.09           C  
ATOM    636  O   ALA A  44     -14.448  19.219  13.228  1.00  1.09           O  
ATOM    637  CB  ALA A  44     -13.501  16.324  12.116  1.00  1.09           C  
ATOM    638  H   ALA A  44     -11.794  17.413  13.665  1.00  1.09           H  
ATOM    639  HA  ALA A  44     -12.631  17.946  10.999  1.00  1.09           H  
ATOM    640 1HB  ALA A  44     -14.247  16.093  11.379  1.00  1.09           H  
ATOM    641 2HB  ALA A  44     -12.644  15.669  11.986  1.00  1.09           H  
ATOM    642 3HB  ALA A  44     -13.926  16.164  13.108  1.00  1.09           H  
ATOM    643  N   PHE A  45     -15.063  18.807  11.135  1.00  1.11           N  
ATOM    644  CA  PHE A  45     -16.231  19.645  11.289  1.00  1.11           C  
ATOM    645  C   PHE A  45     -17.443  19.169  10.523  1.00  1.11           C  
ATOM    646  O   PHE A  45     -17.337  18.457   9.520  1.00  1.11           O  
ATOM    647  CB  PHE A  45     -15.871  21.084  10.909  1.00  1.11           C  
ATOM    648  CG  PHE A  45     -15.330  21.245   9.543  1.00  1.11           C  
ATOM    649  CD1 PHE A  45     -16.144  21.503   8.466  1.00  1.11           C  
ATOM    650  CD2 PHE A  45     -13.961  21.156   9.339  1.00  1.11           C  
ATOM    651  CE1 PHE A  45     -15.614  21.664   7.201  1.00  1.11           C  
ATOM    652  CE2 PHE A  45     -13.424  21.319   8.084  1.00  1.11           C  
ATOM    653  CZ  PHE A  45     -14.253  21.573   7.009  1.00  1.11           C  
ATOM    654  H   PHE A  45     -14.879  18.348  10.260  1.00  1.11           H  
ATOM    655  HA  PHE A  45     -16.497  19.642  12.338  1.00  1.11           H  
ATOM    656 1HB  PHE A  45     -16.761  21.693  10.991  1.00  1.11           H  
ATOM    657 2HB  PHE A  45     -15.144  21.476  11.617  1.00  1.11           H  
ATOM    658  HD1 PHE A  45     -17.212  21.576   8.624  1.00  1.11           H  
ATOM    659  HD2 PHE A  45     -13.302  20.958  10.194  1.00  1.11           H  
ATOM    660  HE1 PHE A  45     -16.273  21.866   6.358  1.00  1.11           H  
ATOM    661  HE2 PHE A  45     -12.344  21.247   7.939  1.00  1.11           H  
ATOM    662  HZ  PHE A  45     -13.831  21.701   6.014  1.00  1.11           H  
ATOM    663  N   ASP A  46     -18.604  19.578  11.033  1.00  1.11           N  
ATOM    664  CA  ASP A  46     -19.895  19.274  10.431  1.00  1.11           C  
ATOM    665  C   ASP A  46     -20.263  20.288   9.353  1.00  1.11           C  
ATOM    666  O   ASP A  46     -19.493  21.198   9.045  1.00  1.11           O  
ATOM    667  CB  ASP A  46     -20.996  19.222  11.509  1.00  1.11           C  
ATOM    668  CG  ASP A  46     -21.284  20.558  12.134  1.00  1.11           C  
ATOM    669  OD1 ASP A  46     -20.844  21.552  11.571  1.00  1.11           O  
ATOM    670  OD2 ASP A  46     -21.952  20.609  13.137  1.00  1.11           O  
ATOM    671  H   ASP A  46     -18.563  20.125  11.897  1.00  1.11           H  
ATOM    672  HA  ASP A  46     -19.831  18.290   9.963  1.00  1.11           H  
ATOM    673 1HB  ASP A  46     -21.919  18.831  11.078  1.00  1.11           H  
ATOM    674 2HB  ASP A  46     -20.707  18.546  12.299  1.00  1.11           H  
ATOM    675  N   HIS A  47     -21.477  20.180   8.826  1.00  1.07           N  
ATOM    676  CA  HIS A  47     -21.960  21.062   7.766  1.00  1.07           C  
ATOM    677  C   HIS A  47     -22.154  22.530   8.179  1.00  1.07           C  
ATOM    678  O   HIS A  47     -22.378  23.389   7.322  1.00  1.07           O  
ATOM    679  CB  HIS A  47     -23.265  20.505   7.200  1.00  1.07           C  
ATOM    680  CG  HIS A  47     -24.360  20.378   8.220  1.00  1.07           C  
ATOM    681  ND1 HIS A  47     -24.403  19.337   9.131  1.00  1.07           N  
ATOM    682  CD2 HIS A  47     -25.439  21.151   8.481  1.00  1.07           C  
ATOM    683  CE1 HIS A  47     -25.461  19.481   9.909  1.00  1.07           C  
ATOM    684  NE2 HIS A  47     -26.109  20.569   9.534  1.00  1.07           N  
ATOM    685  H   HIS A  47     -22.077  19.433   9.138  1.00  1.07           H  
ATOM    686  HA  HIS A  47     -21.230  21.057   6.958  1.00  1.07           H  
ATOM    687 1HB  HIS A  47     -23.619  21.158   6.401  1.00  1.07           H  
ATOM    688 2HB  HIS A  47     -23.085  19.523   6.767  1.00  1.07           H  
ATOM    689  HD2 HIS A  47     -25.724  22.065   7.960  1.00  1.07           H  
ATOM    690  HE1 HIS A  47     -25.751  18.812  10.719  1.00  1.07           H  
ATOM    691  HE2 HIS A  47     -26.957  20.925   9.949  1.00  1.07           H  
ATOM    692  N   ASN A  48     -22.096  22.815   9.482  1.00  1.00           N  
ATOM    693  CA  ASN A  48     -22.228  24.161   9.998  1.00  1.00           C  
ATOM    694  C   ASN A  48     -20.855  24.746  10.322  1.00  1.00           C  
ATOM    695  O   ASN A  48     -20.759  25.890  10.777  1.00  1.00           O  
ATOM    696  CB  ASN A  48     -23.106  24.154  11.233  1.00  1.00           C  
ATOM    697  CG  ASN A  48     -24.552  23.854  10.929  1.00  1.00           C  
ATOM    698  OD1 ASN A  48     -25.094  24.273   9.898  1.00  1.00           O  
ATOM    699  ND2 ASN A  48     -25.193  23.138  11.820  1.00  1.00           N  
ATOM    700  H   ASN A  48     -21.876  22.084  10.158  1.00  1.00           H  
ATOM    701  HA  ASN A  48     -22.685  24.790   9.235  1.00  1.00           H  
ATOM    702 1HB  ASN A  48     -22.744  23.359  11.892  1.00  1.00           H  
ATOM    703 2HB  ASN A  48     -23.021  25.064  11.790  1.00  1.00           H  
ATOM    704 1HD2 ASN A  48     -26.154  22.909  11.681  1.00  1.00           H  
ATOM    705 2HD2 ASN A  48     -24.718  22.820  12.644  1.00  1.00           H  
ATOM    706  N   GLY A  49     -19.794  23.968  10.065  1.00  0.91           N  
ATOM    707  CA  GLY A  49     -18.428  24.368  10.360  1.00  0.91           C  
ATOM    708  C   GLY A  49     -18.062  24.129  11.830  1.00  0.91           C  
ATOM    709  O   GLY A  49     -17.036  24.615  12.306  1.00  0.91           O  
ATOM    710  H   GLY A  49     -19.929  23.032   9.677  1.00  0.91           H  
ATOM    711 1HA  GLY A  49     -17.750  23.805   9.721  1.00  0.91           H  
ATOM    712 2HA  GLY A  49     -18.295  25.420  10.112  1.00  0.91           H  
ATOM    713  N   SER A  50     -18.897  23.393  12.566  1.00  0.82           N  
ATOM    714  CA  SER A  50     -18.631  23.188  13.982  1.00  0.82           C  
ATOM    715  C   SER A  50     -17.720  21.995  14.257  1.00  0.82           C  
ATOM    716  O   SER A  50     -17.932  20.895  13.741  1.00  0.82           O  
ATOM    717  CB  SER A  50     -19.937  23.004  14.729  1.00  0.82           C  
ATOM    718  OG  SER A  50     -20.737  24.151  14.652  1.00  0.82           O  
ATOM    719  H   SER A  50     -19.723  22.949  12.148  1.00  0.82           H  
ATOM    720  HA  SER A  50     -18.139  24.083  14.367  1.00  0.82           H  
ATOM    721 1HB  SER A  50     -20.473  22.152  14.342  1.00  0.82           H  
ATOM    722 2HB  SER A  50     -19.711  22.799  15.765  1.00  0.82           H  
ATOM    723  HG  SER A  50     -21.198  24.087  13.810  1.00  0.82           H  
ATOM    724  N   THR A  51     -16.691  22.227  15.075  1.00  0.75           N  
ATOM    725  CA  THR A  51     -15.749  21.195  15.491  1.00  0.75           C  
ATOM    726  C   THR A  51     -16.277  20.571  16.773  1.00  0.75           C  
ATOM    727  O   THR A  51     -17.134  21.191  17.406  1.00  0.75           O  
ATOM    728  CB  THR A  51     -14.363  21.824  15.745  1.00  0.75           C  
ATOM    729  OG1 THR A  51     -14.479  22.766  16.848  1.00  0.75           O  
ATOM    730  CG2 THR A  51     -13.866  22.529  14.484  1.00  0.75           C  
ATOM    731  H   THR A  51     -16.550  23.171  15.437  1.00  0.75           H  
ATOM    732  HA  THR A  51     -15.697  20.453  14.714  1.00  0.75           H  
ATOM    733  HB  THR A  51     -13.639  21.086  15.996  1.00  0.75           H  
ATOM    734  HG1 THR A  51     -15.023  23.521  16.561  1.00  0.75           H  
ATOM    735 1HG2 THR A  51     -12.891  22.976  14.675  1.00  0.75           H  
ATOM    736 2HG2 THR A  51     -13.776  21.798  13.678  1.00  0.75           H  
ATOM    737 3HG2 THR A  51     -14.573  23.306  14.191  1.00  0.75           H  
ATOM    738  N   PRO A  52     -15.768  19.409  17.243  1.00  0.69           N  
ATOM    739  CA  PRO A  52     -16.158  18.782  18.486  1.00  0.69           C  
ATOM    740  C   PRO A  52     -15.977  19.740  19.657  1.00  0.69           C  
ATOM    741  O   PRO A  52     -16.669  19.637  20.667  1.00  0.69           O  
ATOM    742  CB  PRO A  52     -15.182  17.608  18.575  1.00  0.69           C  
ATOM    743  CG  PRO A  52     -14.772  17.318  17.167  1.00  0.69           C  
ATOM    744  CD  PRO A  52     -14.706  18.656  16.517  1.00  0.69           C  
ATOM    745  HA  PRO A  52     -17.198  18.431  18.419  1.00  0.69           H  
ATOM    746 1HB  PRO A  52     -14.331  17.874  19.189  1.00  0.69           H  
ATOM    747 2HB  PRO A  52     -15.656  16.746  19.038  1.00  0.69           H  
ATOM    748 1HG  PRO A  52     -13.782  16.841  17.168  1.00  0.69           H  
ATOM    749 2HG  PRO A  52     -15.459  16.611  16.683  1.00  0.69           H  
ATOM    750 1HD  PRO A  52     -13.721  19.067  16.719  1.00  0.69           H  
ATOM    751 2HD  PRO A  52     -14.895  18.552  15.466  1.00  0.69           H  
ATOM    752  N   LEU A  53     -15.041  20.693  19.512  1.00  0.66           N  
ATOM    753  CA  LEU A  53     -14.761  21.675  20.546  1.00  0.66           C  
ATOM    754  C   LEU A  53     -15.880  22.702  20.588  1.00  0.66           C  
ATOM    755  O   LEU A  53     -16.338  23.091  21.666  1.00  0.66           O  
ATOM    756  CB  LEU A  53     -13.422  22.361  20.295  1.00  0.66           C  
ATOM    757  CG  LEU A  53     -12.967  23.298  21.386  1.00  0.66           C  
ATOM    758  CD1 LEU A  53     -12.804  22.527  22.669  1.00  0.66           C  
ATOM    759  CD2 LEU A  53     -11.680  23.934  21.019  1.00  0.66           C  
ATOM    760  H   LEU A  53     -14.498  20.737  18.662  1.00  0.66           H  
ATOM    761  HA  LEU A  53     -14.723  21.176  21.510  1.00  0.66           H  
ATOM    762 1HB  LEU A  53     -12.662  21.595  20.167  1.00  0.66           H  
ATOM    763 2HB  LEU A  53     -13.492  22.937  19.371  1.00  0.66           H  
ATOM    764  HG  LEU A  53     -13.716  24.063  21.536  1.00  0.66           H  
ATOM    765 1HD1 LEU A  53     -12.473  23.218  23.422  1.00  0.66           H  
ATOM    766 2HD1 LEU A  53     -13.753  22.074  22.959  1.00  0.66           H  
ATOM    767 3HD1 LEU A  53     -12.052  21.747  22.542  1.00  0.66           H  
ATOM    768 1HD2 LEU A  53     -11.410  24.597  21.823  1.00  0.66           H  
ATOM    769 2HD2 LEU A  53     -10.919  23.195  20.894  1.00  0.66           H  
ATOM    770 3HD2 LEU A  53     -11.790  24.492  20.093  1.00  0.66           H  
ATOM    771  N   HIS A  54     -16.353  23.138  19.407  1.00  0.64           N  
ATOM    772  CA  HIS A  54     -17.442  24.123  19.408  1.00  0.64           C  
ATOM    773  C   HIS A  54     -18.675  23.487  20.011  1.00  0.64           C  
ATOM    774  O   HIS A  54     -19.430  24.124  20.753  1.00  0.64           O  
ATOM    775  CB  HIS A  54     -17.899  24.560  18.001  1.00  0.64           C  
ATOM    776  CG  HIS A  54     -17.000  25.409  17.202  1.00  0.64           C  
ATOM    777  ND1 HIS A  54     -16.086  24.895  16.316  1.00  0.64           N  
ATOM    778  CD2 HIS A  54     -16.864  26.744  17.147  1.00  0.64           C  
ATOM    779  CE1 HIS A  54     -15.433  25.885  15.750  1.00  0.64           C  
ATOM    780  NE2 HIS A  54     -15.875  27.005  16.245  1.00  0.64           N  
ATOM    781  H   HIS A  54     -15.932  22.808  18.534  1.00  0.64           H  
ATOM    782  HA  HIS A  54     -17.173  24.994  19.999  1.00  0.64           H  
ATOM    783 1HB  HIS A  54     -18.098  23.664  17.415  1.00  0.64           H  
ATOM    784 2HB  HIS A  54     -18.847  25.085  18.091  1.00  0.64           H  
ATOM    785  HD2 HIS A  54     -17.425  27.480  17.721  1.00  0.64           H  
ATOM    786  HE1 HIS A  54     -14.650  25.792  15.008  1.00  0.64           H  
ATOM    787  HE2 HIS A  54     -15.501  27.928  15.990  1.00  0.64           H  
ATOM    788  N   LEU A  55     -18.877  22.222  19.657  1.00  0.62           N  
ATOM    789  CA  LEU A  55     -20.048  21.492  20.072  1.00  0.62           C  
ATOM    790  C   LEU A  55     -20.016  21.189  21.561  1.00  0.62           C  
ATOM    791  O   LEU A  55     -20.986  21.464  22.269  1.00  0.62           O  
ATOM    792  CB  LEU A  55     -20.092  20.207  19.254  1.00  0.62           C  
ATOM    793  CG  LEU A  55     -20.319  20.427  17.737  1.00  0.62           C  
ATOM    794  CD1 LEU A  55     -20.109  19.131  16.976  1.00  0.62           C  
ATOM    795  CD2 LEU A  55     -21.705  20.976  17.505  1.00  0.62           C  
ATOM    796  H   LEU A  55     -18.198  21.771  19.041  1.00  0.62           H  
ATOM    797  HA  LEU A  55     -20.927  22.095  19.854  1.00  0.62           H  
ATOM    798 1HB  LEU A  55     -19.143  19.691  19.376  1.00  0.62           H  
ATOM    799 2HB  LEU A  55     -20.859  19.590  19.642  1.00  0.62           H  
ATOM    800  HG  LEU A  55     -19.593  21.138  17.375  1.00  0.62           H  
ATOM    801 1HD1 LEU A  55     -20.252  19.324  15.909  1.00  0.62           H  
ATOM    802 2HD1 LEU A  55     -19.103  18.776  17.148  1.00  0.62           H  
ATOM    803 3HD1 LEU A  55     -20.806  18.382  17.295  1.00  0.62           H  
ATOM    804 1HD2 LEU A  55     -21.851  21.147  16.433  1.00  0.62           H  
ATOM    805 2HD2 LEU A  55     -22.445  20.271  17.859  1.00  0.62           H  
ATOM    806 3HD2 LEU A  55     -21.815  21.919  18.040  1.00  0.62           H  
ATOM    807  N   ALA A  56     -18.878  20.715  22.064  1.00  0.62           N  
ATOM    808  CA  ALA A  56     -18.758  20.419  23.478  1.00  0.62           C  
ATOM    809  C   ALA A  56     -18.968  21.683  24.302  1.00  0.62           C  
ATOM    810  O   ALA A  56     -19.654  21.670  25.338  1.00  0.62           O  
ATOM    811  CB  ALA A  56     -17.385  19.833  23.749  1.00  0.62           C  
ATOM    812  H   ALA A  56     -18.088  20.510  21.458  1.00  0.62           H  
ATOM    813  HA  ALA A  56     -19.527  19.697  23.749  1.00  0.62           H  
ATOM    814 1HB  ALA A  56     -17.283  19.594  24.807  1.00  0.62           H  
ATOM    815 2HB  ALA A  56     -17.254  18.931  23.167  1.00  0.62           H  
ATOM    816 3HB  ALA A  56     -16.620  20.556  23.464  1.00  0.62           H  
ATOM    817  N   ALA A  57     -18.395  22.797  23.825  1.00  0.62           N  
ATOM    818  CA  ALA A  57     -18.498  24.065  24.522  1.00  0.62           C  
ATOM    819  C   ALA A  57     -19.946  24.568  24.585  1.00  0.62           C  
ATOM    820  O   ALA A  57     -20.412  25.019  25.643  1.00  0.62           O  
ATOM    821  CB  ALA A  57     -17.594  25.073  23.834  1.00  0.62           C  
ATOM    822  H   ALA A  57     -17.839  22.767  22.967  1.00  0.62           H  
ATOM    823  HA  ALA A  57     -18.154  23.915  25.532  1.00  0.62           H  
ATOM    824 1HB  ALA A  57     -17.626  26.018  24.359  1.00  0.62           H  
ATOM    825 2HB  ALA A  57     -16.570  24.696  23.829  1.00  0.62           H  
ATOM    826 3HB  ALA A  57     -17.928  25.222  22.806  1.00  0.62           H  
ATOM    827  N   ALA A  58     -20.662  24.446  23.454  1.00  0.62           N  
ATOM    828  CA  ALA A  58     -22.062  24.849  23.323  1.00  0.62           C  
ATOM    829  C   ALA A  58     -22.998  24.035  24.207  1.00  0.62           C  
ATOM    830  O   ALA A  58     -23.975  24.556  24.743  1.00  0.62           O  
ATOM    831  CB  ALA A  58     -22.510  24.698  21.887  1.00  0.62           C  
ATOM    832  H   ALA A  58     -20.206  24.077  22.617  1.00  0.62           H  
ATOM    833  HA  ALA A  58     -22.136  25.896  23.615  1.00  0.62           H  
ATOM    834 1HB  ALA A  58     -23.540  25.032  21.794  1.00  0.62           H  
ATOM    835 2HB  ALA A  58     -21.874  25.292  21.237  1.00  0.62           H  
ATOM    836 3HB  ALA A  58     -22.436  23.650  21.598  1.00  0.62           H  
ATOM    837  N   ILE A  59     -22.707  22.748  24.356  1.00  0.62           N  
ATOM    838  CA  ILE A  59     -23.561  21.880  25.151  1.00  0.62           C  
ATOM    839  C   ILE A  59     -23.258  21.974  26.643  1.00  0.62           C  
ATOM    840  O   ILE A  59     -24.175  21.880  27.461  1.00  0.62           O  
ATOM    841  CB  ILE A  59     -23.518  20.427  24.684  1.00  0.62           C  
ATOM    842  CG1 ILE A  59     -23.969  20.318  23.224  1.00  0.62           C  
ATOM    843  CG2 ILE A  59     -24.438  19.613  25.557  1.00  0.62           C  
ATOM    844  CD1 ILE A  59     -25.344  20.860  22.969  1.00  0.62           C  
ATOM    845  H   ILE A  59     -21.903  22.354  23.865  1.00  0.62           H  
ATOM    846  HA  ILE A  59     -24.588  22.212  25.012  1.00  0.62           H  
ATOM    847  HB  ILE A  59     -22.499  20.048  24.745  1.00  0.62           H  
ATOM    848 1HG1 ILE A  59     -23.278  20.863  22.600  1.00  0.62           H  
ATOM    849 2HG1 ILE A  59     -23.947  19.264  22.930  1.00  0.62           H  
ATOM    850 1HG2 ILE A  59     -24.430  18.584  25.226  1.00  0.62           H  
ATOM    851 2HG2 ILE A  59     -24.102  19.674  26.594  1.00  0.62           H  
ATOM    852 3HG2 ILE A  59     -25.451  20.003  25.480  1.00  0.62           H  
ATOM    853 1HD1 ILE A  59     -25.586  20.746  21.913  1.00  0.62           H  
ATOM    854 2HD1 ILE A  59     -26.069  20.311  23.571  1.00  0.62           H  
ATOM    855 3HD1 ILE A  59     -25.372  21.917  23.237  1.00  0.62           H  
ATOM    856  N   GLY A  60     -21.983  22.144  27.011  1.00  0.62           N  
ATOM    857  CA  GLY A  60     -21.631  22.245  28.427  1.00  0.62           C  
ATOM    858  C   GLY A  60     -20.725  21.126  28.907  1.00  0.62           C  
ATOM    859  O   GLY A  60     -20.495  20.952  30.110  1.00  0.62           O  
ATOM    860  H   GLY A  60     -21.248  22.204  26.309  1.00  0.62           H  
ATOM    861 1HA  GLY A  60     -21.152  23.201  28.603  1.00  0.62           H  
ATOM    862 2HA  GLY A  60     -22.541  22.250  29.023  1.00  0.62           H  
ATOM    863  N   HIS A  61     -20.164  20.374  27.980  1.00  0.62           N  
ATOM    864  CA  HIS A  61     -19.323  19.262  28.360  1.00  0.62           C  
ATOM    865  C   HIS A  61     -17.892  19.688  28.641  1.00  0.62           C  
ATOM    866  O   HIS A  61     -16.980  19.429  27.854  1.00  0.62           O  
ATOM    867  CB  HIS A  61     -19.355  18.231  27.271  1.00  0.62           C  
ATOM    868  CG  HIS A  61     -20.691  17.685  27.037  1.00  0.62           C  
ATOM    869  ND1 HIS A  61     -21.475  17.132  28.036  1.00  0.62           N  
ATOM    870  CD2 HIS A  61     -21.395  17.594  25.911  1.00  0.62           C  
ATOM    871  CE1 HIS A  61     -22.615  16.724  27.502  1.00  0.62           C  
ATOM    872  NE2 HIS A  61     -22.572  16.985  26.214  1.00  0.62           N  
ATOM    873  H   HIS A  61     -20.304  20.589  26.994  1.00  0.62           H  
ATOM    874  HA  HIS A  61     -19.716  18.806  29.268  1.00  0.62           H  
ATOM    875 1HB  HIS A  61     -18.995  18.667  26.340  1.00  0.62           H  
ATOM    876 2HB  HIS A  61     -18.695  17.413  27.534  1.00  0.62           H  
ATOM    877  HD2 HIS A  61     -21.086  17.933  24.928  1.00  0.62           H  
ATOM    878  HE1 HIS A  61     -23.436  16.240  28.029  1.00  0.62           H  
ATOM    879  HE2 HIS A  61     -23.282  16.783  25.497  1.00  0.62           H  
ATOM    880  N   LEU A  62     -17.705  20.343  29.779  1.00  0.62           N  
ATOM    881  CA  LEU A  62     -16.404  20.896  30.147  1.00  0.62           C  
ATOM    882  C   LEU A  62     -15.288  19.859  30.084  1.00  0.62           C  
ATOM    883  O   LEU A  62     -14.194  20.157  29.603  1.00  0.62           O  
ATOM    884  CB  LEU A  62     -16.424  21.532  31.537  1.00  0.62           C  
ATOM    885  CG  LEU A  62     -15.131  22.309  31.880  1.00  0.62           C  
ATOM    886  CD1 LEU A  62     -15.468  23.395  32.863  1.00  0.62           C  
ATOM    887  CD2 LEU A  62     -14.077  21.364  32.439  1.00  0.62           C  
ATOM    888  H   LEU A  62     -18.536  20.503  30.352  1.00  0.62           H  
ATOM    889  HA  LEU A  62     -16.163  21.677  29.433  1.00  0.62           H  
ATOM    890 1HB  LEU A  62     -17.266  22.222  31.599  1.00  0.62           H  
ATOM    891 2HB  LEU A  62     -16.558  20.751  32.284  1.00  0.62           H  
ATOM    892  HG  LEU A  62     -14.740  22.783  30.977  1.00  0.62           H  
ATOM    893 1HD1 LEU A  62     -14.574  23.972  33.102  1.00  0.62           H  
ATOM    894 2HD1 LEU A  62     -16.210  24.050  32.419  1.00  0.62           H  
ATOM    895 3HD1 LEU A  62     -15.870  22.959  33.778  1.00  0.62           H  
ATOM    896 1HD2 LEU A  62     -13.170  21.927  32.675  1.00  0.62           H  
ATOM    897 2HD2 LEU A  62     -14.450  20.888  33.343  1.00  0.62           H  
ATOM    898 3HD2 LEU A  62     -13.836  20.602  31.704  1.00  0.62           H  
ATOM    899  N   GLU A  63     -15.527  18.655  30.615  1.00  0.62           N  
ATOM    900  CA  GLU A  63     -14.462  17.653  30.633  1.00  0.62           C  
ATOM    901  C   GLU A  63     -14.006  17.317  29.214  1.00  0.62           C  
ATOM    902  O   GLU A  63     -12.809  17.198  28.957  1.00  0.62           O  
ATOM    903  CB  GLU A  63     -14.931  16.385  31.353  1.00  0.62           C  
ATOM    904  CG  GLU A  63     -15.117  16.555  32.860  1.00  0.62           C  
ATOM    905  CD  GLU A  63     -15.673  15.319  33.534  1.00  0.62           C  
ATOM    906  OE1 GLU A  63     -16.040  14.400  32.839  1.00  0.62           O  
ATOM    907  OE2 GLU A  63     -15.727  15.298  34.742  1.00  0.62           O  
ATOM    908  H   GLU A  63     -16.439  18.448  30.999  1.00  0.62           H  
ATOM    909  HA  GLU A  63     -13.606  18.068  31.172  1.00  0.62           H  
ATOM    910 1HB  GLU A  63     -15.881  16.059  30.929  1.00  0.62           H  
ATOM    911 2HB  GLU A  63     -14.208  15.585  31.188  1.00  0.62           H  
ATOM    912 1HG  GLU A  63     -14.153  16.797  33.307  1.00  0.62           H  
ATOM    913 2HG  GLU A  63     -15.789  17.395  33.037  1.00  0.62           H  
ATOM    914  N   ILE A  64     -14.954  17.222  28.282  1.00  0.63           N  
ATOM    915  CA  ILE A  64     -14.618  16.955  26.891  1.00  0.63           C  
ATOM    916  C   ILE A  64     -13.871  18.133  26.302  1.00  0.63           C  
ATOM    917  O   ILE A  64     -12.926  17.945  25.543  1.00  0.63           O  
ATOM    918  CB  ILE A  64     -15.815  16.545  26.045  1.00  0.63           C  
ATOM    919  CG1 ILE A  64     -16.271  15.188  26.495  1.00  0.63           C  
ATOM    920  CG2 ILE A  64     -15.466  16.560  24.590  1.00  0.63           C  
ATOM    921  CD1 ILE A  64     -17.539  14.776  25.905  1.00  0.63           C  
ATOM    922  H   ILE A  64     -15.919  17.350  28.545  1.00  0.63           H  
ATOM    923  HA  ILE A  64     -13.945  16.097  26.875  1.00  0.63           H  
ATOM    924  HB  ILE A  64     -16.629  17.243  26.221  1.00  0.63           H  
ATOM    925 1HG1 ILE A  64     -15.505  14.450  26.240  1.00  0.63           H  
ATOM    926 2HG1 ILE A  64     -16.383  15.201  27.579  1.00  0.63           H  
ATOM    927 1HG2 ILE A  64     -16.330  16.280  24.003  1.00  0.63           H  
ATOM    928 2HG2 ILE A  64     -15.162  17.561  24.331  1.00  0.63           H  
ATOM    929 3HG2 ILE A  64     -14.653  15.862  24.402  1.00  0.63           H  
ATOM    930 1HD1 ILE A  64     -17.794  13.806  26.286  1.00  0.63           H  
ATOM    931 2HD1 ILE A  64     -18.295  15.495  26.164  1.00  0.63           H  
ATOM    932 3HD1 ILE A  64     -17.445  14.726  24.846  1.00  0.63           H  
ATOM    933  N   VAL A  65     -14.286  19.358  26.640  1.00  0.63           N  
ATOM    934  CA  VAL A  65     -13.568  20.528  26.145  1.00  0.63           C  
ATOM    935  C   VAL A  65     -12.097  20.422  26.544  1.00  0.63           C  
ATOM    936  O   VAL A  65     -11.210  20.587  25.701  1.00  0.63           O  
ATOM    937  CB  VAL A  65     -14.175  21.840  26.730  1.00  0.63           C  
ATOM    938  CG1 VAL A  65     -13.293  23.034  26.445  1.00  0.63           C  
ATOM    939  CG2 VAL A  65     -15.566  22.081  26.105  1.00  0.63           C  
ATOM    940  H   VAL A  65     -15.098  19.464  27.249  1.00  0.63           H  
ATOM    941  HA  VAL A  65     -13.643  20.552  25.058  1.00  0.63           H  
ATOM    942  HB  VAL A  65     -14.258  21.746  27.798  1.00  0.63           H  
ATOM    943 1HG1 VAL A  65     -13.730  23.926  26.871  1.00  0.63           H  
ATOM    944 2HG1 VAL A  65     -12.312  22.870  26.886  1.00  0.63           H  
ATOM    945 3HG1 VAL A  65     -13.200  23.159  25.407  1.00  0.63           H  
ATOM    946 1HG2 VAL A  65     -15.997  22.983  26.520  1.00  0.63           H  
ATOM    947 2HG2 VAL A  65     -15.470  22.189  25.026  1.00  0.63           H  
ATOM    948 3HG2 VAL A  65     -16.212  21.241  26.327  1.00  0.63           H  
ATOM    949  N   GLU A  66     -11.816  20.072  27.805  1.00  0.64           N  
ATOM    950  CA  GLU A  66     -10.415  19.927  28.189  1.00  0.64           C  
ATOM    951  C   GLU A  66      -9.714  18.796  27.418  1.00  0.64           C  
ATOM    952  O   GLU A  66      -8.585  18.975  26.958  1.00  0.64           O  
ATOM    953  CB  GLU A  66     -10.265  19.696  29.701  1.00  0.64           C  
ATOM    954  CG  GLU A  66     -10.587  20.927  30.574  1.00  0.64           C  
ATOM    955  CD  GLU A  66     -10.375  20.683  32.068  1.00  0.64           C  
ATOM    956  OE1 GLU A  66     -10.073  19.571  32.441  1.00  0.64           O  
ATOM    957  OE2 GLU A  66     -10.503  21.617  32.828  1.00  0.64           O  
ATOM    958  H   GLU A  66     -12.575  19.936  28.478  1.00  0.64           H  
ATOM    959  HA  GLU A  66      -9.905  20.858  27.946  1.00  0.64           H  
ATOM    960 1HB  GLU A  66     -10.937  18.891  30.008  1.00  0.64           H  
ATOM    961 2HB  GLU A  66      -9.249  19.377  29.922  1.00  0.64           H  
ATOM    962 1HG  GLU A  66      -9.955  21.755  30.259  1.00  0.64           H  
ATOM    963 2HG  GLU A  66     -11.626  21.213  30.399  1.00  0.64           H  
ATOM    964  N   VAL A  67     -10.391  17.663  27.204  1.00  0.65           N  
ATOM    965  CA  VAL A  67      -9.776  16.547  26.476  1.00  0.65           C  
ATOM    966  C   VAL A  67      -9.456  16.905  25.030  1.00  0.65           C  
ATOM    967  O   VAL A  67      -8.367  16.612  24.523  1.00  0.65           O  
ATOM    968  CB  VAL A  67     -10.700  15.317  26.527  1.00  0.65           C  
ATOM    969  CG1 VAL A  67     -10.215  14.228  25.623  1.00  0.65           C  
ATOM    970  CG2 VAL A  67     -10.731  14.813  27.927  1.00  0.65           C  
ATOM    971  H   VAL A  67     -11.328  17.555  27.601  1.00  0.65           H  
ATOM    972  HA  VAL A  67      -8.846  16.290  26.981  1.00  0.65           H  
ATOM    973  HB  VAL A  67     -11.699  15.603  26.207  1.00  0.65           H  
ATOM    974 1HG1 VAL A  67     -10.895  13.374  25.690  1.00  0.65           H  
ATOM    975 2HG1 VAL A  67     -10.197  14.599  24.603  1.00  0.65           H  
ATOM    976 3HG1 VAL A  67      -9.215  13.922  25.926  1.00  0.65           H  
ATOM    977 1HG2 VAL A  67     -11.394  13.947  27.988  1.00  0.65           H  
ATOM    978 2HG2 VAL A  67      -9.728  14.534  28.218  1.00  0.65           H  
ATOM    979 3HG2 VAL A  67     -11.091  15.584  28.586  1.00  0.65           H  
ATOM    980  N   LEU A  68     -10.398  17.543  24.363  1.00  0.67           N  
ATOM    981  CA  LEU A  68     -10.205  17.921  22.984  1.00  0.67           C  
ATOM    982  C   LEU A  68      -9.050  18.911  22.866  1.00  0.67           C  
ATOM    983  O   LEU A  68      -8.223  18.794  21.957  1.00  0.67           O  
ATOM    984  CB  LEU A  68     -11.491  18.529  22.460  1.00  0.67           C  
ATOM    985  CG  LEU A  68     -12.687  17.586  22.316  1.00  0.67           C  
ATOM    986  CD1 LEU A  68     -13.867  18.428  22.012  1.00  0.67           C  
ATOM    987  CD2 LEU A  68     -12.455  16.565  21.210  1.00  0.67           C  
ATOM    988  H   LEU A  68     -11.276  17.766  24.829  1.00  0.67           H  
ATOM    989  HA  LEU A  68      -9.964  17.028  22.407  1.00  0.67           H  
ATOM    990 1HB  LEU A  68     -11.789  19.325  23.149  1.00  0.67           H  
ATOM    991 2HB  LEU A  68     -11.304  18.972  21.490  1.00  0.67           H  
ATOM    992  HG  LEU A  68     -12.854  17.061  23.245  1.00  0.67           H  
ATOM    993 1HD1 LEU A  68     -14.758  17.811  21.901  1.00  0.67           H  
ATOM    994 2HD1 LEU A  68     -14.021  19.148  22.818  1.00  0.67           H  
ATOM    995 3HD1 LEU A  68     -13.664  18.949  21.099  1.00  0.67           H  
ATOM    996 1HD2 LEU A  68     -13.332  15.920  21.123  1.00  0.67           H  
ATOM    997 2HD2 LEU A  68     -12.297  17.087  20.271  1.00  0.67           H  
ATOM    998 3HD2 LEU A  68     -11.579  15.959  21.447  1.00  0.67           H  
ATOM    999  N   LEU A  69      -8.945  19.847  23.821  1.00  0.68           N  
ATOM   1000  CA  LEU A  69      -7.839  20.800  23.814  1.00  0.68           C  
ATOM   1001  C   LEU A  69      -6.505  20.066  24.021  1.00  0.68           C  
ATOM   1002  O   LEU A  69      -5.515  20.355  23.341  1.00  0.68           O  
ATOM   1003  CB  LEU A  69      -8.077  21.866  24.896  1.00  0.68           C  
ATOM   1004  CG  LEU A  69      -9.249  22.856  24.591  1.00  0.68           C  
ATOM   1005  CD1 LEU A  69      -9.541  23.690  25.812  1.00  0.68           C  
ATOM   1006  CD2 LEU A  69      -8.864  23.761  23.427  1.00  0.68           C  
ATOM   1007  H   LEU A  69      -9.657  19.920  24.551  1.00  0.68           H  
ATOM   1008  HA  LEU A  69      -7.810  21.296  22.847  1.00  0.68           H  
ATOM   1009 1HB  LEU A  69      -8.307  21.361  25.834  1.00  0.68           H  
ATOM   1010 2HB  LEU A  69      -7.166  22.448  25.030  1.00  0.68           H  
ATOM   1011  HG  LEU A  69     -10.141  22.297  24.333  1.00  0.68           H  
ATOM   1012 1HD1 LEU A  69     -10.352  24.364  25.601  1.00  0.68           H  
ATOM   1013 2HD1 LEU A  69      -9.818  23.038  26.639  1.00  0.68           H  
ATOM   1014 3HD1 LEU A  69      -8.665  24.252  26.072  1.00  0.68           H  
ATOM   1015 1HD2 LEU A  69      -9.673  24.443  23.229  1.00  0.68           H  
ATOM   1016 2HD2 LEU A  69      -7.971  24.329  23.689  1.00  0.68           H  
ATOM   1017 3HD2 LEU A  69      -8.664  23.162  22.538  1.00  0.68           H  
ATOM   1018  N   LYS A  70      -6.488  19.058  24.905  1.00  0.70           N  
ATOM   1019  CA  LYS A  70      -5.281  18.263  25.160  1.00  0.70           C  
ATOM   1020  C   LYS A  70      -4.842  17.491  23.919  1.00  0.70           C  
ATOM   1021  O   LYS A  70      -3.652  17.226  23.732  1.00  0.70           O  
ATOM   1022  CB  LYS A  70      -5.485  17.311  26.340  1.00  0.70           C  
ATOM   1023  CG  LYS A  70      -5.550  18.016  27.700  1.00  0.70           C  
ATOM   1024  CD  LYS A  70      -5.829  17.044  28.833  1.00  0.70           C  
ATOM   1025  CE  LYS A  70      -5.916  17.776  30.167  1.00  0.70           C  
ATOM   1026  NZ  LYS A  70      -6.214  16.851  31.293  1.00  0.70           N  
ATOM   1027  H   LYS A  70      -7.327  18.861  25.454  1.00  0.70           H  
ATOM   1028  HA  LYS A  70      -4.476  18.947  25.422  1.00  0.70           H  
ATOM   1029 1HB  LYS A  70      -6.414  16.760  26.204  1.00  0.70           H  
ATOM   1030 2HB  LYS A  70      -4.675  16.586  26.367  1.00  0.70           H  
ATOM   1031 1HG  LYS A  70      -4.592  18.498  27.889  1.00  0.70           H  
ATOM   1032 2HG  LYS A  70      -6.309  18.782  27.686  1.00  0.70           H  
ATOM   1033 1HD  LYS A  70      -6.779  16.539  28.643  1.00  0.70           H  
ATOM   1034 2HD  LYS A  70      -5.039  16.297  28.882  1.00  0.70           H  
ATOM   1035 1HE  LYS A  70      -4.969  18.275  30.360  1.00  0.70           H  
ATOM   1036 2HE  LYS A  70      -6.707  18.527  30.108  1.00  0.70           H  
ATOM   1037 1HZ  LYS A  70      -6.266  17.377  32.155  1.00  0.70           H  
ATOM   1038 2HZ  LYS A  70      -7.101  16.396  31.125  1.00  0.70           H  
ATOM   1039 3HZ  LYS A  70      -5.484  16.157  31.364  1.00  0.70           H  
ATOM   1040  N   TYR A  71      -5.794  17.180  23.040  1.00  0.70           N  
ATOM   1041  CA  TYR A  71      -5.491  16.469  21.811  1.00  0.70           C  
ATOM   1042  C   TYR A  71      -5.226  17.390  20.613  1.00  0.70           C  
ATOM   1043  O   TYR A  71      -5.128  16.908  19.482  1.00  0.70           O  
ATOM   1044  CB  TYR A  71      -6.613  15.520  21.422  1.00  0.70           C  
ATOM   1045  CG  TYR A  71      -6.788  14.291  22.255  1.00  0.70           C  
ATOM   1046  CD1 TYR A  71      -8.054  13.901  22.648  1.00  0.70           C  
ATOM   1047  CD2 TYR A  71      -5.692  13.534  22.599  1.00  0.70           C  
ATOM   1048  CE1 TYR A  71      -8.221  12.742  23.385  1.00  0.70           C  
ATOM   1049  CE2 TYR A  71      -5.854  12.385  23.340  1.00  0.70           C  
ATOM   1050  CZ  TYR A  71      -7.113  11.987  23.733  1.00  0.70           C  
ATOM   1051  OH  TYR A  71      -7.263  10.837  24.470  1.00  0.70           O  
ATOM   1052  H   TYR A  71      -6.766  17.392  23.272  1.00  0.70           H  
ATOM   1053  HA  TYR A  71      -4.588  15.883  21.976  1.00  0.70           H  
ATOM   1054 1HB  TYR A  71      -7.559  16.069  21.434  1.00  0.70           H  
ATOM   1055 2HB  TYR A  71      -6.437  15.211  20.408  1.00  0.70           H  
ATOM   1056  HD1 TYR A  71      -8.920  14.503  22.368  1.00  0.70           H  
ATOM   1057  HD2 TYR A  71      -4.696  13.845  22.283  1.00  0.70           H  
ATOM   1058  HE1 TYR A  71      -9.217  12.426  23.689  1.00  0.70           H  
ATOM   1059  HE2 TYR A  71      -4.985  11.787  23.613  1.00  0.70           H  
ATOM   1060  HH  TYR A  71      -6.428  10.361  24.488  1.00  0.70           H  
ATOM   1061  N   GLY A  72      -5.075  18.700  20.842  1.00  0.70           N  
ATOM   1062  CA  GLY A  72      -4.765  19.606  19.738  1.00  0.70           C  
ATOM   1063  C   GLY A  72      -5.943  20.362  19.110  1.00  0.70           C  
ATOM   1064  O   GLY A  72      -5.795  20.928  18.018  1.00  0.70           O  
ATOM   1065  H   GLY A  72      -5.172  19.085  21.783  1.00  0.70           H  
ATOM   1066 1HA  GLY A  72      -4.042  20.337  20.100  1.00  0.70           H  
ATOM   1067 2HA  GLY A  72      -4.256  19.043  18.960  1.00  0.70           H  
ATOM   1068  N   ALA A  73      -7.110  20.366  19.750  1.00  0.70           N  
ATOM   1069  CA  ALA A  73      -8.216  21.122  19.179  1.00  0.70           C  
ATOM   1070  C   ALA A  73      -7.848  22.595  19.089  1.00  0.70           C  
ATOM   1071  O   ALA A  73      -7.218  23.150  19.994  1.00  0.70           O  
ATOM   1072  CB  ALA A  73      -9.467  20.971  20.003  1.00  0.70           C  
ATOM   1073  H   ALA A  73      -7.245  19.860  20.626  1.00  0.70           H  
ATOM   1074  HA  ALA A  73      -8.404  20.751  18.177  1.00  0.70           H  
ATOM   1075 1HB  ALA A  73     -10.264  21.528  19.525  1.00  0.70           H  
ATOM   1076 2HB  ALA A  73      -9.736  19.939  20.056  1.00  0.70           H  
ATOM   1077 3HB  ALA A  73      -9.300  21.347  21.001  1.00  0.70           H  
ATOM   1078  N   ASP A  74      -8.271  23.244  18.015  1.00  0.70           N  
ATOM   1079  CA  ASP A  74      -8.014  24.662  17.834  1.00  0.70           C  
ATOM   1080  C   ASP A  74      -9.059  25.500  18.545  1.00  0.70           C  
ATOM   1081  O   ASP A  74     -10.198  25.633  18.092  1.00  0.70           O  
ATOM   1082  CB  ASP A  74      -7.930  25.013  16.347  1.00  0.70           C  
ATOM   1083  CG  ASP A  74      -7.580  26.506  16.054  1.00  0.70           C  
ATOM   1084  OD1 ASP A  74      -7.699  27.355  16.937  1.00  0.70           O  
ATOM   1085  OD2 ASP A  74      -7.189  26.773  14.939  1.00  0.70           O  
ATOM   1086  H   ASP A  74      -8.755  22.731  17.288  1.00  0.70           H  
ATOM   1087  HA  ASP A  74      -7.044  24.890  18.278  1.00  0.70           H  
ATOM   1088 1HB  ASP A  74      -7.169  24.386  15.880  1.00  0.70           H  
ATOM   1089 2HB  ASP A  74      -8.866  24.764  15.871  1.00  0.70           H  
ATOM   1090  N   VAL A  75      -8.647  26.079  19.663  1.00  0.70           N  
ATOM   1091  CA  VAL A  75      -9.498  26.857  20.549  1.00  0.70           C  
ATOM   1092  C   VAL A  75     -10.135  28.066  19.862  1.00  0.70           C  
ATOM   1093  O   VAL A  75     -11.097  28.629  20.384  1.00  0.70           O  
ATOM   1094  CB  VAL A  75      -8.710  27.299  21.788  1.00  0.70           C  
ATOM   1095  CG1 VAL A  75      -7.757  28.409  21.454  1.00  0.70           C  
ATOM   1096  CG2 VAL A  75      -9.663  27.707  22.863  1.00  0.70           C  
ATOM   1097  H   VAL A  75      -7.684  25.926  19.930  1.00  0.70           H  
ATOM   1098  HA  VAL A  75     -10.297  26.226  20.888  1.00  0.70           H  
ATOM   1099  HB  VAL A  75      -8.106  26.462  22.138  1.00  0.70           H  
ATOM   1100 1HG1 VAL A  75      -7.195  28.685  22.349  1.00  0.70           H  
ATOM   1101 2HG1 VAL A  75      -7.068  28.083  20.678  1.00  0.70           H  
ATOM   1102 3HG1 VAL A  75      -8.318  29.259  21.111  1.00  0.70           H  
ATOM   1103 1HG2 VAL A  75      -9.112  28.008  23.761  1.00  0.70           H  
ATOM   1104 2HG2 VAL A  75     -10.261  28.533  22.502  1.00  0.70           H  
ATOM   1105 3HG2 VAL A  75     -10.297  26.869  23.092  1.00  0.70           H  
ATOM   1106  N   ASN A  76      -9.542  28.523  18.753  1.00  0.71           N  
ATOM   1107  CA  ASN A  76     -10.061  29.658  18.011  1.00  0.71           C  
ATOM   1108  C   ASN A  76     -10.668  29.286  16.660  1.00  0.71           C  
ATOM   1109  O   ASN A  76     -10.923  30.167  15.839  1.00  0.71           O  
ATOM   1110  CB  ASN A  76      -8.984  30.710  17.849  1.00  0.71           C  
ATOM   1111  CG  ASN A  76      -8.700  31.380  19.161  1.00  0.71           C  
ATOM   1112  OD1 ASN A  76      -9.663  31.858  19.770  1.00  0.71           O  
ATOM   1113  ND2 ASN A  76      -7.455  31.407  19.602  1.00  0.71           N  
ATOM   1114  H   ASN A  76      -8.745  28.019  18.345  1.00  0.71           H  
ATOM   1115  HA  ASN A  76     -10.866  30.101  18.597  1.00  0.71           H  
ATOM   1116 1HB  ASN A  76      -8.070  30.239  17.474  1.00  0.71           H  
ATOM   1117 2HB  ASN A  76      -9.301  31.456  17.122  1.00  0.71           H  
ATOM   1118 1HD2 ASN A  76      -7.215  31.817  20.512  1.00  0.71           H  
ATOM   1119 2HD2 ASN A  76      -6.729  30.990  19.055  1.00  0.71           H  
ATOM   1120  N   ALA A  77     -10.939  28.004  16.421  1.00  0.72           N  
ATOM   1121  CA  ALA A  77     -11.552  27.632  15.148  1.00  0.72           C  
ATOM   1122  C   ALA A  77     -12.890  28.327  15.015  1.00  0.72           C  
ATOM   1123  O   ALA A  77     -13.614  28.454  15.996  1.00  0.72           O  
ATOM   1124  CB  ALA A  77     -11.746  26.131  15.049  1.00  0.72           C  
ATOM   1125  H   ALA A  77     -10.702  27.281  17.103  1.00  0.72           H  
ATOM   1126  HA  ALA A  77     -10.903  27.970  14.339  1.00  0.72           H  
ATOM   1127 1HB  ALA A  77     -12.201  25.881  14.091  1.00  0.72           H  
ATOM   1128 2HB  ALA A  77     -10.787  25.645  15.131  1.00  0.72           H  
ATOM   1129 3HB  ALA A  77     -12.387  25.793  15.859  1.00  0.72           H  
ATOM   1130  N   GLU A  78     -13.246  28.747  13.809  1.00  0.74           N  
ATOM   1131  CA  GLU A  78     -14.534  29.404  13.620  1.00  0.74           C  
ATOM   1132  C   GLU A  78     -15.512  28.547  12.813  1.00  0.74           C  
ATOM   1133  O   GLU A  78     -15.113  27.881  11.855  1.00  0.74           O  
ATOM   1134  CB  GLU A  78     -14.331  30.742  12.909  1.00  0.74           C  
ATOM   1135  CG  GLU A  78     -13.540  31.800  13.683  1.00  0.74           C  
ATOM   1136  CD  GLU A  78     -13.328  33.084  12.878  1.00  0.74           C  
ATOM   1137  OE1 GLU A  78     -13.781  33.134  11.758  1.00  0.74           O  
ATOM   1138  OE2 GLU A  78     -12.693  33.990  13.368  1.00  0.74           O  
ATOM   1139  H   GLU A  78     -12.621  28.628  13.026  1.00  0.74           H  
ATOM   1140  HA  GLU A  78     -14.968  29.596  14.594  1.00  0.74           H  
ATOM   1141 1HB  GLU A  78     -13.823  30.573  11.963  1.00  0.74           H  
ATOM   1142 2HB  GLU A  78     -15.304  31.160  12.681  1.00  0.74           H  
ATOM   1143 1HG  GLU A  78     -14.106  32.048  14.579  1.00  0.74           H  
ATOM   1144 2HG  GLU A  78     -12.578  31.390  13.990  1.00  0.74           H  
ATOM   1145  N   ASP A  79     -16.797  28.618  13.172  1.00  0.75           N  
ATOM   1146  CA  ASP A  79     -17.853  27.940  12.419  1.00  0.75           C  
ATOM   1147  C   ASP A  79     -18.276  28.817  11.243  1.00  0.75           C  
ATOM   1148  O   ASP A  79     -17.700  29.887  11.028  1.00  0.75           O  
ATOM   1149  CB  ASP A  79     -19.074  27.615  13.304  1.00  0.75           C  
ATOM   1150  CG  ASP A  79     -19.857  28.875  13.768  1.00  0.75           C  
ATOM   1151  OD1 ASP A  79     -19.578  29.935  13.226  1.00  0.75           O  
ATOM   1152  OD2 ASP A  79     -20.743  28.782  14.608  1.00  0.75           O  
ATOM   1153  H   ASP A  79     -17.028  29.145  14.013  1.00  0.75           H  
ATOM   1154  HA  ASP A  79     -17.454  27.012  12.023  1.00  0.75           H  
ATOM   1155 1HB  ASP A  79     -19.746  26.946  12.779  1.00  0.75           H  
ATOM   1156 2HB  ASP A  79     -18.728  27.079  14.192  1.00  0.75           H  
ATOM   1157  N   ASN A  80     -19.332  28.430  10.528  1.00  0.75           N  
ATOM   1158  CA  ASN A  80     -19.758  29.172   9.339  1.00  0.75           C  
ATOM   1159  C   ASN A  80     -20.351  30.570   9.621  1.00  0.75           C  
ATOM   1160  O   ASN A  80     -20.614  31.330   8.686  1.00  0.75           O  
ATOM   1161  CB  ASN A  80     -20.721  28.337   8.521  1.00  0.75           C  
ATOM   1162  CG  ASN A  80     -20.034  27.186   7.825  1.00  0.75           C  
ATOM   1163  OD1 ASN A  80     -18.801  27.158   7.698  1.00  0.75           O  
ATOM   1164  ND2 ASN A  80     -20.809  26.242   7.356  1.00  0.75           N  
ATOM   1165  H   ASN A  80     -19.809  27.558  10.753  1.00  0.75           H  
ATOM   1166  HA  ASN A  80     -18.871  29.337   8.725  1.00  0.75           H  
ATOM   1167 1HB  ASN A  80     -21.479  27.928   9.163  1.00  0.75           H  
ATOM   1168 2HB  ASN A  80     -21.217  28.964   7.781  1.00  0.75           H  
ATOM   1169 1HD2 ASN A  80     -20.415  25.452   6.882  1.00  0.75           H  
ATOM   1170 2HD2 ASN A  80     -21.800  26.301   7.471  1.00  0.75           H  
ATOM   1171  N   TRP A  81     -20.590  30.895  10.894  1.00  0.73           N  
ATOM   1172  CA  TRP A  81     -21.094  32.194  11.319  1.00  0.73           C  
ATOM   1173  C   TRP A  81     -19.996  33.043  11.944  1.00  0.73           C  
ATOM   1174  O   TRP A  81     -20.273  34.151  12.408  1.00  0.73           O  
ATOM   1175  CB  TRP A  81     -22.231  32.033  12.321  1.00  0.73           C  
ATOM   1176  CG  TRP A  81     -23.483  31.551  11.702  1.00  0.73           C  
ATOM   1177  CD1 TRP A  81     -24.570  32.290  11.333  1.00  0.73           C  
ATOM   1178  CD2 TRP A  81     -23.764  30.205  11.316  1.00  0.73           C  
ATOM   1179  NE1 TRP A  81     -25.516  31.481  10.761  1.00  0.73           N  
ATOM   1180  CE2 TRP A  81     -25.035  30.199  10.736  1.00  0.73           C  
ATOM   1181  CE3 TRP A  81     -23.053  29.026  11.405  1.00  0.73           C  
ATOM   1182  CZ2 TRP A  81     -25.608  29.038  10.248  1.00  0.73           C  
ATOM   1183  CZ3 TRP A  81     -23.618  27.879  10.915  1.00  0.73           C  
ATOM   1184  CH2 TRP A  81     -24.859  27.871  10.352  1.00  0.73           C  
ATOM   1185  H   TRP A  81     -20.343  30.240  11.634  1.00  0.73           H  
ATOM   1186  HA  TRP A  81     -21.471  32.711  10.445  1.00  0.73           H  
ATOM   1187 1HB  TRP A  81     -21.928  31.311  13.082  1.00  0.73           H  
ATOM   1188 2HB  TRP A  81     -22.422  32.984  12.820  1.00  0.73           H  
ATOM   1189  HD1 TRP A  81     -24.671  33.359  11.478  1.00  0.73           H  
ATOM   1190  HE1 TRP A  81     -26.415  31.778  10.406  1.00  0.73           H  
ATOM   1191  HE3 TRP A  81     -22.057  29.012  11.853  1.00  0.73           H  
ATOM   1192  HZ2 TRP A  81     -26.599  29.023   9.792  1.00  0.73           H  
ATOM   1193  HZ3 TRP A  81     -23.039  26.991  10.987  1.00  0.73           H  
ATOM   1194  HH2 TRP A  81     -25.266  26.931   9.975  1.00  0.73           H  
ATOM   1195  N   GLY A  82     -18.764  32.520  11.989  1.00  0.71           N  
ATOM   1196  CA  GLY A  82     -17.643  33.217  12.611  1.00  0.71           C  
ATOM   1197  C   GLY A  82     -17.544  32.978  14.126  1.00  0.71           C  
ATOM   1198  O   GLY A  82     -16.796  33.667  14.820  1.00  0.71           O  
ATOM   1199  H   GLY A  82     -18.584  31.592  11.596  1.00  0.71           H  
ATOM   1200 1HA  GLY A  82     -16.717  32.893  12.134  1.00  0.71           H  
ATOM   1201 2HA  GLY A  82     -17.728  34.283  12.415  1.00  0.71           H  
ATOM   1202  N   ASN A  83     -18.317  32.035  14.662  1.00  0.68           N  
ATOM   1203  CA  ASN A  83     -18.261  31.801  16.100  1.00  0.68           C  
ATOM   1204  C   ASN A  83     -17.149  30.838  16.485  1.00  0.68           C  
ATOM   1205  O   ASN A  83     -16.969  29.787  15.864  1.00  0.68           O  
ATOM   1206  CB  ASN A  83     -19.549  31.216  16.638  1.00  0.68           C  
ATOM   1207  CG  ASN A  83     -20.749  32.063  16.588  1.00  0.68           C  
ATOM   1208  OD1 ASN A  83     -20.828  33.154  17.177  1.00  0.68           O  
ATOM   1209  ND2 ASN A  83     -21.727  31.559  15.876  1.00  0.68           N  
ATOM   1210  H   ASN A  83     -18.924  31.450  14.076  1.00  0.68           H  
ATOM   1211  HA  ASN A  83     -18.061  32.750  16.599  1.00  0.68           H  
ATOM   1212 1HB  ASN A  83     -19.757  30.312  16.115  1.00  0.68           H  
ATOM   1213 2HB  ASN A  83     -19.387  30.929  17.675  1.00  0.68           H  
ATOM   1214 1HD2 ASN A  83     -22.589  32.056  15.777  1.00  0.68           H  
ATOM   1215 2HD2 ASN A  83     -21.586  30.647  15.405  1.00  0.68           H  
ATOM   1216  N   THR A  84     -16.424  31.184  17.534  1.00  0.65           N  
ATOM   1217  CA  THR A  84     -15.413  30.321  18.119  1.00  0.65           C  
ATOM   1218  C   THR A  84     -16.095  29.563  19.255  1.00  0.65           C  
ATOM   1219  O   THR A  84     -17.201  29.957  19.631  1.00  0.65           O  
ATOM   1220  CB  THR A  84     -14.255  31.173  18.649  1.00  0.65           C  
ATOM   1221  OG1 THR A  84     -14.767  32.030  19.702  1.00  0.65           O  
ATOM   1222  CG2 THR A  84     -13.646  31.994  17.532  1.00  0.65           C  
ATOM   1223  H   THR A  84     -16.578  32.098  17.958  1.00  0.65           H  
ATOM   1224  HA  THR A  84     -15.064  29.636  17.367  1.00  0.65           H  
ATOM   1225  HB  THR A  84     -13.478  30.562  19.051  1.00  0.65           H  
ATOM   1226  HG1 THR A  84     -15.383  32.674  19.313  1.00  0.65           H  
ATOM   1227 1HG2 THR A  84     -12.829  32.600  17.926  1.00  0.65           H  
ATOM   1228 2HG2 THR A  84     -13.260  31.318  16.765  1.00  0.65           H  
ATOM   1229 3HG2 THR A  84     -14.403  32.644  17.094  1.00  0.65           H  
ATOM   1230  N   PRO A  85     -15.501  28.499  19.842  1.00  0.62           N  
ATOM   1231  CA  PRO A  85     -16.022  27.786  20.997  1.00  0.62           C  
ATOM   1232  C   PRO A  85     -16.264  28.731  22.165  1.00  0.62           C  
ATOM   1233  O   PRO A  85     -17.103  28.467  23.026  1.00  0.62           O  
ATOM   1234  CB  PRO A  85     -14.895  26.809  21.312  1.00  0.62           C  
ATOM   1235  CG  PRO A  85     -14.191  26.602  19.997  1.00  0.62           C  
ATOM   1236  CD  PRO A  85     -14.240  27.935  19.324  1.00  0.62           C  
ATOM   1237  HA  PRO A  85     -16.944  27.262  20.718  1.00  0.62           H  
ATOM   1238 1HB  PRO A  85     -14.233  27.226  22.075  1.00  0.62           H  
ATOM   1239 2HB  PRO A  85     -15.314  25.878  21.726  1.00  0.62           H  
ATOM   1240 1HG  PRO A  85     -13.159  26.304  20.176  1.00  0.62           H  
ATOM   1241 2HG  PRO A  85     -14.660  25.798  19.409  1.00  0.62           H  
ATOM   1242 1HD  PRO A  85     -13.387  28.507  19.655  1.00  0.62           H  
ATOM   1243 2HD  PRO A  85     -14.246  27.793  18.255  1.00  0.62           H  
ATOM   1244  N   LEU A  86     -15.519  29.841  22.194  1.00  0.61           N  
ATOM   1245  CA  LEU A  86     -15.652  30.839  23.235  1.00  0.61           C  
ATOM   1246  C   LEU A  86     -16.951  31.575  23.031  1.00  0.61           C  
ATOM   1247  O   LEU A  86     -17.710  31.782  23.979  1.00  0.61           O  
ATOM   1248  CB  LEU A  86     -14.522  31.836  23.185  1.00  0.61           C  
ATOM   1249  CG  LEU A  86     -14.533  32.843  24.268  1.00  0.61           C  
ATOM   1250  CD1 LEU A  86     -14.356  32.157  25.582  1.00  0.61           C  
ATOM   1251  CD2 LEU A  86     -13.490  33.847  24.032  1.00  0.61           C  
ATOM   1252  H   LEU A  86     -14.835  30.007  21.469  1.00  0.61           H  
ATOM   1253  HA  LEU A  86     -15.678  30.355  24.206  1.00  0.61           H  
ATOM   1254 1HB  LEU A  86     -13.590  31.290  23.237  1.00  0.61           H  
ATOM   1255 2HB  LEU A  86     -14.560  32.368  22.237  1.00  0.61           H  
ATOM   1256  HG  LEU A  86     -15.499  33.336  24.284  1.00  0.61           H  
ATOM   1257 1HD1 LEU A  86     -14.376  32.915  26.329  1.00  0.61           H  
ATOM   1258 2HD1 LEU A  86     -15.157  31.438  25.744  1.00  0.61           H  
ATOM   1259 3HD1 LEU A  86     -13.394  31.644  25.610  1.00  0.61           H  
ATOM   1260 1HD2 LEU A  86     -13.546  34.572  24.826  1.00  0.61           H  
ATOM   1261 2HD2 LEU A  86     -12.514  33.395  24.023  1.00  0.61           H  
ATOM   1262 3HD2 LEU A  86     -13.673  34.331  23.069  1.00  0.61           H  
ATOM   1263  N   HIS A  87     -17.235  31.949  21.772  1.00  0.61           N  
ATOM   1264  CA  HIS A  87     -18.483  32.662  21.524  1.00  0.61           C  
ATOM   1265  C   HIS A  87     -19.622  31.703  21.823  1.00  0.61           C  
ATOM   1266  O   HIS A  87     -20.630  32.101  22.403  1.00  0.61           O  
ATOM   1267  CB  HIS A  87     -18.682  33.109  20.069  1.00  0.61           C  
ATOM   1268  CG  HIS A  87     -17.756  34.155  19.512  1.00  0.61           C  
ATOM   1269  ND1 HIS A  87     -16.624  33.821  18.828  1.00  0.61           N  
ATOM   1270  CD2 HIS A  87     -17.782  35.511  19.530  1.00  0.61           C  
ATOM   1271  CE1 HIS A  87     -16.010  34.911  18.436  1.00  0.61           C  
ATOM   1272  NE2 HIS A  87     -16.675  35.939  18.860  1.00  0.61           N  
ATOM   1273  H   HIS A  87     -16.566  31.763  21.021  1.00  0.61           H  
ATOM   1274  HA  HIS A  87     -18.571  33.527  22.180  1.00  0.61           H  
ATOM   1275 1HB  HIS A  87     -18.588  32.236  19.435  1.00  0.61           H  
ATOM   1276 2HB  HIS A  87     -19.702  33.469  19.944  1.00  0.61           H  
ATOM   1277  HD2 HIS A  87     -18.519  36.152  19.979  1.00  0.61           H  
ATOM   1278  HE1 HIS A  87     -15.101  34.941  17.863  1.00  0.61           H  
ATOM   1279  HE2 HIS A  87     -16.382  36.906  18.703  1.00  0.61           H  
ATOM   1280  N   GLN A  88     -19.455  30.422  21.460  1.00  0.61           N  
ATOM   1281  CA  GLN A  88     -20.533  29.475  21.694  1.00  0.61           C  
ATOM   1282  C   GLN A  88     -20.778  29.290  23.174  1.00  0.61           C  
ATOM   1283  O   GLN A  88     -21.928  29.353  23.605  1.00  0.61           O  
ATOM   1284  CB  GLN A  88     -20.224  28.116  21.078  1.00  0.61           C  
ATOM   1285  CG  GLN A  88     -20.213  28.065  19.560  1.00  0.61           C  
ATOM   1286  CD  GLN A  88     -21.576  28.396  18.984  1.00  0.61           C  
ATOM   1287  OE1 GLN A  88     -22.538  28.585  19.734  1.00  0.61           O  
ATOM   1288  NE2 GLN A  88     -21.689  28.450  17.666  1.00  0.61           N  
ATOM   1289  H   GLN A  88     -18.598  30.136  20.985  1.00  0.61           H  
ATOM   1290  HA  GLN A  88     -21.443  29.854  21.248  1.00  0.61           H  
ATOM   1291 1HB  GLN A  88     -19.252  27.777  21.431  1.00  0.61           H  
ATOM   1292 2HB  GLN A  88     -20.952  27.400  21.433  1.00  0.61           H  
ATOM   1293 1HG  GLN A  88     -19.490  28.790  19.185  1.00  0.61           H  
ATOM   1294 2HG  GLN A  88     -19.934  27.059  19.243  1.00  0.61           H  
ATOM   1295 1HE2 GLN A  88     -22.570  28.660  17.241  1.00  0.61           H  
ATOM   1296 2HE2 GLN A  88     -20.896  28.267  17.062  1.00  0.61           H  
ATOM   1297  N   ALA A  89     -19.707  29.162  23.966  1.00  0.62           N  
ATOM   1298  CA  ALA A  89     -19.851  29.020  25.403  1.00  0.62           C  
ATOM   1299  C   ALA A  89     -20.529  30.265  25.959  1.00  0.62           C  
ATOM   1300  O   ALA A  89     -21.390  30.193  26.845  1.00  0.62           O  
ATOM   1301  CB  ALA A  89     -18.491  28.809  26.039  1.00  0.62           C  
ATOM   1302  H   ALA A  89     -18.775  29.117  23.561  1.00  0.62           H  
ATOM   1303  HA  ALA A  89     -20.479  28.155  25.609  1.00  0.62           H  
ATOM   1304 1HB  ALA A  89     -18.603  28.692  27.117  1.00  0.62           H  
ATOM   1305 2HB  ALA A  89     -18.034  27.919  25.627  1.00  0.62           H  
ATOM   1306 3HB  ALA A  89     -17.856  29.667  25.828  1.00  0.62           H  
ATOM   1307  N   ALA A  90     -20.157  31.431  25.425  1.00  0.63           N  
ATOM   1308  CA  ALA A  90     -20.761  32.672  25.859  1.00  0.63           C  
ATOM   1309  C   ALA A  90     -22.248  32.745  25.497  1.00  0.63           C  
ATOM   1310  O   ALA A  90     -23.062  33.145  26.330  1.00  0.63           O  
ATOM   1311  CB  ALA A  90     -19.997  33.848  25.286  1.00  0.63           C  
ATOM   1312  H   ALA A  90     -19.424  31.464  24.717  1.00  0.63           H  
ATOM   1313  HA  ALA A  90     -20.697  32.696  26.931  1.00  0.63           H  
ATOM   1314 1HB  ALA A  90     -20.428  34.778  25.651  1.00  0.63           H  
ATOM   1315 2HB  ALA A  90     -18.954  33.784  25.594  1.00  0.63           H  
ATOM   1316 3HB  ALA A  90     -20.056  33.828  24.204  1.00  0.63           H  
ATOM   1317  N   TRP A  91     -22.634  32.247  24.311  1.00  0.64           N  
ATOM   1318  CA  TRP A  91     -24.037  32.307  23.878  1.00  0.64           C  
ATOM   1319  C   TRP A  91     -24.939  31.485  24.781  1.00  0.64           C  
ATOM   1320  O   TRP A  91     -26.113  31.811  24.958  1.00  0.64           O  
ATOM   1321  CB  TRP A  91     -24.251  31.760  22.450  1.00  0.64           C  
ATOM   1322  CG  TRP A  91     -23.911  32.638  21.198  1.00  0.64           C  
ATOM   1323  CD1 TRP A  91     -22.905  32.431  20.293  1.00  0.64           C  
ATOM   1324  CD2 TRP A  91     -24.629  33.809  20.713  1.00  0.64           C  
ATOM   1325  NE1 TRP A  91     -22.944  33.385  19.307  1.00  0.64           N  
ATOM   1326  CE2 TRP A  91     -23.979  34.238  19.548  1.00  0.64           C  
ATOM   1327  CE3 TRP A  91     -25.745  34.512  21.161  1.00  0.64           C  
ATOM   1328  CZ2 TRP A  91     -24.401  35.352  18.836  1.00  0.64           C  
ATOM   1329  CZ3 TRP A  91     -26.164  35.631  20.452  1.00  0.64           C  
ATOM   1330  CH2 TRP A  91     -25.506  36.040  19.322  1.00  0.64           C  
ATOM   1331  H   TRP A  91     -21.931  31.890  23.667  1.00  0.64           H  
ATOM   1332  HA  TRP A  91     -24.370  33.337  23.919  1.00  0.64           H  
ATOM   1333 1HB  TRP A  91     -23.661  30.848  22.354  1.00  0.64           H  
ATOM   1334 2HB  TRP A  91     -25.291  31.457  22.357  1.00  0.64           H  
ATOM   1335  HD1 TRP A  91     -22.187  31.637  20.333  1.00  0.64           H  
ATOM   1336  HE1 TRP A  91     -22.296  33.444  18.518  1.00  0.64           H  
ATOM   1337  HE3 TRP A  91     -26.268  34.194  22.054  1.00  0.64           H  
ATOM   1338  HZ2 TRP A  91     -23.887  35.690  17.926  1.00  0.64           H  
ATOM   1339  HZ3 TRP A  91     -27.033  36.178  20.821  1.00  0.64           H  
ATOM   1340  HH2 TRP A  91     -25.862  36.923  18.792  1.00  0.64           H  
ATOM   1341  N   VAL A  92     -24.386  30.436  25.374  1.00  0.65           N  
ATOM   1342  CA  VAL A  92     -25.157  29.556  26.236  1.00  0.65           C  
ATOM   1343  C   VAL A  92     -24.904  29.799  27.735  1.00  0.65           C  
ATOM   1344  O   VAL A  92     -25.469  29.104  28.581  1.00  0.65           O  
ATOM   1345  CB  VAL A  92     -24.828  28.110  25.868  1.00  0.65           C  
ATOM   1346  CG1 VAL A  92     -25.166  27.844  24.405  1.00  0.65           C  
ATOM   1347  CG2 VAL A  92     -23.407  27.911  26.088  1.00  0.65           C  
ATOM   1348  H   VAL A  92     -23.411  30.210  25.156  1.00  0.65           H  
ATOM   1349  HA  VAL A  92     -26.213  29.726  26.036  1.00  0.65           H  
ATOM   1350  HB  VAL A  92     -25.406  27.425  26.487  1.00  0.65           H  
ATOM   1351 1HG1 VAL A  92     -24.915  26.815  24.154  1.00  0.65           H  
ATOM   1352 2HG1 VAL A  92     -26.229  28.009  24.243  1.00  0.65           H  
ATOM   1353 3HG1 VAL A  92     -24.589  28.520  23.771  1.00  0.65           H  
ATOM   1354 1HG2 VAL A  92     -23.128  26.901  25.821  1.00  0.65           H  
ATOM   1355 2HG2 VAL A  92     -22.886  28.583  25.496  1.00  0.65           H  
ATOM   1356 3HG2 VAL A  92     -23.180  28.107  27.119  1.00  0.65           H  
ATOM   1357  N   GLY A  93     -24.055  30.780  28.072  1.00  0.66           N  
ATOM   1358  CA  GLY A  93     -23.770  31.114  29.469  1.00  0.66           C  
ATOM   1359  C   GLY A  93     -22.867  30.134  30.232  1.00  0.66           C  
ATOM   1360  O   GLY A  93     -22.922  30.056  31.465  1.00  0.66           O  
ATOM   1361  H   GLY A  93     -23.629  31.354  27.345  1.00  0.66           H  
ATOM   1362 1HA  GLY A  93     -23.298  32.096  29.480  1.00  0.66           H  
ATOM   1363 2HA  GLY A  93     -24.713  31.219  30.001  1.00  0.66           H  
ATOM   1364  N   HIS A  94     -22.047  29.362  29.539  1.00  0.66           N  
ATOM   1365  CA  HIS A  94     -21.224  28.376  30.234  1.00  0.66           C  
ATOM   1366  C   HIS A  94     -19.937  28.964  30.784  1.00  0.66           C  
ATOM   1367  O   HIS A  94     -18.852  28.740  30.245  1.00  0.66           O  
ATOM   1368  CB  HIS A  94     -20.973  27.171  29.339  1.00  0.66           C  
ATOM   1369  CG  HIS A  94     -22.219  26.440  29.101  1.00  0.66           C  
ATOM   1370  ND1 HIS A  94     -22.412  25.601  28.035  1.00  0.66           N  
ATOM   1371  CD2 HIS A  94     -23.380  26.447  29.800  1.00  0.66           C  
ATOM   1372  CE1 HIS A  94     -23.655  25.129  28.086  1.00  0.66           C  
ATOM   1373  NE2 HIS A  94     -24.249  25.625  29.152  1.00  0.66           N  
ATOM   1374  H   HIS A  94     -21.978  29.476  28.526  1.00  0.66           H  
ATOM   1375  HA  HIS A  94     -21.784  28.004  31.091  1.00  0.66           H  
ATOM   1376 1HB  HIS A  94     -20.565  27.496  28.378  1.00  0.66           H  
ATOM   1377 2HB  HIS A  94     -20.256  26.504  29.806  1.00  0.66           H  
ATOM   1378  HD1 HIS A  94     -21.740  25.402  27.278  1.00  0.66           H  
ATOM   1379  HD2 HIS A  94     -23.694  26.968  30.706  1.00  0.66           H  
ATOM   1380  HE1 HIS A  94     -24.032  24.469  27.327  1.00  0.66           H  
ATOM   1381  N   LEU A  95     -20.073  29.692  31.895  1.00  0.66           N  
ATOM   1382  CA  LEU A  95     -18.958  30.433  32.499  1.00  0.66           C  
ATOM   1383  C   LEU A  95     -17.732  29.563  32.761  1.00  0.66           C  
ATOM   1384  O   LEU A  95     -16.599  29.983  32.523  1.00  0.66           O  
ATOM   1385  CB  LEU A  95     -19.375  30.983  33.875  1.00  0.66           C  
ATOM   1386  CG  LEU A  95     -20.063  32.334  33.912  1.00  0.66           C  
ATOM   1387  CD1 LEU A  95     -21.334  32.247  33.150  1.00  0.66           C  
ATOM   1388  CD2 LEU A  95     -20.319  32.732  35.332  1.00  0.66           C  
ATOM   1389  H   LEU A  95     -21.026  29.793  32.251  1.00  0.66           H  
ATOM   1390  HA  LEU A  95     -18.679  31.241  31.833  1.00  0.66           H  
ATOM   1391 1HB  LEU A  95     -20.044  30.265  34.342  1.00  0.66           H  
ATOM   1392 2HB  LEU A  95     -18.479  31.061  34.494  1.00  0.66           H  
ATOM   1393  HG  LEU A  95     -19.451  33.073  33.452  1.00  0.66           H  
ATOM   1394 1HD1 LEU A  95     -21.831  33.204  33.193  1.00  0.66           H  
ATOM   1395 2HD1 LEU A  95     -21.128  31.976  32.116  1.00  0.66           H  
ATOM   1396 3HD1 LEU A  95     -21.978  31.493  33.599  1.00  0.66           H  
ATOM   1397 1HD2 LEU A  95     -20.812  33.693  35.338  1.00  0.66           H  
ATOM   1398 2HD2 LEU A  95     -20.958  31.991  35.812  1.00  0.66           H  
ATOM   1399 3HD2 LEU A  95     -19.377  32.802  35.871  1.00  0.66           H  
ATOM   1400  N   GLU A  96     -17.952  28.330  33.214  1.00  0.65           N  
ATOM   1401  CA  GLU A  96     -16.836  27.438  33.530  1.00  0.65           C  
ATOM   1402  C   GLU A  96     -16.023  27.088  32.284  1.00  0.65           C  
ATOM   1403  O   GLU A  96     -14.804  26.922  32.348  1.00  0.65           O  
ATOM   1404  CB  GLU A  96     -17.342  26.169  34.214  1.00  0.65           C  
ATOM   1405  CG  GLU A  96     -17.913  26.387  35.606  1.00  0.65           C  
ATOM   1406  CD  GLU A  96     -18.447  25.117  36.231  1.00  0.65           C  
ATOM   1407  OE1 GLU A  96     -18.529  24.125  35.544  1.00  0.65           O  
ATOM   1408  OE2 GLU A  96     -18.767  25.142  37.396  1.00  0.65           O  
ATOM   1409  H   GLU A  96     -18.904  28.025  33.364  1.00  0.65           H  
ATOM   1410  HA  GLU A  96     -16.172  27.957  34.224  1.00  0.65           H  
ATOM   1411 1HB  GLU A  96     -18.096  25.686  33.592  1.00  0.65           H  
ATOM   1412 2HB  GLU A  96     -16.519  25.483  34.333  1.00  0.65           H  
ATOM   1413 1HG  GLU A  96     -17.131  26.795  36.245  1.00  0.65           H  
ATOM   1414 2HG  GLU A  96     -18.715  27.123  35.543  1.00  0.65           H  
ATOM   1415  N   ILE A  97     -16.707  26.950  31.152  1.00  0.64           N  
ATOM   1416  CA  ILE A  97     -16.050  26.601  29.909  1.00  0.64           C  
ATOM   1417  C   ILE A  97     -15.365  27.822  29.381  1.00  0.64           C  
ATOM   1418  O   ILE A  97     -14.270  27.732  28.835  1.00  0.64           O  
ATOM   1419  CB  ILE A  97     -16.974  25.949  28.902  1.00  0.64           C  
ATOM   1420  CG1 ILE A  97     -17.378  24.607  29.457  1.00  0.64           C  
ATOM   1421  CG2 ILE A  97     -16.299  25.833  27.583  1.00  0.64           C  
ATOM   1422  CD1 ILE A  97     -18.434  23.930  28.700  1.00  0.64           C  
ATOM   1423  H   ILE A  97     -17.698  27.164  31.132  1.00  0.64           H  
ATOM   1424  HA  ILE A  97     -15.280  25.863  30.128  1.00  0.64           H  
ATOM   1425  HB  ILE A  97     -17.878  26.552  28.795  1.00  0.64           H  
ATOM   1426 1HG1 ILE A  97     -16.504  23.970  29.486  1.00  0.64           H  
ATOM   1427 2HG1 ILE A  97     -17.735  24.752  30.477  1.00  0.64           H  
ATOM   1428 1HG2 ILE A  97     -16.965  25.372  26.873  1.00  0.64           H  
ATOM   1429 2HG2 ILE A  97     -16.043  26.825  27.248  1.00  0.64           H  
ATOM   1430 3HG2 ILE A  97     -15.404  25.238  27.687  1.00  0.64           H  
ATOM   1431 1HD1 ILE A  97     -18.656  22.992  29.183  1.00  0.64           H  
ATOM   1432 2HD1 ILE A  97     -19.320  24.555  28.678  1.00  0.64           H  
ATOM   1433 3HD1 ILE A  97     -18.105  23.745  27.702  1.00  0.64           H  
ATOM   1434  N   VAL A  98     -16.012  28.973  29.529  1.00  0.64           N  
ATOM   1435  CA  VAL A  98     -15.369  30.199  29.116  1.00  0.64           C  
ATOM   1436  C   VAL A  98     -14.040  30.362  29.826  1.00  0.64           C  
ATOM   1437  O   VAL A  98     -13.032  30.618  29.176  1.00  0.64           O  
ATOM   1438  CB  VAL A  98     -16.256  31.419  29.413  1.00  0.64           C  
ATOM   1439  CG1 VAL A  98     -15.434  32.673  29.248  1.00  0.64           C  
ATOM   1440  CG2 VAL A  98     -17.445  31.405  28.431  1.00  0.64           C  
ATOM   1441  H   VAL A  98     -16.940  28.987  29.951  1.00  0.64           H  
ATOM   1442  HA  VAL A  98     -15.192  30.152  28.041  1.00  0.64           H  
ATOM   1443  HB  VAL A  98     -16.613  31.382  30.434  1.00  0.64           H  
ATOM   1444 1HG1 VAL A  98     -16.001  33.548  29.444  1.00  0.64           H  
ATOM   1445 2HG1 VAL A  98     -14.604  32.637  29.946  1.00  0.64           H  
ATOM   1446 3HG1 VAL A  98     -15.068  32.718  28.277  1.00  0.64           H  
ATOM   1447 1HG2 VAL A  98     -18.083  32.241  28.602  1.00  0.64           H  
ATOM   1448 2HG2 VAL A  98     -17.076  31.445  27.407  1.00  0.64           H  
ATOM   1449 3HG2 VAL A  98     -18.014  30.493  28.575  1.00  0.64           H  
ATOM   1450  N   GLU A  99     -13.989  30.138  31.142  1.00  0.63           N  
ATOM   1451  CA  GLU A  99     -12.691  30.278  31.788  1.00  0.63           C  
ATOM   1452  C   GLU A  99     -11.677  29.263  31.235  1.00  0.63           C  
ATOM   1453  O   GLU A  99     -10.528  29.626  30.970  1.00  0.63           O  
ATOM   1454  CB  GLU A  99     -12.809  30.145  33.312  1.00  0.63           C  
ATOM   1455  CG  GLU A  99     -13.509  31.334  34.014  1.00  0.63           C  
ATOM   1456  CD  GLU A  99     -13.555  31.191  35.540  1.00  0.63           C  
ATOM   1457  OE1 GLU A  99     -13.135  30.169  36.039  1.00  0.63           O  
ATOM   1458  OE2 GLU A  99     -13.999  32.107  36.194  1.00  0.63           O  
ATOM   1459  H   GLU A  99     -14.836  29.922  31.668  1.00  0.63           H  
ATOM   1460  HA  GLU A  99     -12.314  31.275  31.574  1.00  0.63           H  
ATOM   1461 1HB  GLU A  99     -13.379  29.242  33.547  1.00  0.63           H  
ATOM   1462 2HB  GLU A  99     -11.817  30.029  33.746  1.00  0.63           H  
ATOM   1463 1HG  GLU A  99     -12.987  32.256  33.760  1.00  0.63           H  
ATOM   1464 2HG  GLU A  99     -14.528  31.410  33.629  1.00  0.63           H  
ATOM   1465  N   VAL A 100     -12.097  28.023  30.960  1.00  0.63           N  
ATOM   1466  CA  VAL A 100     -11.156  27.049  30.396  1.00  0.63           C  
ATOM   1467  C   VAL A 100     -10.642  27.488  29.024  1.00  0.63           C  
ATOM   1468  O   VAL A 100      -9.432  27.473  28.759  1.00  0.63           O  
ATOM   1469  CB  VAL A 100     -11.837  25.662  30.259  1.00  0.63           C  
ATOM   1470  CG1 VAL A 100     -10.968  24.679  29.460  1.00  0.63           C  
ATOM   1471  CG2 VAL A 100     -12.083  25.081  31.630  1.00  0.63           C  
ATOM   1472  H   VAL A 100     -13.052  27.740  31.192  1.00  0.63           H  
ATOM   1473  HA  VAL A 100     -10.309  26.960  31.075  1.00  0.63           H  
ATOM   1474  HB  VAL A 100     -12.781  25.785  29.729  1.00  0.63           H  
ATOM   1475 1HG1 VAL A 100     -11.488  23.721  29.380  1.00  0.63           H  
ATOM   1476 2HG1 VAL A 100     -10.789  25.076  28.461  1.00  0.63           H  
ATOM   1477 3HG1 VAL A 100     -10.018  24.531  29.970  1.00  0.63           H  
ATOM   1478 1HG2 VAL A 100     -12.572  24.116  31.527  1.00  0.63           H  
ATOM   1479 2HG2 VAL A 100     -11.134  24.949  32.146  1.00  0.63           H  
ATOM   1480 3HG2 VAL A 100     -12.710  25.746  32.202  1.00  0.63           H  
ATOM   1481  N   LEU A 101     -11.547  27.909  28.160  1.00  0.63           N  
ATOM   1482  CA  LEU A 101     -11.164  28.309  26.824  1.00  0.63           C  
ATOM   1483  C   LEU A 101     -10.253  29.536  26.848  1.00  0.63           C  
ATOM   1484  O   LEU A 101      -9.269  29.590  26.100  1.00  0.63           O  
ATOM   1485  CB  LEU A 101     -12.426  28.593  26.017  1.00  0.63           C  
ATOM   1486  CG  LEU A 101     -13.325  27.368  25.696  1.00  0.63           C  
ATOM   1487  CD1 LEU A 101     -14.583  27.869  25.097  1.00  0.63           C  
ATOM   1488  CD2 LEU A 101     -12.640  26.430  24.732  1.00  0.63           C  
ATOM   1489  H   LEU A 101     -12.527  27.931  28.434  1.00  0.63           H  
ATOM   1490  HA  LEU A 101     -10.626  27.485  26.360  1.00  0.63           H  
ATOM   1491 1HB  LEU A 101     -13.036  29.301  26.584  1.00  0.63           H  
ATOM   1492 2HB  LEU A 101     -12.151  29.054  25.078  1.00  0.63           H  
ATOM   1493  HG  LEU A 101     -13.552  26.834  26.613  1.00  0.63           H  
ATOM   1494 1HD1 LEU A 101     -15.247  27.038  24.860  1.00  0.63           H  
ATOM   1495 2HD1 LEU A 101     -15.081  28.544  25.795  1.00  0.63           H  
ATOM   1496 3HD1 LEU A 101     -14.325  28.395  24.201  1.00  0.63           H  
ATOM   1497 1HD2 LEU A 101     -13.294  25.584  24.516  1.00  0.63           H  
ATOM   1498 2HD2 LEU A 101     -12.430  26.964  23.813  1.00  0.63           H  
ATOM   1499 3HD2 LEU A 101     -11.720  26.079  25.173  1.00  0.63           H  
ATOM   1500  N   LEU A 102     -10.532  30.499  27.738  1.00  0.62           N  
ATOM   1501  CA  LEU A 102      -9.699  31.696  27.820  1.00  0.62           C  
ATOM   1502  C   LEU A 102      -8.293  31.333  28.313  1.00  0.62           C  
ATOM   1503  O   LEU A 102      -7.290  31.823  27.785  1.00  0.62           O  
ATOM   1504  CB  LEU A 102     -10.324  32.719  28.778  1.00  0.62           C  
ATOM   1505  CG  LEU A 102     -11.668  33.357  28.331  1.00  0.62           C  
ATOM   1506  CD1 LEU A 102     -12.183  34.227  29.467  1.00  0.62           C  
ATOM   1507  CD2 LEU A 102     -11.505  34.116  27.046  1.00  0.62           C  
ATOM   1508  H   LEU A 102     -11.352  30.418  28.342  1.00  0.62           H  
ATOM   1509  HA  LEU A 102      -9.618  32.140  26.831  1.00  0.62           H  
ATOM   1510 1HB  LEU A 102     -10.510  32.215  29.730  1.00  0.62           H  
ATOM   1511 2HB  LEU A 102      -9.609  33.515  28.950  1.00  0.62           H  
ATOM   1512  HG  LEU A 102     -12.388  32.589  28.158  1.00  0.62           H  
ATOM   1513 1HD1 LEU A 102     -13.126  34.645  29.197  1.00  0.62           H  
ATOM   1514 2HD1 LEU A 102     -12.307  33.613  30.359  1.00  0.62           H  
ATOM   1515 3HD1 LEU A 102     -11.485  35.026  29.678  1.00  0.62           H  
ATOM   1516 1HD2 LEU A 102     -12.459  34.540  26.775  1.00  0.62           H  
ATOM   1517 2HD2 LEU A 102     -10.802  34.887  27.162  1.00  0.62           H  
ATOM   1518 3HD2 LEU A 102     -11.164  33.446  26.267  1.00  0.62           H  
ATOM   1519  N   LYS A 103      -8.205  30.418  29.291  1.00  0.62           N  
ATOM   1520  CA  LYS A 103      -6.915  29.986  29.837  1.00  0.62           C  
ATOM   1521  C   LYS A 103      -6.063  29.274  28.795  1.00  0.62           C  
ATOM   1522  O   LYS A 103      -4.833  29.308  28.857  1.00  0.62           O  
ATOM   1523  CB  LYS A 103      -7.103  29.099  31.070  1.00  0.62           C  
ATOM   1524  CG  LYS A 103      -7.590  29.850  32.320  1.00  0.62           C  
ATOM   1525  CD  LYS A 103      -7.801  28.909  33.498  1.00  0.62           C  
ATOM   1526  CE  LYS A 103      -8.289  29.666  34.729  1.00  0.62           C  
ATOM   1527  NZ  LYS A 103      -8.510  28.759  35.892  1.00  0.62           N  
ATOM   1528  H   LYS A 103      -9.058  30.034  29.703  1.00  0.62           H  
ATOM   1529  HA  LYS A 103      -6.369  30.874  30.151  1.00  0.62           H  
ATOM   1530 1HB  LYS A 103      -7.840  28.323  30.841  1.00  0.62           H  
ATOM   1531 2HB  LYS A 103      -6.166  28.601  31.310  1.00  0.62           H  
ATOM   1532 1HG  LYS A 103      -6.842  30.593  32.596  1.00  0.62           H  
ATOM   1533 2HG  LYS A 103      -8.514  30.371  32.104  1.00  0.62           H  
ATOM   1534 1HD  LYS A 103      -8.547  28.161  33.224  1.00  0.62           H  
ATOM   1535 2HD  LYS A 103      -6.867  28.401  33.735  1.00  0.62           H  
ATOM   1536 1HE  LYS A 103      -7.550  30.417  35.001  1.00  0.62           H  
ATOM   1537 2HE  LYS A 103      -9.231  30.166  34.488  1.00  0.62           H  
ATOM   1538 1HZ  LYS A 103      -8.835  29.299  36.683  1.00  0.62           H  
ATOM   1539 2HZ  LYS A 103      -9.206  28.067  35.651  1.00  0.62           H  
ATOM   1540 3HZ  LYS A 103      -7.644  28.297  36.132  1.00  0.62           H  
ATOM   1541  N   ASN A 104      -6.720  28.677  27.804  1.00  0.62           N  
ATOM   1542  CA  ASN A 104      -6.039  27.964  26.739  1.00  0.62           C  
ATOM   1543  C   ASN A 104      -5.802  28.823  25.487  1.00  0.62           C  
ATOM   1544  O   ASN A 104      -5.405  28.299  24.444  1.00  0.62           O  
ATOM   1545  CB  ASN A 104      -6.797  26.699  26.409  1.00  0.62           C  
ATOM   1546  CG  ASN A 104      -6.660  25.648  27.481  1.00  0.62           C  
ATOM   1547  OD1 ASN A 104      -5.661  24.920  27.544  1.00  0.62           O  
ATOM   1548  ND2 ASN A 104      -7.628  25.581  28.339  1.00  0.62           N  
ATOM   1549  H   ASN A 104      -7.741  28.659  27.834  1.00  0.62           H  
ATOM   1550  HA  ASN A 104      -5.056  27.672  27.107  1.00  0.62           H  
ATOM   1551 1HB  ASN A 104      -7.860  26.942  26.289  1.00  0.62           H  
ATOM   1552 2HB  ASN A 104      -6.446  26.293  25.461  1.00  0.62           H  
ATOM   1553 1HD2 ASN A 104      -7.599  24.919  29.085  1.00  0.62           H  
ATOM   1554 2HD2 ASN A 104      -8.394  26.240  28.255  1.00  0.62           H  
ATOM   1555  N   GLY A 105      -5.990  30.147  25.596  1.00  0.62           N  
ATOM   1556  CA  GLY A 105      -5.694  31.039  24.476  1.00  0.62           C  
ATOM   1557  C   GLY A 105      -6.862  31.495  23.595  1.00  0.62           C  
ATOM   1558  O   GLY A 105      -6.625  32.050  22.513  1.00  0.62           O  
ATOM   1559  H   GLY A 105      -6.339  30.559  26.463  1.00  0.62           H  
ATOM   1560 1HA  GLY A 105      -5.207  31.926  24.880  1.00  0.62           H  
ATOM   1561 2HA  GLY A 105      -4.951  30.559  23.843  1.00  0.62           H  
ATOM   1562  N   ALA A 106      -8.106  31.271  24.011  1.00  0.62           N  
ATOM   1563  CA  ALA A 106      -9.213  31.737  23.185  1.00  0.62           C  
ATOM   1564  C   ALA A 106      -9.177  33.256  23.008  1.00  0.62           C  
ATOM   1565  O   ALA A 106      -8.932  34.025  23.947  1.00  0.62           O  
ATOM   1566  CB  ALA A 106     -10.533  31.344  23.776  1.00  0.62           C  
ATOM   1567  H   ALA A 106      -8.301  30.780  24.883  1.00  0.62           H  
ATOM   1568  HA  ALA A 106      -9.117  31.272  22.207  1.00  0.62           H  
ATOM   1569 1HB  ALA A 106     -11.316  31.679  23.110  1.00  0.62           H  
ATOM   1570 2HB  ALA A 106     -10.580  30.282  23.879  1.00  0.62           H  
ATOM   1571 3HB  ALA A 106     -10.654  31.797  24.742  1.00  0.62           H  
ATOM   1572  N   ASP A 107      -9.487  33.708  21.808  1.00  0.63           N  
ATOM   1573  CA  ASP A 107      -9.474  35.134  21.541  1.00  0.63           C  
ATOM   1574  C   ASP A 107     -10.779  35.799  21.922  1.00  0.63           C  
ATOM   1575  O   ASP A 107     -11.739  35.848  21.150  1.00  0.63           O  
ATOM   1576  CB  ASP A 107      -9.135  35.412  20.081  1.00  0.63           C  
ATOM   1577  CG  ASP A 107      -9.000  36.929  19.731  1.00  0.63           C  
ATOM   1578  OD1 ASP A 107      -9.436  37.791  20.497  1.00  0.63           O  
ATOM   1579  OD2 ASP A 107      -8.460  37.201  18.682  1.00  0.63           O  
ATOM   1580  H   ASP A 107      -9.677  33.046  21.066  1.00  0.63           H  
ATOM   1581  HA  ASP A 107      -8.684  35.580  22.146  1.00  0.63           H  
ATOM   1582 1HB  ASP A 107      -8.192  34.919  19.838  1.00  0.63           H  
ATOM   1583 2HB  ASP A 107      -9.893  34.960  19.448  1.00  0.63           H  
ATOM   1584  N   VAL A 108     -10.773  36.369  23.108  1.00  0.62           N  
ATOM   1585  CA  VAL A 108     -11.929  37.040  23.691  1.00  0.62           C  
ATOM   1586  C   VAL A 108     -12.488  38.187  22.850  1.00  0.62           C  
ATOM   1587  O   VAL A 108     -13.652  38.561  23.024  1.00  0.62           O  
ATOM   1588  CB  VAL A 108     -11.587  37.530  25.104  1.00  0.62           C  
ATOM   1589  CG1 VAL A 108     -10.639  38.716  25.072  1.00  0.62           C  
ATOM   1590  CG2 VAL A 108     -12.843  37.862  25.822  1.00  0.62           C  
ATOM   1591  H   VAL A 108      -9.924  36.228  23.656  1.00  0.62           H  
ATOM   1592  HA  VAL A 108     -12.721  36.324  23.783  1.00  0.62           H  
ATOM   1593  HB  VAL A 108     -11.078  36.731  25.621  1.00  0.62           H  
ATOM   1594 1HG1 VAL A 108     -10.407  39.005  26.095  1.00  0.62           H  
ATOM   1595 2HG1 VAL A 108      -9.723  38.442  24.553  1.00  0.62           H  
ATOM   1596 3HG1 VAL A 108     -11.111  39.552  24.564  1.00  0.62           H  
ATOM   1597 1HG2 VAL A 108     -12.621  38.175  26.849  1.00  0.62           H  
ATOM   1598 2HG2 VAL A 108     -13.366  38.666  25.302  1.00  0.62           H  
ATOM   1599 3HG2 VAL A 108     -13.442  36.979  25.827  1.00  0.62           H  
ATOM   1600  N   ASN A 109     -11.655  38.783  21.988  1.00  0.62           N  
ATOM   1601  CA  ASN A 109     -12.096  39.895  21.165  1.00  0.62           C  
ATOM   1602  C   ASN A 109     -12.423  39.474  19.738  1.00  0.62           C  
ATOM   1603  O   ASN A 109     -12.711  40.322  18.888  1.00  0.62           O  
ATOM   1604  CB  ASN A 109     -11.055  40.989  21.156  1.00  0.62           C  
ATOM   1605  CG  ASN A 109     -10.921  41.672  22.487  1.00  0.62           C  
ATOM   1606  OD1 ASN A 109     -11.922  41.918  23.165  1.00  0.62           O  
ATOM   1607  ND2 ASN A 109      -9.710  41.996  22.862  1.00  0.62           N  
ATOM   1608  H   ASN A 109     -10.714  38.405  21.823  1.00  0.62           H  
ATOM   1609  HA  ASN A 109     -13.012  40.297  21.595  1.00  0.62           H  
ATOM   1610 1HB  ASN A 109     -10.089  40.554  20.880  1.00  0.62           H  
ATOM   1611 2HB  ASN A 109     -11.311  41.729  20.400  1.00  0.62           H  
ATOM   1612 1HD2 ASN A 109      -9.555  42.475  23.745  1.00  0.62           H  
ATOM   1613 2HD2 ASN A 109      -8.932  41.779  22.273  1.00  0.62           H  
ATOM   1614  N   ALA A 110     -12.408  38.176  19.462  1.00  0.62           N  
ATOM   1615  CA  ALA A 110     -12.753  37.716  18.132  1.00  0.62           C  
ATOM   1616  C   ALA A 110     -14.181  38.118  17.852  1.00  0.62           C  
ATOM   1617  O   ALA A 110     -15.016  38.081  18.753  1.00  0.62           O  
ATOM   1618  CB  ALA A 110     -12.583  36.211  18.017  1.00  0.62           C  
ATOM   1619  H   ALA A 110     -12.146  37.493  20.174  1.00  0.62           H  
ATOM   1620  HA  ALA A 110     -12.107  38.212  17.407  1.00  0.62           H  
ATOM   1621 1HB  ALA A 110     -12.855  35.880  17.014  1.00  0.62           H  
ATOM   1622 2HB  ALA A 110     -11.549  35.962  18.213  1.00  0.62           H  
ATOM   1623 3HB  ALA A 110     -13.205  35.724  18.753  1.00  0.62           H  
ATOM   1624  N   GLN A 111     -14.478  38.474  16.613  1.00  0.61           N  
ATOM   1625  CA  GLN A 111     -15.843  38.839  16.256  1.00  0.61           C  
ATOM   1626  C   GLN A 111     -16.475  37.839  15.307  1.00  0.61           C  
ATOM   1627  O   GLN A 111     -15.812  37.336  14.399  1.00  0.61           O  
ATOM   1628  CB  GLN A 111     -15.882  40.229  15.618  1.00  0.61           C  
ATOM   1629  CG  GLN A 111     -15.564  41.378  16.555  1.00  0.61           C  
ATOM   1630  CD  GLN A 111     -15.503  42.736  15.847  1.00  0.61           C  
ATOM   1631  OE1 GLN A 111     -14.569  43.002  15.083  1.00  0.61           O  
ATOM   1632  NE2 GLN A 111     -16.493  43.595  16.078  1.00  0.61           N  
ATOM   1633  H   GLN A 111     -13.754  38.499  15.910  1.00  0.61           H  
ATOM   1634  HA  GLN A 111     -16.435  38.865  17.161  1.00  0.61           H  
ATOM   1635 1HB  GLN A 111     -15.184  40.267  14.787  1.00  0.61           H  
ATOM   1636 2HB  GLN A 111     -16.872  40.387  15.213  1.00  0.61           H  
ATOM   1637 1HG  GLN A 111     -16.366  41.427  17.289  1.00  0.61           H  
ATOM   1638 2HG  GLN A 111     -14.609  41.193  17.051  1.00  0.61           H  
ATOM   1639 1HE2 GLN A 111     -16.494  44.489  15.634  1.00  0.61           H  
ATOM   1640 2HE2 GLN A 111     -17.274  43.339  16.682  1.00  0.61           H  
ATOM   1641  N   ASP A 112     -17.772  37.604  15.485  1.00  0.60           N  
ATOM   1642  CA  ASP A 112     -18.505  36.732  14.578  1.00  0.60           C  
ATOM   1643  C   ASP A 112     -18.912  37.535  13.340  1.00  0.60           C  
ATOM   1644  O   ASP A 112     -18.570  38.716  13.229  1.00  0.60           O  
ATOM   1645  CB  ASP A 112     -19.750  36.127  15.262  1.00  0.60           C  
ATOM   1646  CG  ASP A 112     -20.857  37.144  15.571  1.00  0.60           C  
ATOM   1647  OD1 ASP A 112     -20.751  38.267  15.101  1.00  0.60           O  
ATOM   1648  OD2 ASP A 112     -21.813  36.788  16.220  1.00  0.60           O  
ATOM   1649  H   ASP A 112     -18.238  38.022  16.290  1.00  0.60           H  
ATOM   1650  HA  ASP A 112     -17.852  35.921  14.266  1.00  0.60           H  
ATOM   1651 1HB  ASP A 112     -20.160  35.332  14.643  1.00  0.60           H  
ATOM   1652 2HB  ASP A 112     -19.441  35.662  16.203  1.00  0.60           H  
ATOM   1653  N   LYS A 113     -19.683  36.934  12.432  1.00  0.59           N  
ATOM   1654  CA  LYS A 113     -20.096  37.618  11.200  1.00  0.59           C  
ATOM   1655  C   LYS A 113     -20.975  38.860  11.420  1.00  0.59           C  
ATOM   1656  O   LYS A 113     -21.205  39.623  10.479  1.00  0.59           O  
ATOM   1657  CB  LYS A 113     -20.836  36.686  10.239  1.00  0.59           C  
ATOM   1658  CG  LYS A 113     -22.218  36.279  10.680  1.00  0.59           C  
ATOM   1659  CD  LYS A 113     -22.865  35.359   9.664  1.00  0.59           C  
ATOM   1660  CE  LYS A 113     -23.277  36.126   8.420  1.00  0.59           C  
ATOM   1661  NZ  LYS A 113     -24.011  35.263   7.449  1.00  0.59           N  
ATOM   1662  H   LYS A 113     -19.946  35.960  12.561  1.00  0.59           H  
ATOM   1663  HA  LYS A 113     -19.190  37.955  10.697  1.00  0.59           H  
ATOM   1664 1HB  LYS A 113     -20.925  37.168   9.267  1.00  0.59           H  
ATOM   1665 2HB  LYS A 113     -20.256  35.771  10.103  1.00  0.59           H  
ATOM   1666 1HG  LYS A 113     -22.161  35.775  11.646  1.00  0.59           H  
ATOM   1667 2HG  LYS A 113     -22.831  37.169  10.787  1.00  0.59           H  
ATOM   1668 1HD  LYS A 113     -22.164  34.586   9.373  1.00  0.59           H  
ATOM   1669 2HD  LYS A 113     -23.739  34.896  10.093  1.00  0.59           H  
ATOM   1670 1HE  LYS A 113     -23.918  36.958   8.714  1.00  0.59           H  
ATOM   1671 2HE  LYS A 113     -22.385  36.522   7.936  1.00  0.59           H  
ATOM   1672 1HZ  LYS A 113     -24.265  35.808   6.637  1.00  0.59           H  
ATOM   1673 2HZ  LYS A 113     -23.415  34.493   7.167  1.00  0.59           H  
ATOM   1674 3HZ  LYS A 113     -24.846  34.899   7.885  1.00  0.59           H  
ATOM   1675  N   PHE A 114     -21.512  39.040  12.629  1.00  0.58           N  
ATOM   1676  CA  PHE A 114     -22.382  40.155  12.939  1.00  0.58           C  
ATOM   1677  C   PHE A 114     -21.614  41.221  13.727  1.00  0.58           C  
ATOM   1678  O   PHE A 114     -22.191  42.224  14.155  1.00  0.58           O  
ATOM   1679  CB  PHE A 114     -23.553  39.660  13.782  1.00  0.58           C  
ATOM   1680  CG  PHE A 114     -24.348  38.584  13.112  1.00  0.58           C  
ATOM   1681  CD1 PHE A 114     -24.211  37.270  13.539  1.00  0.58           C  
ATOM   1682  CD2 PHE A 114     -25.205  38.854  12.059  1.00  0.58           C  
ATOM   1683  CE1 PHE A 114     -24.918  36.249  12.937  1.00  0.58           C  
ATOM   1684  CE2 PHE A 114     -25.915  37.832  11.451  1.00  0.58           C  
ATOM   1685  CZ  PHE A 114     -25.772  36.528  11.893  1.00  0.58           C  
ATOM   1686  H   PHE A 114     -21.272  38.415  13.395  1.00  0.58           H  
ATOM   1687  HA  PHE A 114     -22.749  40.594  12.011  1.00  0.58           H  
ATOM   1688 1HB  PHE A 114     -23.167  39.259  14.727  1.00  0.58           H  
ATOM   1689 2HB  PHE A 114     -24.214  40.487  14.019  1.00  0.58           H  
ATOM   1690  HD1 PHE A 114     -23.527  37.050  14.367  1.00  0.58           H  
ATOM   1691  HD2 PHE A 114     -25.316  39.881  11.710  1.00  0.58           H  
ATOM   1692  HE1 PHE A 114     -24.797  35.225  13.288  1.00  0.58           H  
ATOM   1693  HE2 PHE A 114     -26.589  38.054  10.624  1.00  0.58           H  
ATOM   1694  HZ  PHE A 114     -26.331  35.725  11.417  1.00  0.58           H  
ATOM   1695  N   GLY A 115     -20.304  41.006  13.904  1.00  0.58           N  
ATOM   1696  CA  GLY A 115     -19.439  41.925  14.636  1.00  0.58           C  
ATOM   1697  C   GLY A 115     -19.465  41.720  16.157  1.00  0.58           C  
ATOM   1698  O   GLY A 115     -18.918  42.534  16.913  1.00  0.58           O  
ATOM   1699  H   GLY A 115     -19.878  40.152  13.540  1.00  0.58           H  
ATOM   1700 1HA  GLY A 115     -18.420  41.809  14.270  1.00  0.58           H  
ATOM   1701 2HA  GLY A 115     -19.735  42.946  14.407  1.00  0.58           H  
ATOM   1702  N   LYS A 116     -20.092  40.646  16.627  1.00  0.58           N  
ATOM   1703  CA  LYS A 116     -20.185  40.459  18.067  1.00  0.58           C  
ATOM   1704  C   LYS A 116     -19.024  39.671  18.650  1.00  0.58           C  
ATOM   1705  O   LYS A 116     -18.599  38.653  18.095  1.00  0.58           O  
ATOM   1706  CB  LYS A 116     -21.490  39.741  18.408  1.00  0.58           C  
ATOM   1707  CG  LYS A 116     -22.746  40.511  18.060  1.00  0.58           C  
ATOM   1708  CD  LYS A 116     -23.994  39.721  18.437  1.00  0.58           C  
ATOM   1709  CE  LYS A 116     -25.259  40.444  17.984  1.00  0.58           C  
ATOM   1710  NZ  LYS A 116     -25.476  41.715  18.735  1.00  0.58           N  
ATOM   1711  H   LYS A 116     -20.502  39.948  15.993  1.00  0.58           H  
ATOM   1712  HA  LYS A 116     -20.188  41.442  18.545  1.00  0.58           H  
ATOM   1713 1HB  LYS A 116     -21.528  38.783  17.888  1.00  0.58           H  
ATOM   1714 2HB  LYS A 116     -21.514  39.534  19.475  1.00  0.58           H  
ATOM   1715 1HG  LYS A 116     -22.746  41.464  18.590  1.00  0.58           H  
ATOM   1716 2HG  LYS A 116     -22.759  40.709  16.985  1.00  0.58           H  
ATOM   1717 1HD  LYS A 116     -23.950  38.733  17.970  1.00  0.58           H  
ATOM   1718 2HD  LYS A 116     -24.035  39.592  19.526  1.00  0.58           H  
ATOM   1719 1HE  LYS A 116     -25.174  40.669  16.922  1.00  0.58           H  
ATOM   1720 2HE  LYS A 116     -26.119  39.793  18.142  1.00  0.58           H  
ATOM   1721 1HZ  LYS A 116     -26.316  42.164  18.422  1.00  0.58           H  
ATOM   1722 2HZ  LYS A 116     -25.573  41.492  19.733  1.00  0.58           H  
ATOM   1723 3HZ  LYS A 116     -24.697  42.334  18.607  1.00  0.58           H  
ATOM   1724  N   THR A 117     -18.540  40.121  19.808  1.00  0.59           N  
ATOM   1725  CA  THR A 117     -17.509  39.404  20.556  1.00  0.59           C  
ATOM   1726  C   THR A 117     -18.140  38.547  21.638  1.00  0.59           C  
ATOM   1727  O   THR A 117     -19.329  38.689  21.923  1.00  0.59           O  
ATOM   1728  CB  THR A 117     -16.515  40.376  21.207  1.00  0.59           C  
ATOM   1729  OG1 THR A 117     -17.232  41.213  22.163  1.00  0.59           O  
ATOM   1730  CG2 THR A 117     -15.863  41.244  20.165  1.00  0.59           C  
ATOM   1731  H   THR A 117     -18.883  41.019  20.183  1.00  0.59           H  
ATOM   1732  HA  THR A 117     -16.975  38.752  19.877  1.00  0.59           H  
ATOM   1733  HB  THR A 117     -15.746  39.807  21.731  1.00  0.59           H  
ATOM   1734  HG1 THR A 117     -17.796  41.859  21.657  1.00  0.59           H  
ATOM   1735 1HG2 THR A 117     -15.159  41.925  20.640  1.00  0.59           H  
ATOM   1736 2HG2 THR A 117     -15.332  40.613  19.457  1.00  0.59           H  
ATOM   1737 3HG2 THR A 117     -16.633  41.818  19.644  1.00  0.59           H  
ATOM   1738  N   ALA A 118     -17.357  37.683  22.287  1.00  0.59           N  
ATOM   1739  CA  ALA A 118     -17.912  36.839  23.348  1.00  0.59           C  
ATOM   1740  C   ALA A 118     -18.535  37.715  24.442  1.00  0.59           C  
ATOM   1741  O   ALA A 118     -19.568  37.377  25.035  1.00  0.59           O  
ATOM   1742  CB  ALA A 118     -16.819  35.946  23.900  1.00  0.59           C  
ATOM   1743  H   ALA A 118     -16.378  37.599  22.032  1.00  0.59           H  
ATOM   1744  HA  ALA A 118     -18.697  36.217  22.929  1.00  0.59           H  
ATOM   1745 1HB  ALA A 118     -17.228  35.303  24.677  1.00  0.59           H  
ATOM   1746 2HB  ALA A 118     -16.416  35.330  23.094  1.00  0.59           H  
ATOM   1747 3HB  ALA A 118     -16.021  36.558  24.321  1.00  0.59           H  
ATOM   1748  N   PHE A 119     -17.892  38.854  24.692  1.00  0.60           N  
ATOM   1749  CA  PHE A 119     -18.330  39.853  25.655  1.00  0.60           C  
ATOM   1750  C   PHE A 119     -19.676  40.434  25.261  1.00  0.60           C  
ATOM   1751  O   PHE A 119     -20.609  40.470  26.068  1.00  0.60           O  
ATOM   1752  CB  PHE A 119     -17.262  40.924  25.781  1.00  0.60           C  
ATOM   1753  CG  PHE A 119     -17.602  42.070  26.654  1.00  0.60           C  
ATOM   1754  CD1 PHE A 119     -17.631  41.940  28.027  1.00  0.60           C  
ATOM   1755  CD2 PHE A 119     -17.846  43.314  26.096  1.00  0.60           C  
ATOM   1756  CE1 PHE A 119     -17.909  43.018  28.820  1.00  0.60           C  
ATOM   1757  CE2 PHE A 119     -18.111  44.399  26.894  1.00  0.60           C  
ATOM   1758  CZ  PHE A 119     -18.139  44.248  28.262  1.00  0.60           C  
ATOM   1759  H   PHE A 119     -17.054  39.046  24.160  1.00  0.60           H  
ATOM   1760  HA  PHE A 119     -18.449  39.382  26.627  1.00  0.60           H  
ATOM   1761 1HB  PHE A 119     -16.347  40.473  26.161  1.00  0.60           H  
ATOM   1762 2HB  PHE A 119     -17.036  41.317  24.790  1.00  0.60           H  
ATOM   1763  HD1 PHE A 119     -17.436  40.978  28.481  1.00  0.60           H  
ATOM   1764  HD2 PHE A 119     -17.819  43.427  25.005  1.00  0.60           H  
ATOM   1765  HE1 PHE A 119     -17.941  42.900  29.897  1.00  0.60           H  
ATOM   1766  HE2 PHE A 119     -18.298  45.374  26.446  1.00  0.60           H  
ATOM   1767  HZ  PHE A 119     -18.349  45.102  28.901  1.00  0.60           H  
ATOM   1768  N   ASP A 120     -19.801  40.848  24.000  1.00  0.62           N  
ATOM   1769  CA  ASP A 120     -21.045  41.476  23.556  1.00  0.62           C  
ATOM   1770  C   ASP A 120     -22.189  40.475  23.651  1.00  0.62           C  
ATOM   1771  O   ASP A 120     -23.295  40.818  24.066  1.00  0.62           O  
ATOM   1772  CB  ASP A 120     -20.916  41.878  22.098  1.00  0.62           C  
ATOM   1773  CG  ASP A 120     -19.939  42.986  21.850  1.00  0.62           C  
ATOM   1774  OD1 ASP A 120     -19.914  43.959  22.565  1.00  0.62           O  
ATOM   1775  OD2 ASP A 120     -19.123  42.778  20.962  1.00  0.62           O  
ATOM   1776  H   ASP A 120     -19.003  40.774  23.363  1.00  0.62           H  
ATOM   1777  HA  ASP A 120     -21.261  42.340  24.185  1.00  0.62           H  
ATOM   1778 1HB  ASP A 120     -20.618  41.006  21.520  1.00  0.62           H  
ATOM   1779 2HB  ASP A 120     -21.896  42.185  21.728  1.00  0.62           H  
ATOM   1780  N   ILE A 121     -21.900  39.219  23.322  1.00  0.64           N  
ATOM   1781  CA  ILE A 121     -22.883  38.150  23.382  1.00  0.64           C  
ATOM   1782  C   ILE A 121     -23.361  37.919  24.796  1.00  0.64           C  
ATOM   1783  O   ILE A 121     -24.567  37.803  25.056  1.00  0.64           O  
ATOM   1784  CB  ILE A 121     -22.287  36.860  22.845  1.00  0.64           C  
ATOM   1785  CG1 ILE A 121     -22.061  36.969  21.376  1.00  0.64           C  
ATOM   1786  CG2 ILE A 121     -23.143  35.712  23.211  1.00  0.64           C  
ATOM   1787  CD1 ILE A 121     -21.212  35.874  20.869  1.00  0.64           C  
ATOM   1788  H   ILE A 121     -20.958  39.004  22.989  1.00  0.64           H  
ATOM   1789  HA  ILE A 121     -23.736  38.430  22.764  1.00  0.64           H  
ATOM   1790  HB  ILE A 121     -21.308  36.708  23.289  1.00  0.64           H  
ATOM   1791 1HG1 ILE A 121     -23.018  36.941  20.869  1.00  0.64           H  
ATOM   1792 2HG1 ILE A 121     -21.582  37.913  21.152  1.00  0.64           H  
ATOM   1793 1HG2 ILE A 121     -22.686  34.802  22.832  1.00  0.64           H  
ATOM   1794 2HG2 ILE A 121     -23.241  35.644  24.292  1.00  0.64           H  
ATOM   1795 3HG2 ILE A 121     -24.108  35.855  22.780  1.00  0.64           H  
ATOM   1796 1HD1 ILE A 121     -21.074  35.985  19.790  1.00  0.64           H  
ATOM   1797 2HD1 ILE A 121     -20.266  35.916  21.363  1.00  0.64           H  
ATOM   1798 3HD1 ILE A 121     -21.674  34.930  21.086  1.00  0.64           H  
ATOM   1799  N   SER A 122     -22.413  37.884  25.723  1.00  0.66           N  
ATOM   1800  CA  SER A 122     -22.739  37.663  27.107  1.00  0.66           C  
ATOM   1801  C   SER A 122     -23.698  38.755  27.569  1.00  0.66           C  
ATOM   1802  O   SER A 122     -24.710  38.472  28.225  1.00  0.66           O  
ATOM   1803  CB  SER A 122     -21.458  37.694  27.891  1.00  0.66           C  
ATOM   1804  OG  SER A 122     -20.629  36.651  27.480  1.00  0.66           O  
ATOM   1805  H   SER A 122     -21.432  37.973  25.452  1.00  0.66           H  
ATOM   1806  HA  SER A 122     -23.218  36.689  27.211  1.00  0.66           H  
ATOM   1807 1HB  SER A 122     -20.954  38.642  27.752  1.00  0.66           H  
ATOM   1808 2HB  SER A 122     -21.680  37.592  28.953  1.00  0.66           H  
ATOM   1809  HG  SER A 122     -20.420  36.833  26.532  1.00  0.66           H  
ATOM   1810  N   ILE A 123     -23.427  39.995  27.149  1.00  0.68           N  
ATOM   1811  CA  ILE A 123     -24.276  41.132  27.474  1.00  0.68           C  
ATOM   1812  C   ILE A 123     -25.655  41.049  26.826  1.00  0.68           C  
ATOM   1813  O   ILE A 123     -26.666  41.245  27.503  1.00  0.68           O  
ATOM   1814  CB  ILE A 123     -23.594  42.444  27.103  1.00  0.68           C  
ATOM   1815  CG1 ILE A 123     -22.414  42.627  28.002  1.00  0.68           C  
ATOM   1816  CG2 ILE A 123     -24.565  43.604  27.217  1.00  0.68           C  
ATOM   1817  CD1 ILE A 123     -21.528  43.696  27.588  1.00  0.68           C  
ATOM   1818  H   ILE A 123     -22.573  40.155  26.607  1.00  0.68           H  
ATOM   1819  HA  ILE A 123     -24.420  41.136  28.555  1.00  0.68           H  
ATOM   1820  HB  ILE A 123     -23.222  42.381  26.081  1.00  0.68           H  
ATOM   1821 1HG1 ILE A 123     -22.771  42.844  29.007  1.00  0.68           H  
ATOM   1822 2HG1 ILE A 123     -21.839  41.702  28.026  1.00  0.68           H  
ATOM   1823 1HG2 ILE A 123     -24.058  44.527  26.947  1.00  0.68           H  
ATOM   1824 2HG2 ILE A 123     -25.406  43.441  26.541  1.00  0.68           H  
ATOM   1825 3HG2 ILE A 123     -24.930  43.674  28.241  1.00  0.68           H  
ATOM   1826 1HD1 ILE A 123     -20.735  43.750  28.296  1.00  0.68           H  
ATOM   1827 2HD1 ILE A 123     -21.133  43.478  26.592  1.00  0.68           H  
ATOM   1828 3HD1 ILE A 123     -22.066  44.638  27.571  1.00  0.68           H  
ATOM   1829  N   ASP A 124     -25.713  40.703  25.532  1.00  0.71           N  
ATOM   1830  CA  ASP A 124     -26.990  40.588  24.823  1.00  0.71           C  
ATOM   1831  C   ASP A 124     -27.924  39.597  25.499  1.00  0.71           C  
ATOM   1832  O   ASP A 124     -29.142  39.791  25.517  1.00  0.71           O  
ATOM   1833  CB  ASP A 124     -26.805  40.132  23.367  1.00  0.71           C  
ATOM   1834  CG  ASP A 124     -26.279  41.200  22.374  1.00  0.71           C  
ATOM   1835  OD1 ASP A 124     -26.265  42.366  22.684  1.00  0.71           O  
ATOM   1836  OD2 ASP A 124     -25.943  40.816  21.264  1.00  0.71           O  
ATOM   1837  H   ASP A 124     -24.845  40.548  25.023  1.00  0.71           H  
ATOM   1838  HA  ASP A 124     -27.470  41.566  24.824  1.00  0.71           H  
ATOM   1839 1HB  ASP A 124     -26.106  39.293  23.357  1.00  0.71           H  
ATOM   1840 2HB  ASP A 124     -27.755  39.753  22.993  1.00  0.71           H  
ATOM   1841  N   ASN A 125     -27.355  38.555  26.093  1.00  0.73           N  
ATOM   1842  CA  ASN A 125     -28.147  37.539  26.761  1.00  0.73           C  
ATOM   1843  C   ASN A 125     -28.406  37.827  28.248  1.00  0.73           C  
ATOM   1844  O   ASN A 125     -28.997  36.998  28.943  1.00  0.73           O  
ATOM   1845  CB  ASN A 125     -27.477  36.196  26.590  1.00  0.73           C  
ATOM   1846  CG  ASN A 125     -27.580  35.708  25.190  1.00  0.73           C  
ATOM   1847  OD1 ASN A 125     -28.592  35.938  24.510  1.00  0.73           O  
ATOM   1848  ND2 ASN A 125     -26.572  35.038  24.743  1.00  0.73           N  
ATOM   1849  H   ASN A 125     -26.340  38.436  26.024  1.00  0.73           H  
ATOM   1850  HA  ASN A 125     -29.120  37.499  26.273  1.00  0.73           H  
ATOM   1851 1HB  ASN A 125     -26.417  36.287  26.857  1.00  0.73           H  
ATOM   1852 2HB  ASN A 125     -27.928  35.467  27.261  1.00  0.73           H  
ATOM   1853 1HD2 ASN A 125     -26.593  34.677  23.818  1.00  0.73           H  
ATOM   1854 2HD2 ASN A 125     -25.782  34.878  25.338  1.00  0.73           H  
ATOM   1855  N   GLY A 126     -27.961  38.988  28.746  1.00  0.75           N  
ATOM   1856  CA  GLY A 126     -28.175  39.368  30.140  1.00  0.75           C  
ATOM   1857  C   GLY A 126     -27.208  38.704  31.122  1.00  0.75           C  
ATOM   1858  O   GLY A 126     -27.372  38.804  32.345  1.00  0.75           O  
ATOM   1859  H   GLY A 126     -27.483  39.654  28.142  1.00  0.75           H  
ATOM   1860 1HA  GLY A 126     -28.078  40.451  30.221  1.00  0.75           H  
ATOM   1861 2HA  GLY A 126     -29.198  39.126  30.420  1.00  0.75           H  
ATOM   1862  N   ASN A 127     -26.190  38.020  30.619  1.00  0.75           N  
ATOM   1863  CA  ASN A 127     -25.307  37.303  31.513  1.00  0.75           C  
ATOM   1864  C   ASN A 127     -24.195  38.182  32.027  1.00  0.75           C  
ATOM   1865  O   ASN A 127     -23.042  38.092  31.592  1.00  0.75           O  
ATOM   1866  CB  ASN A 127     -24.778  36.059  30.842  1.00  0.75           C  
ATOM   1867  CG  ASN A 127     -24.032  35.186  31.794  1.00  0.75           C  
ATOM   1868  OD1 ASN A 127     -23.556  35.626  32.856  1.00  0.75           O  
ATOM   1869  ND2 ASN A 127     -23.934  33.944  31.448  1.00  0.75           N  
ATOM   1870  H   ASN A 127     -26.008  38.008  29.618  1.00  0.75           H  
ATOM   1871  HA  ASN A 127     -25.886  36.986  32.381  1.00  0.75           H  
ATOM   1872 1HB  ASN A 127     -25.607  35.496  30.410  1.00  0.75           H  
ATOM   1873 2HB  ASN A 127     -24.112  36.344  30.022  1.00  0.75           H  
ATOM   1874 1HD2 ASN A 127     -23.457  33.293  32.042  1.00  0.75           H  
ATOM   1875 2HD2 ASN A 127     -24.344  33.639  30.590  1.00  0.75           H  
ATOM   1876  N   GLU A 128     -24.547  38.990  33.014  1.00  0.75           N  
ATOM   1877  CA  GLU A 128     -23.619  39.949  33.585  1.00  0.75           C  
ATOM   1878  C   GLU A 128     -22.404  39.276  34.216  1.00  0.75           C  
ATOM   1879  O   GLU A 128     -21.290  39.778  34.094  1.00  0.75           O  
ATOM   1880  CB  GLU A 128     -24.329  40.817  34.623  1.00  0.75           C  
ATOM   1881  CG  GLU A 128     -25.347  41.791  34.031  1.00  0.75           C  
ATOM   1882  CD  GLU A 128     -26.083  42.599  35.078  1.00  0.75           C  
ATOM   1883  OE1 GLU A 128     -25.931  42.312  36.242  1.00  0.75           O  
ATOM   1884  OE2 GLU A 128     -26.789  43.511  34.710  1.00  0.75           O  
ATOM   1885  H   GLU A 128     -25.532  38.970  33.286  1.00  0.75           H  
ATOM   1886  HA  GLU A 128     -23.269  40.596  32.782  1.00  0.75           H  
ATOM   1887 1HB  GLU A 128     -24.851  40.175  35.334  1.00  0.75           H  
ATOM   1888 2HB  GLU A 128     -23.591  41.392  35.182  1.00  0.75           H  
ATOM   1889 1HG  GLU A 128     -24.830  42.472  33.357  1.00  0.75           H  
ATOM   1890 2HG  GLU A 128     -26.070  41.222  33.443  1.00  0.75           H  
ATOM   1891  N   ASP A 129     -22.591  38.123  34.871  1.00  0.74           N  
ATOM   1892  CA  ASP A 129     -21.442  37.483  35.515  1.00  0.74           C  
ATOM   1893  C   ASP A 129     -20.396  37.103  34.472  1.00  0.74           C  
ATOM   1894  O   ASP A 129     -19.192  37.314  34.664  1.00  0.74           O  
ATOM   1895  CB  ASP A 129     -21.871  36.226  36.274  1.00  0.74           C  
ATOM   1896  CG  ASP A 129     -22.685  36.515  37.536  1.00  0.74           C  
ATOM   1897  OD1 ASP A 129     -22.712  37.642  37.968  1.00  0.74           O  
ATOM   1898  OD2 ASP A 129     -23.278  35.599  38.055  1.00  0.74           O  
ATOM   1899  H   ASP A 129     -23.517  37.721  34.929  1.00  0.74           H  
ATOM   1900  HA  ASP A 129     -20.992  38.190  36.213  1.00  0.74           H  
ATOM   1901 1HB  ASP A 129     -22.458  35.586  35.612  1.00  0.74           H  
ATOM   1902 2HB  ASP A 129     -20.982  35.672  36.565  1.00  0.74           H  
ATOM   1903  N   LEU A 130     -20.860  36.594  33.337  1.00  0.73           N  
ATOM   1904  CA  LEU A 130     -19.943  36.225  32.287  1.00  0.73           C  
ATOM   1905  C   LEU A 130     -19.320  37.451  31.667  1.00  0.73           C  
ATOM   1906  O   LEU A 130     -18.117  37.473  31.391  1.00  0.73           O  
ATOM   1907  CB  LEU A 130     -20.615  35.381  31.235  1.00  0.73           C  
ATOM   1908  CG  LEU A 130     -19.746  34.975  30.191  1.00  0.73           C  
ATOM   1909  CD1 LEU A 130     -18.611  34.273  30.764  1.00  0.73           C  
ATOM   1910  CD2 LEU A 130     -20.463  34.073  29.275  1.00  0.73           C  
ATOM   1911  H   LEU A 130     -21.860  36.441  33.208  1.00  0.73           H  
ATOM   1912  HA  LEU A 130     -19.149  35.632  32.727  1.00  0.73           H  
ATOM   1913 1HB  LEU A 130     -21.027  34.525  31.674  1.00  0.73           H  
ATOM   1914 2HB  LEU A 130     -21.415  35.967  30.787  1.00  0.73           H  
ATOM   1915  HG  LEU A 130     -19.398  35.841  29.666  1.00  0.73           H  
ATOM   1916 1HD1 LEU A 130     -17.984  33.994  29.978  1.00  0.73           H  
ATOM   1917 2HD1 LEU A 130     -18.082  34.926  31.438  1.00  0.73           H  
ATOM   1918 3HD1 LEU A 130     -18.951  33.408  31.285  1.00  0.73           H  
ATOM   1919 1HD2 LEU A 130     -19.767  33.799  28.506  1.00  0.73           H  
ATOM   1920 2HD2 LEU A 130     -20.805  33.186  29.810  1.00  0.73           H  
ATOM   1921 3HD2 LEU A 130     -21.321  34.585  28.836  1.00  0.73           H  
ATOM   1922  N   ALA A 131     -20.131  38.485  31.445  1.00  0.72           N  
ATOM   1923  CA  ALA A 131     -19.609  39.695  30.842  1.00  0.72           C  
ATOM   1924  C   ALA A 131     -18.465  40.239  31.694  1.00  0.72           C  
ATOM   1925  O   ALA A 131     -17.440  40.657  31.150  1.00  0.72           O  
ATOM   1926  CB  ALA A 131     -20.709  40.734  30.706  1.00  0.72           C  
ATOM   1927  H   ALA A 131     -21.123  38.417  31.681  1.00  0.72           H  
ATOM   1928  HA  ALA A 131     -19.221  39.447  29.855  1.00  0.72           H  
ATOM   1929 1HB  ALA A 131     -20.310  41.631  30.239  1.00  0.72           H  
ATOM   1930 2HB  ALA A 131     -21.515  40.328  30.093  1.00  0.72           H  
ATOM   1931 3HB  ALA A 131     -21.093  40.979  31.692  1.00  0.72           H  
ATOM   1932  N   GLU A 132     -18.596  40.180  33.031  1.00  0.73           N  
ATOM   1933  CA  GLU A 132     -17.505  40.640  33.883  1.00  0.73           C  
ATOM   1934  C   GLU A 132     -16.260  39.768  33.727  1.00  0.73           C  
ATOM   1935  O   GLU A 132     -15.150  40.293  33.686  1.00  0.73           O  
ATOM   1936  CB  GLU A 132     -17.901  40.718  35.363  1.00  0.73           C  
ATOM   1937  CG  GLU A 132     -18.882  41.846  35.714  1.00  0.73           C  
ATOM   1938  CD  GLU A 132     -19.135  41.984  37.219  1.00  0.73           C  
ATOM   1939  OE1 GLU A 132     -18.605  41.198  37.978  1.00  0.73           O  
ATOM   1940  OE2 GLU A 132     -19.849  42.886  37.600  1.00  0.73           O  
ATOM   1941  H   GLU A 132     -19.467  39.841  33.445  1.00  0.73           H  
ATOM   1942  HA  GLU A 132     -17.242  41.649  33.571  1.00  0.73           H  
ATOM   1943 1HB  GLU A 132     -18.367  39.775  35.656  1.00  0.73           H  
ATOM   1944 2HB  GLU A 132     -17.007  40.844  35.970  1.00  0.73           H  
ATOM   1945 1HG  GLU A 132     -18.485  42.786  35.335  1.00  0.73           H  
ATOM   1946 2HG  GLU A 132     -19.827  41.654  35.207  1.00  0.73           H  
ATOM   1947  N   ILE A 133     -16.417  38.450  33.571  1.00  0.77           N  
ATOM   1948  CA  ILE A 133     -15.232  37.605  33.396  1.00  0.77           C  
ATOM   1949  C   ILE A 133     -14.483  38.002  32.135  1.00  0.77           C  
ATOM   1950  O   ILE A 133     -13.254  38.172  32.132  1.00  0.77           O  
ATOM   1951  CB  ILE A 133     -15.609  36.112  33.257  1.00  0.77           C  
ATOM   1952  CG1 ILE A 133     -16.150  35.555  34.565  1.00  0.77           C  
ATOM   1953  CG2 ILE A 133     -14.428  35.278  32.738  1.00  0.77           C  
ATOM   1954  CD1 ILE A 133     -16.776  34.183  34.408  1.00  0.77           C  
ATOM   1955  H   ILE A 133     -17.353  38.038  33.624  1.00  0.77           H  
ATOM   1956  HA  ILE A 133     -14.574  37.738  34.252  1.00  0.77           H  
ATOM   1957  HB  ILE A 133     -16.408  36.035  32.540  1.00  0.77           H  
ATOM   1958 1HG1 ILE A 133     -15.342  35.488  35.290  1.00  0.77           H  
ATOM   1959 2HG1 ILE A 133     -16.909  36.236  34.949  1.00  0.77           H  
ATOM   1960 1HG2 ILE A 133     -14.743  34.239  32.615  1.00  0.77           H  
ATOM   1961 2HG2 ILE A 133     -14.099  35.668  31.776  1.00  0.77           H  
ATOM   1962 3HG2 ILE A 133     -13.606  35.325  33.450  1.00  0.77           H  
ATOM   1963 1HD1 ILE A 133     -17.151  33.843  35.370  1.00  0.77           H  
ATOM   1964 2HD1 ILE A 133     -17.580  34.247  33.710  1.00  0.77           H  
ATOM   1965 3HD1 ILE A 133     -16.030  33.477  34.041  1.00  0.77           H  
ATOM   1966  N   LEU A 134     -15.244  38.166  31.068  1.00  0.86           N  
ATOM   1967  CA  LEU A 134     -14.688  38.506  29.782  1.00  0.86           C  
ATOM   1968  C   LEU A 134     -14.029  39.900  29.834  1.00  0.86           C  
ATOM   1969  O   LEU A 134     -12.917  40.073  29.321  1.00  0.86           O  
ATOM   1970  CB  LEU A 134     -15.835  38.395  28.775  1.00  0.86           C  
ATOM   1971  CG  LEU A 134     -16.354  36.916  28.574  1.00  0.86           C  
ATOM   1972  CD1 LEU A 134     -17.606  36.923  27.832  1.00  0.86           C  
ATOM   1973  CD2 LEU A 134     -15.383  36.131  27.783  1.00  0.86           C  
ATOM   1974  H   LEU A 134     -16.253  38.027  31.163  1.00  0.86           H  
ATOM   1975  HA  LEU A 134     -13.925  37.772  29.530  1.00  0.86           H  
ATOM   1976 1HB  LEU A 134     -16.669  38.983  29.141  1.00  0.86           H  
ATOM   1977 2HB  LEU A 134     -15.512  38.787  27.813  1.00  0.86           H  
ATOM   1978  HG  LEU A 134     -16.513  36.459  29.553  1.00  0.86           H  
ATOM   1979 1HD1 LEU A 134     -17.966  35.903  27.696  1.00  0.86           H  
ATOM   1980 2HD1 LEU A 134     -18.346  37.504  28.378  1.00  0.86           H  
ATOM   1981 3HD1 LEU A 134     -17.424  37.358  26.893  1.00  0.86           H  
ATOM   1982 1HD2 LEU A 134     -15.750  35.119  27.645  1.00  0.86           H  
ATOM   1983 2HD2 LEU A 134     -15.288  36.604  26.828  1.00  0.86           H  
ATOM   1984 3HD2 LEU A 134     -14.435  36.117  28.289  1.00  0.86           H  
ATOM   1985  N   GLN A 135     -14.666  40.864  30.531  1.00  1.02           N  
ATOM   1986  CA  GLN A 135     -14.101  42.212  30.675  1.00  1.02           C  
ATOM   1987  C   GLN A 135     -12.822  42.219  31.503  1.00  1.02           C  
ATOM   1988  O   GLN A 135     -11.888  42.961  31.212  1.00  1.02           O  
ATOM   1989  CB  GLN A 135     -15.073  43.173  31.365  1.00  1.02           C  
ATOM   1990  CG  GLN A 135     -14.561  44.617  31.407  1.00  1.02           C  
ATOM   1991  CD  GLN A 135     -14.443  45.252  30.019  1.00  1.02           C  
ATOM   1992  OE1 GLN A 135     -15.440  45.371  29.308  1.00  1.02           O  
ATOM   1993  NE2 GLN A 135     -13.234  45.643  29.631  1.00  1.02           N  
ATOM   1994  H   GLN A 135     -15.581  40.673  30.934  1.00  1.02           H  
ATOM   1995  HA  GLN A 135     -13.865  42.595  29.682  1.00  1.02           H  
ATOM   1996 1HB  GLN A 135     -16.013  43.155  30.868  1.00  1.02           H  
ATOM   1997 2HB  GLN A 135     -15.242  42.837  32.390  1.00  1.02           H  
ATOM   1998 1HG  GLN A 135     -15.251  45.214  32.000  1.00  1.02           H  
ATOM   1999 2HG  GLN A 135     -13.572  44.619  31.869  1.00  1.02           H  
ATOM   2000 1HE2 GLN A 135     -13.096  46.043  28.722  1.00  1.02           H  
ATOM   2001 2HE2 GLN A 135     -12.443  45.509  30.229  1.00  1.02           H  
ATOM   2002  N   LYS A 136     -12.770  41.405  32.558  1.00  1.27           N  
ATOM   2003  CA  LYS A 136     -11.578  41.366  33.394  1.00  1.27           C  
ATOM   2004  C   LYS A 136     -10.384  40.872  32.594  1.00  1.27           C  
ATOM   2005  O   LYS A 136      -9.265  41.348  32.789  1.00  1.27           O  
ATOM   2006  CB  LYS A 136     -11.808  40.517  34.645  1.00  1.27           C  
ATOM   2007  CG  LYS A 136     -12.738  41.179  35.680  1.00  1.27           C  
ATOM   2008  CD  LYS A 136     -12.997  40.279  36.878  1.00  1.27           C  
ATOM   2009  CE  LYS A 136     -13.942  40.949  37.874  1.00  1.27           C  
ATOM   2010  NZ  LYS A 136     -14.232  40.075  39.046  1.00  1.27           N  
ATOM   2011  H   LYS A 136     -13.571  40.821  32.798  1.00  1.27           H  
ATOM   2012  HA  LYS A 136     -11.357  42.381  33.721  1.00  1.27           H  
ATOM   2013 1HB  LYS A 136     -12.261  39.565  34.352  1.00  1.27           H  
ATOM   2014 2HB  LYS A 136     -10.855  40.299  35.122  1.00  1.27           H  
ATOM   2015 1HG  LYS A 136     -12.269  42.096  36.034  1.00  1.27           H  
ATOM   2016 2HG  LYS A 136     -13.680  41.445  35.219  1.00  1.27           H  
ATOM   2017 1HD  LYS A 136     -13.451  39.348  36.532  1.00  1.27           H  
ATOM   2018 2HD  LYS A 136     -12.056  40.046  37.374  1.00  1.27           H  
ATOM   2019 1HE  LYS A 136     -13.490  41.874  38.226  1.00  1.27           H  
ATOM   2020 2HE  LYS A 136     -14.882  41.184  37.370  1.00  1.27           H  
ATOM   2021 1HZ  LYS A 136     -14.861  40.555  39.675  1.00  1.27           H  
ATOM   2022 2HZ  LYS A 136     -14.665  39.221  38.726  1.00  1.27           H  
ATOM   2023 3HZ  LYS A 136     -13.371  39.857  39.528  1.00  1.27           H  
ATOM   2024  N   LEU A 137     -10.614  39.932  31.674  1.00  1.63           N  
ATOM   2025  CA  LEU A 137      -9.518  39.467  30.838  1.00  1.63           C  
ATOM   2026  C   LEU A 137      -8.996  40.558  29.897  1.00  1.63           C  
ATOM   2027  O   LEU A 137      -7.780  40.745  29.781  1.00  1.63           O  
ATOM   2028  CB  LEU A 137      -9.911  38.268  29.984  1.00  1.63           C  
ATOM   2029  CG  LEU A 137      -8.775  37.805  29.068  1.00  1.63           C  
ATOM   2030  CD1 LEU A 137      -7.591  37.387  29.909  1.00  1.63           C  
ATOM   2031  CD2 LEU A 137      -9.232  36.702  28.241  1.00  1.63           C  
ATOM   2032  H   LEU A 137     -11.550  39.530  31.577  1.00  1.63           H  
ATOM   2033  HA  LEU A 137      -8.702  39.167  31.491  1.00  1.63           H  
ATOM   2034 1HB  LEU A 137     -10.201  37.444  30.633  1.00  1.63           H  
ATOM   2035 2HB  LEU A 137     -10.766  38.543  29.361  1.00  1.63           H  
ATOM   2036  HG  LEU A 137      -8.470  38.632  28.429  1.00  1.63           H  
ATOM   2037 1HD1 LEU A 137      -6.777  37.069  29.258  1.00  1.63           H  
ATOM   2038 2HD1 LEU A 137      -7.261  38.232  30.515  1.00  1.63           H  
ATOM   2039 3HD1 LEU A 137      -7.880  36.563  30.560  1.00  1.63           H  
ATOM   2040 1HD2 LEU A 137      -8.434  36.372  27.575  1.00  1.63           H  
ATOM   2041 2HD2 LEU A 137      -9.524  35.890  28.883  1.00  1.63           H  
ATOM   2042 3HD2 LEU A 137     -10.077  37.039  27.662  1.00  1.63           H  
ATOM   2043  N   ASN A 138      -9.904  41.247  29.194  1.00  2.08           N  
ATOM   2044  CA  ASN A 138      -9.465  42.270  28.244  1.00  2.08           C  
ATOM   2045  C   ASN A 138     -10.591  43.232  27.859  1.00  2.08           C  
ATOM   2046  O   ASN A 138     -10.483  44.438  28.095  1.00  2.08           O  
ATOM   2047  OXT ASN A 138     -11.442  42.853  27.057  1.00  2.08           O  
ATOM   2048  CB  ASN A 138      -8.876  41.609  27.001  1.00  2.08           C  
ATOM   2049  CG  ASN A 138      -8.176  42.563  26.077  1.00  2.08           C  
ATOM   2050  OD1 ASN A 138      -8.804  43.299  25.303  1.00  2.08           O  
ATOM   2051  ND2 ASN A 138      -6.868  42.564  26.143  1.00  2.08           N  
ATOM   2052  H   ASN A 138     -10.900  41.045  29.322  1.00  2.08           H  
ATOM   2053  HA  ASN A 138      -8.687  42.866  28.723  1.00  2.08           H  
ATOM   2054 1HB  ASN A 138      -8.181  40.821  27.279  1.00  2.08           H  
ATOM   2055 2HB  ASN A 138      -9.682  41.150  26.447  1.00  2.08           H  
ATOM   2056 1HD2 ASN A 138      -6.337  43.174  25.557  1.00  2.08           H  
ATOM   2057 2HD2 ASN A 138      -6.398  41.954  26.784  1.00  2.08           H  
TER    2058
ENDMDL

REMARK ID 613384 MODEL 3 Molecule X
PFRMAT TS
TARGET Molecule X
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.847  -1.362   0.390  1.00 15.56           N  
ATOM      2  CA  MET A   1       2.594  -0.490  -0.511  1.00 15.56           C  
ATOM      3  C   MET A   1       2.205   0.974  -0.326  1.00 15.56           C  
ATOM      4  O   MET A   1       1.118   1.398  -0.733  1.00 15.56           O  
ATOM      5  CB  MET A   1       2.365  -0.904  -1.965  1.00 15.56           C  
ATOM      6  CG  MET A   1       3.144  -0.071  -2.979  1.00 15.56           C  
ATOM      7  SD  MET A   1       2.837  -0.547  -4.687  1.00 15.56           S  
ATOM      8  CE  MET A   1       1.193   0.116  -4.932  1.00 15.56           C  
ATOM      9 1H   MET A   1       2.424  -2.149   0.649  1.00 15.56           H  
ATOM     10 2H   MET A   1       1.588  -0.849   1.219  1.00 15.56           H  
ATOM     11 3H   MET A   1       1.014  -1.695  -0.074  1.00 15.56           H  
ATOM     12  HA  MET A   1       3.655  -0.584  -0.279  1.00 15.56           H  
ATOM     13 1HB  MET A   1       2.651  -1.948  -2.097  1.00 15.56           H  
ATOM     14 2HB  MET A   1       1.305  -0.820  -2.206  1.00 15.56           H  
ATOM     15 1HG  MET A   1       2.857   0.958  -2.870  1.00 15.56           H  
ATOM     16 2HG  MET A   1       4.212  -0.156  -2.781  1.00 15.56           H  
ATOM     17 1HE  MET A   1       0.862  -0.101  -5.949  1.00 15.56           H  
ATOM     18 2HE  MET A   1       0.506  -0.345  -4.222  1.00 15.56           H  
ATOM     19 3HE  MET A   1       1.209   1.193  -4.780  1.00 15.56           H  
ATOM     20  N   ARG A   2       3.126   1.771   0.223  1.00 15.35           N  
ATOM     21  CA  ARG A   2       2.883   3.202   0.485  1.00 15.35           C  
ATOM     22  C   ARG A   2       2.655   4.002  -0.798  1.00 15.35           C  
ATOM     23  O   ARG A   2       2.051   5.071  -0.788  1.00 15.35           O  
ATOM     24  CB  ARG A   2       4.030   3.806   1.277  1.00 15.35           C  
ATOM     25  CG  ARG A   2       4.113   3.319   2.723  1.00 15.35           C  
ATOM     26  CD  ARG A   2       5.276   3.899   3.455  1.00 15.35           C  
ATOM     27  NE  ARG A   2       5.340   3.418   4.834  1.00 15.35           N  
ATOM     28  CZ  ARG A   2       6.354   3.660   5.691  1.00 15.35           C  
ATOM     29  NH1 ARG A   2       7.386   4.377   5.307  1.00 15.35           N  
ATOM     30  NH2 ARG A   2       6.308   3.173   6.919  1.00 15.35           N  
ATOM     31  H   ARG A   2       4.016   1.383   0.509  1.00 15.35           H  
ATOM     32  HA  ARG A   2       1.982   3.285   1.097  1.00 15.35           H  
ATOM     33 1HB  ARG A   2       4.976   3.578   0.789  1.00 15.35           H  
ATOM     34 2HB  ARG A   2       3.922   4.890   1.298  1.00 15.35           H  
ATOM     35 1HG  ARG A   2       3.200   3.607   3.248  1.00 15.35           H  
ATOM     36 2HG  ARG A   2       4.209   2.234   2.735  1.00 15.35           H  
ATOM     37 1HD  ARG A   2       6.202   3.619   2.953  1.00 15.35           H  
ATOM     38 2HD  ARG A   2       5.188   4.985   3.476  1.00 15.35           H  
ATOM     39  HE  ARG A   2       4.566   2.861   5.170  1.00 15.35           H  
ATOM     40 1HH1 ARG A   2       7.422   4.749   4.369  1.00 15.35           H  
ATOM     41 2HH1 ARG A   2       8.144   4.555   5.951  1.00 15.35           H  
ATOM     42 1HH2 ARG A   2       5.515   2.621   7.216  1.00 15.35           H  
ATOM     43 2HH2 ARG A   2       7.066   3.353   7.562  1.00 15.35           H  
ATOM     44  N   GLY A   3       3.127   3.485  -1.925  1.00 14.95           N  
ATOM     45  CA  GLY A   3       2.919   4.134  -3.215  1.00 14.95           C  
ATOM     46  C   GLY A   3       1.420   4.286  -3.530  1.00 14.95           C  
ATOM     47  O   GLY A   3       1.018   5.192  -4.266  1.00 14.95           O  
ATOM     48  H   GLY A   3       3.634   2.617  -1.885  1.00 14.95           H  
ATOM     49 1HA  GLY A   3       3.397   5.114  -3.211  1.00 14.95           H  
ATOM     50 2HA  GLY A   3       3.399   3.544  -3.995  1.00 14.95           H  
ATOM     51  N   SER A   4       0.574   3.444  -2.917  1.00 14.34           N  
ATOM     52  CA  SER A   4      -0.865   3.476  -3.142  1.00 14.34           C  
ATOM     53  C   SER A   4      -1.513   4.664  -2.440  1.00 14.34           C  
ATOM     54  O   SER A   4      -2.704   4.920  -2.614  1.00 14.34           O  
ATOM     55  CB  SER A   4      -1.521   2.180  -2.689  1.00 14.34           C  
ATOM     56  OG  SER A   4      -1.466   2.023  -1.298  1.00 14.34           O  
ATOM     57  H   SER A   4       0.931   2.744  -2.269  1.00 14.34           H  
ATOM     58  HA  SER A   4      -1.039   3.582  -4.214  1.00 14.34           H  
ATOM     59 1HB  SER A   4      -2.558   2.168  -3.016  1.00 14.34           H  
ATOM     60 2HB  SER A   4      -1.021   1.342  -3.163  1.00 14.34           H  
ATOM     61  HG  SER A   4      -0.514   1.997  -1.064  1.00 14.34           H  
ATOM     62  N   HIS A   5      -0.734   5.382  -1.626  1.00 13.51           N  
ATOM     63  CA  HIS A   5      -1.222   6.532  -0.895  1.00 13.51           C  
ATOM     64  C   HIS A   5      -0.911   7.825  -1.660  1.00 13.51           C  
ATOM     65  O   HIS A   5      -1.157   8.920  -1.154  1.00 13.51           O  
ATOM     66  CB  HIS A   5      -0.554   6.603   0.485  1.00 13.51           C  
ATOM     67  CG  HIS A   5      -0.831   5.415   1.371  1.00 13.51           C  
ATOM     68  ND1 HIS A   5      -0.164   5.208   2.566  1.00 13.51           N  
ATOM     69  CD2 HIS A   5      -1.684   4.371   1.234  1.00 13.51           C  
ATOM     70  CE1 HIS A   5      -0.597   4.089   3.121  1.00 13.51           C  
ATOM     71  NE2 HIS A   5      -1.518   3.564   2.336  1.00 13.51           N  
ATOM     72  H   HIS A   5       0.244   5.132  -1.502  1.00 13.51           H  
ATOM     73  HA  HIS A   5      -2.300   6.463  -0.765  1.00 13.51           H  
ATOM     74 1HB  HIS A   5       0.523   6.696   0.361  1.00 13.51           H  
ATOM     75 2HB  HIS A   5      -0.896   7.497   1.001  1.00 13.51           H  
ATOM     76  HD2 HIS A   5      -2.371   4.198   0.405  1.00 13.51           H  
ATOM     77  HE1 HIS A   5      -0.252   3.672   4.066  1.00 13.51           H  
ATOM     78  HE2 HIS A   5      -2.023   2.705   2.506  1.00 13.51           H  
ATOM     79  N   HIS A   6      -0.361   7.705  -2.878  1.00 12.50           N  
ATOM     80  CA  HIS A   6      -0.021   8.883  -3.676  1.00 12.50           C  
ATOM     81  C   HIS A   6      -1.238   9.780  -3.902  1.00 12.50           C  
ATOM     82  O   HIS A   6      -2.309   9.318  -4.302  1.00 12.50           O  
ATOM     83  CB  HIS A   6       0.570   8.478  -5.028  1.00 12.50           C  
ATOM     84  CG  HIS A   6       1.106   9.641  -5.817  1.00 12.50           C  
ATOM     85  ND1 HIS A   6       2.281  10.292  -5.482  1.00 12.50           N  
ATOM     86  CD2 HIS A   6       0.627  10.273  -6.912  1.00 12.50           C  
ATOM     87  CE1 HIS A   6       2.496  11.272  -6.343  1.00 12.50           C  
ATOM     88  NE2 HIS A   6       1.510  11.281  -7.219  1.00 12.50           N  
ATOM     89  H   HIS A   6      -0.146   6.784  -3.264  1.00 12.50           H  
ATOM     90  HA  HIS A   6       0.727   9.472  -3.147  1.00 12.50           H  
ATOM     91 1HB  HIS A   6       1.381   7.764  -4.870  1.00 12.50           H  
ATOM     92 2HB  HIS A   6      -0.193   7.979  -5.622  1.00 12.50           H  
ATOM     93  HD2 HIS A   6      -0.290  10.034  -7.446  1.00 12.50           H  
ATOM     94  HE1 HIS A   6       3.342  11.958  -6.330  1.00 12.50           H  
ATOM     95  HE2 HIS A   6       1.406  11.924  -7.990  1.00 12.50           H  
ATOM     96  N   HIS A   7      -1.059  11.068  -3.637  1.00 11.37           N  
ATOM     97  CA  HIS A   7      -2.120  12.057  -3.771  1.00 11.37           C  
ATOM     98  C   HIS A   7      -2.327  12.576  -5.191  1.00 11.37           C  
ATOM     99  O   HIS A   7      -1.392  12.656  -5.986  1.00 11.37           O  
ATOM    100  CB  HIS A   7      -1.836  13.243  -2.847  1.00 11.37           C  
ATOM    101  CG  HIS A   7      -1.895  12.885  -1.395  1.00 11.37           C  
ATOM    102  ND1 HIS A   7      -3.077  12.585  -0.748  1.00 11.37           N  
ATOM    103  CD2 HIS A   7      -0.916  12.757  -0.470  1.00 11.37           C  
ATOM    104  CE1 HIS A   7      -2.820  12.291   0.514  1.00 11.37           C  
ATOM    105  NE2 HIS A   7      -1.518  12.389   0.708  1.00 11.37           N  
ATOM    106  H   HIS A   7      -0.150  11.368  -3.317  1.00 11.37           H  
ATOM    107  HA  HIS A   7      -3.059  11.604  -3.453  1.00 11.37           H  
ATOM    108 1HB  HIS A   7      -0.846  13.645  -3.065  1.00 11.37           H  
ATOM    109 2HB  HIS A   7      -2.559  14.039  -3.039  1.00 11.37           H  
ATOM    110  HD2 HIS A   7       0.151  12.913  -0.629  1.00 11.37           H  
ATOM    111  HE1 HIS A   7      -3.556  12.013   1.265  1.00 11.37           H  
ATOM    112  HE2 HIS A   7      -1.035  12.218   1.577  1.00 11.37           H  
ATOM    113  N   HIS A   8      -3.562  12.994  -5.458  1.00 10.25           N  
ATOM    114  CA  HIS A   8      -3.973  13.631  -6.705  1.00 10.25           C  
ATOM    115  C   HIS A   8      -4.701  14.923  -6.357  1.00 10.25           C  
ATOM    116  O   HIS A   8      -5.844  15.161  -6.753  1.00 10.25           O  
ATOM    117  CB  HIS A   8      -4.858  12.697  -7.538  1.00 10.25           C  
ATOM    118  CG  HIS A   8      -4.146  11.440  -7.974  1.00 10.25           C  
ATOM    119  ND1 HIS A   8      -3.195  11.432  -8.979  1.00 10.25           N  
ATOM    120  CD2 HIS A   8      -4.234  10.164  -7.530  1.00 10.25           C  
ATOM    121  CE1 HIS A   8      -2.737  10.202  -9.135  1.00 10.25           C  
ATOM    122  NE2 HIS A   8      -3.351   9.416  -8.271  1.00 10.25           N  
ATOM    123  H   HIS A   8      -4.262  12.868  -4.740  1.00 10.25           H  
ATOM    124  HA  HIS A   8      -3.099  13.889  -7.302  1.00 10.25           H  
ATOM    125 1HB  HIS A   8      -5.737  12.412  -6.958  1.00 10.25           H  
ATOM    126 2HB  HIS A   8      -5.209  13.225  -8.429  1.00 10.25           H  
ATOM    127  HD2 HIS A   8      -4.881   9.797  -6.734  1.00 10.25           H  
ATOM    128  HE1 HIS A   8      -1.980   9.892  -9.853  1.00 10.25           H  
ATOM    129  HE2 HIS A   8      -3.199   8.424  -8.162  1.00 10.25           H  
ATOM    130  N   HIS A   9      -4.003  15.763  -5.604  1.00  9.17           N  
ATOM    131  CA  HIS A   9      -4.519  17.026  -5.077  1.00  9.17           C  
ATOM    132  C   HIS A   9      -4.759  18.111  -6.130  1.00  9.17           C  
ATOM    133  O   HIS A   9      -5.309  19.165  -5.820  1.00  9.17           O  
ATOM    134  CB  HIS A   9      -3.600  17.528  -3.958  1.00  9.17           C  
ATOM    135  CG  HIS A   9      -2.187  17.775  -4.372  1.00  9.17           C  
ATOM    136  ND1 HIS A   9      -1.297  16.743  -4.605  1.00  9.17           N  
ATOM    137  CD2 HIS A   9      -1.497  18.918  -4.575  1.00  9.17           C  
ATOM    138  CE1 HIS A   9      -0.123  17.246  -4.938  1.00  9.17           C  
ATOM    139  NE2 HIS A   9      -0.215  18.562  -4.923  1.00  9.17           N  
ATOM    140  H   HIS A   9      -3.062  15.490  -5.354  1.00  9.17           H  
ATOM    141  HA  HIS A   9      -5.487  16.832  -4.615  1.00  9.17           H  
ATOM    142 1HB  HIS A   9      -4.000  18.460  -3.558  1.00  9.17           H  
ATOM    143 2HB  HIS A   9      -3.593  16.802  -3.144  1.00  9.17           H  
ATOM    144  HD2 HIS A   9      -1.881  19.934  -4.479  1.00  9.17           H  
ATOM    145  HE1 HIS A   9       0.771  16.671  -5.179  1.00  9.17           H  
ATOM    146  HE2 HIS A   9       0.532  19.209  -5.135  1.00  9.17           H  
ATOM    147  N   HIS A  10      -4.376  17.838  -7.377  1.00  8.03           N  
ATOM    148  CA  HIS A  10      -4.619  18.752  -8.487  1.00  8.03           C  
ATOM    149  C   HIS A  10      -5.841  18.287  -9.301  1.00  8.03           C  
ATOM    150  O   HIS A  10      -6.162  18.866 -10.344  1.00  8.03           O  
ATOM    151  CB  HIS A  10      -3.390  18.841  -9.397  1.00  8.03           C  
ATOM    152  CG  HIS A  10      -2.182  19.419  -8.739  1.00  8.03           C  
ATOM    153  ND1 HIS A  10      -2.073  20.755  -8.420  1.00  8.03           N  
ATOM    154  CD2 HIS A  10      -1.030  18.842  -8.337  1.00  8.03           C  
ATOM    155  CE1 HIS A  10      -0.904  20.977  -7.853  1.00  8.03           C  
ATOM    156  NE2 HIS A  10      -0.249  19.834  -7.790  1.00  8.03           N  
ATOM    157  H   HIS A  10      -3.912  16.961  -7.554  1.00  8.03           H  
ATOM    158  HA  HIS A  10      -4.835  19.751  -8.107  1.00  8.03           H  
ATOM    159 1HB  HIS A  10      -3.132  17.850  -9.744  1.00  8.03           H  
ATOM    160 2HB  HIS A  10      -3.625  19.442 -10.277  1.00  8.03           H  
ATOM    161  HD1 HIS A  10      -2.765  21.457  -8.585  1.00  8.03           H  
ATOM    162  HD2 HIS A  10      -0.663  17.816  -8.377  1.00  8.03           H  
ATOM    163  HE1 HIS A  10      -0.626  21.979  -7.527  1.00  8.03           H  
ATOM    164  N   GLY A  11      -6.538  17.257  -8.794  1.00  6.72           N  
ATOM    165  CA  GLY A  11      -7.736  16.716  -9.426  1.00  6.72           C  
ATOM    166  C   GLY A  11      -7.417  15.643 -10.469  1.00  6.72           C  
ATOM    167  O   GLY A  11      -6.256  15.249 -10.615  1.00  6.72           O  
ATOM    168  H   GLY A  11      -6.227  16.806  -7.934  1.00  6.72           H  
ATOM    169 1HA  GLY A  11      -8.357  16.291  -8.639  1.00  6.72           H  
ATOM    170 2HA  GLY A  11      -8.297  17.529  -9.884  1.00  6.72           H  
ATOM    171  N   PRO A  12      -8.444  15.099 -11.145  1.00  5.30           N  
ATOM    172  CA  PRO A  12      -8.344  14.064 -12.154  1.00  5.30           C  
ATOM    173  C   PRO A  12      -7.385  14.521 -13.227  1.00  5.30           C  
ATOM    174  O   PRO A  12      -7.421  15.678 -13.641  1.00  5.30           O  
ATOM    175  CB  PRO A  12      -9.779  13.979 -12.686  1.00  5.30           C  
ATOM    176  CG  PRO A  12     -10.637  14.446 -11.530  1.00  5.30           C  
ATOM    177  CD  PRO A  12      -9.828  15.551 -10.883  1.00  5.30           C  
ATOM    178  HA  PRO A  12      -8.016  13.120 -11.693  1.00  5.30           H  
ATOM    179 1HB  PRO A  12      -9.885  14.615 -13.581  1.00  5.30           H  
ATOM    180 2HB  PRO A  12     -10.003  12.949 -12.998  1.00  5.30           H  
ATOM    181 1HG  PRO A  12     -11.613  14.798 -11.902  1.00  5.30           H  
ATOM    182 2HG  PRO A  12     -10.840  13.609 -10.845  1.00  5.30           H  
ATOM    183 1HD  PRO A  12     -10.021  16.515 -11.381  1.00  5.30           H  
ATOM    184 2HD  PRO A  12     -10.064  15.574  -9.816  1.00  5.30           H  
ATOM    185  N   GLY A  13      -6.511  13.635 -13.683  1.00  3.93           N  
ATOM    186  CA  GLY A  13      -5.559  14.044 -14.704  1.00  3.93           C  
ATOM    187  C   GLY A  13      -4.502  14.965 -14.097  1.00  3.93           C  
ATOM    188  O   GLY A  13      -3.798  15.659 -14.829  1.00  3.93           O  
ATOM    189  H   GLY A  13      -6.504  12.689 -13.330  1.00  3.93           H  
ATOM    190 1HA  GLY A  13      -5.079  13.164 -15.133  1.00  3.93           H  
ATOM    191 2HA  GLY A  13      -6.079  14.559 -15.512  1.00  3.93           H  
ATOM    192  N   SER A  14      -4.354  14.907 -12.769  1.00  2.79           N  
ATOM    193  CA  SER A  14      -3.485  15.752 -11.954  1.00  2.79           C  
ATOM    194  C   SER A  14      -2.228  16.284 -12.616  1.00  2.79           C  
ATOM    195  O   SER A  14      -2.032  17.497 -12.686  1.00  2.79           O  
ATOM    196  CB  SER A  14      -3.032  14.915 -10.777  1.00  2.79           C  
ATOM    197  OG  SER A  14      -2.235  13.834 -11.233  1.00  2.79           O  
ATOM    198  H   SER A  14      -4.993  14.316 -12.244  1.00  2.79           H  
ATOM    199  HA  SER A  14      -4.087  16.595 -11.608  1.00  2.79           H  
ATOM    200 1HB  SER A  14      -2.461  15.524 -10.080  1.00  2.79           H  
ATOM    201 2HB  SER A  14      -3.896  14.531 -10.242  1.00  2.79           H  
ATOM    202  HG  SER A  14      -2.151  13.227 -10.477  1.00  2.79           H  
ATOM    203  N   ASP A  15      -1.372  15.407 -13.118  1.00  1.97           N  
ATOM    204  CA  ASP A  15      -0.129  15.876 -13.734  1.00  1.97           C  
ATOM    205  C   ASP A  15      -0.369  16.756 -14.971  1.00  1.97           C  
ATOM    206  O   ASP A  15       0.382  17.702 -15.226  1.00  1.97           O  
ATOM    207  CB  ASP A  15       0.777  14.703 -14.110  1.00  1.97           C  
ATOM    208  CG  ASP A  15       2.170  15.164 -14.536  1.00  1.97           C  
ATOM    209  OD1 ASP A  15       2.892  15.695 -13.716  1.00  1.97           O  
ATOM    210  OD2 ASP A  15       2.509  15.022 -15.696  1.00  1.97           O  
ATOM    211  H   ASP A  15      -1.583  14.425 -12.989  1.00  1.97           H  
ATOM    212  HA  ASP A  15       0.399  16.482 -12.996  1.00  1.97           H  
ATOM    213 1HB  ASP A  15       0.867  14.024 -13.261  1.00  1.97           H  
ATOM    214 2HB  ASP A  15       0.324  14.146 -14.931  1.00  1.97           H  
ATOM    215  N   LEU A  16      -1.418  16.461 -15.744  1.00  1.42           N  
ATOM    216  CA  LEU A  16      -1.702  17.243 -16.940  1.00  1.42           C  
ATOM    217  C   LEU A  16      -2.406  18.523 -16.529  1.00  1.42           C  
ATOM    218  O   LEU A  16      -2.213  19.579 -17.134  1.00  1.42           O  
ATOM    219  CB  LEU A  16      -2.565  16.456 -17.931  1.00  1.42           C  
ATOM    220  CG  LEU A  16      -1.952  15.264 -18.617  1.00  1.42           C  
ATOM    221  CD1 LEU A  16      -3.032  14.571 -19.448  1.00  1.42           C  
ATOM    222  CD2 LEU A  16      -0.829  15.744 -19.523  1.00  1.42           C  
ATOM    223  H   LEU A  16      -2.051  15.720 -15.468  1.00  1.42           H  
ATOM    224  HA  LEU A  16      -0.763  17.501 -17.425  1.00  1.42           H  
ATOM    225 1HB  LEU A  16      -3.458  16.113 -17.408  1.00  1.42           H  
ATOM    226 2HB  LEU A  16      -2.864  17.121 -18.700  1.00  1.42           H  
ATOM    227  HG  LEU A  16      -1.566  14.562 -17.877  1.00  1.42           H  
ATOM    228 1HD1 LEU A  16      -2.609  13.708 -19.962  1.00  1.42           H  
ATOM    229 2HD1 LEU A  16      -3.844  14.242 -18.802  1.00  1.42           H  
ATOM    230 3HD1 LEU A  16      -3.421  15.268 -20.187  1.00  1.42           H  
ATOM    231 1HD2 LEU A  16      -0.385  14.891 -20.036  1.00  1.42           H  
ATOM    232 2HD2 LEU A  16      -1.236  16.441 -20.261  1.00  1.42           H  
ATOM    233 3HD2 LEU A  16      -0.066  16.247 -18.924  1.00  1.42           H  
ATOM    234  N   GLY A  17      -3.217  18.416 -15.478  1.00  1.08           N  
ATOM    235  CA  GLY A  17      -3.952  19.546 -14.925  1.00  1.08           C  
ATOM    236  C   GLY A  17      -2.947  20.598 -14.475  1.00  1.08           C  
ATOM    237  O   GLY A  17      -3.012  21.754 -14.896  1.00  1.08           O  
ATOM    238  H   GLY A  17      -3.325  17.495 -15.053  1.00  1.08           H  
ATOM    239 1HA  GLY A  17      -4.625  19.961 -15.675  1.00  1.08           H  
ATOM    240 2HA  GLY A  17      -4.553  19.212 -14.079  1.00  1.08           H  
ATOM    241  N   LYS A  18      -2.002  20.174 -13.631  1.00  0.89           N  
ATOM    242  CA  LYS A  18      -0.948  21.038 -13.114  1.00  0.89           C  
ATOM    243  C   LYS A  18      -0.158  21.664 -14.252  1.00  0.89           C  
ATOM    244  O   LYS A  18       0.061  22.880 -14.273  1.00  0.89           O  
ATOM    245  CB  LYS A  18      -0.008  20.242 -12.217  1.00  0.89           C  
ATOM    246  CG  LYS A  18       1.110  21.056 -11.584  1.00  0.89           C  
ATOM    247  CD  LYS A  18       2.011  20.176 -10.722  1.00  0.89           C  
ATOM    248  CE  LYS A  18       3.132  20.983 -10.087  1.00  0.89           C  
ATOM    249  NZ  LYS A  18       4.047  20.128  -9.278  1.00  0.89           N  
ATOM    250  H   LYS A  18      -2.022  19.202 -13.332  1.00  0.89           H  
ATOM    251  HA  LYS A  18      -1.395  21.835 -12.533  1.00  0.89           H  
ATOM    252 1HB  LYS A  18      -0.585  19.781 -11.413  1.00  0.89           H  
ATOM    253 2HB  LYS A  18       0.442  19.431 -12.793  1.00  0.89           H  
ATOM    254 1HG  LYS A  18       1.707  21.526 -12.367  1.00  0.89           H  
ATOM    255 2HG  LYS A  18       0.679  21.839 -10.958  1.00  0.89           H  
ATOM    256 1HD  LYS A  18       1.424  19.706  -9.942  1.00  0.89           H  
ATOM    257 2HD  LYS A  18       2.442  19.391 -11.342  1.00  0.89           H  
ATOM    258 1HE  LYS A  18       3.706  21.475 -10.870  1.00  0.89           H  
ATOM    259 2HE  LYS A  18       2.694  21.743  -9.438  1.00  0.89           H  
ATOM    260 1HZ  LYS A  18       4.772  20.701  -8.873  1.00  0.89           H  
ATOM    261 2HZ  LYS A  18       3.528  19.674  -8.539  1.00  0.89           H  
ATOM    262 3HZ  LYS A  18       4.464  19.427  -9.872  1.00  0.89           H  
ATOM    263  N   LYS A  19       0.261  20.852 -15.228  1.00  0.80           N  
ATOM    264  CA  LYS A  19       1.009  21.407 -16.341  1.00  0.80           C  
ATOM    265  C   LYS A  19       0.195  22.434 -17.127  1.00  0.80           C  
ATOM    266  O   LYS A  19       0.756  23.422 -17.601  1.00  0.80           O  
ATOM    267  CB  LYS A  19       1.513  20.293 -17.261  1.00  0.80           C  
ATOM    268  CG  LYS A  19       2.685  19.477 -16.714  1.00  0.80           C  
ATOM    269  CD  LYS A  19       3.131  18.413 -17.718  1.00  0.80           C  
ATOM    270  CE  LYS A  19       4.454  17.761 -17.304  1.00  0.80           C  
ATOM    271  NZ  LYS A  19       4.328  16.966 -16.062  1.00  0.80           N  
ATOM    272  H   LYS A  19       0.090  19.844 -15.195  1.00  0.80           H  
ATOM    273  HA  LYS A  19       1.880  21.923 -15.936  1.00  0.80           H  
ATOM    274 1HB  LYS A  19       0.694  19.605 -17.473  1.00  0.80           H  
ATOM    275 2HB  LYS A  19       1.834  20.721 -18.197  1.00  0.80           H  
ATOM    276 1HG  LYS A  19       3.522  20.139 -16.509  1.00  0.80           H  
ATOM    277 2HG  LYS A  19       2.400  18.990 -15.784  1.00  0.80           H  
ATOM    278 1HD  LYS A  19       2.360  17.635 -17.766  1.00  0.80           H  
ATOM    279 2HD  LYS A  19       3.242  18.858 -18.702  1.00  0.80           H  
ATOM    280 1HE  LYS A  19       4.796  17.108 -18.104  1.00  0.80           H  
ATOM    281 2HE  LYS A  19       5.193  18.542 -17.144  1.00  0.80           H  
ATOM    282 1HZ  LYS A  19       5.199  16.554 -15.811  1.00  0.80           H  
ATOM    283 2HZ  LYS A  19       4.012  17.548 -15.301  1.00  0.80           H  
ATOM    284 3HZ  LYS A  19       3.650  16.217 -16.183  1.00  0.80           H  
ATOM    285  N   LEU A  20      -1.121  22.224 -17.256  1.00  0.75           N  
ATOM    286  CA  LEU A  20      -1.969  23.154 -17.995  1.00  0.75           C  
ATOM    287  C   LEU A  20      -2.095  24.468 -17.243  1.00  0.75           C  
ATOM    288  O   LEU A  20      -2.033  25.547 -17.840  1.00  0.75           O  
ATOM    289  CB  LEU A  20      -3.345  22.546 -18.256  1.00  0.75           C  
ATOM    290  CG  LEU A  20      -4.264  23.392 -19.126  1.00  0.75           C  
ATOM    291  CD1 LEU A  20      -3.592  23.621 -20.443  1.00  0.75           C  
ATOM    292  CD2 LEU A  20      -5.592  22.687 -19.342  1.00  0.75           C  
ATOM    293  H   LEU A  20      -1.542  21.378 -16.873  1.00  0.75           H  
ATOM    294  HA  LEU A  20      -1.506  23.363 -18.952  1.00  0.75           H  
ATOM    295 1HB  LEU A  20      -3.210  21.578 -18.738  1.00  0.75           H  
ATOM    296 2HB  LEU A  20      -3.841  22.383 -17.298  1.00  0.75           H  
ATOM    297  HG  LEU A  20      -4.430  24.353 -18.652  1.00  0.75           H  
ATOM    298 1HD1 LEU A  20      -4.237  24.220 -21.051  1.00  0.75           H  
ATOM    299 2HD1 LEU A  20      -2.645  24.135 -20.286  1.00  0.75           H  
ATOM    300 3HD1 LEU A  20      -3.412  22.667 -20.936  1.00  0.75           H  
ATOM    301 1HD2 LEU A  20      -6.219  23.313 -19.975  1.00  0.75           H  
ATOM    302 2HD2 LEU A  20      -5.430  21.738 -19.831  1.00  0.75           H  
ATOM    303 3HD2 LEU A  20      -6.079  22.521 -18.377  1.00  0.75           H  
ATOM    304  N   LEU A  21      -2.245  24.390 -15.924  1.00  0.73           N  
ATOM    305  CA  LEU A  21      -2.354  25.585 -15.101  1.00  0.73           C  
ATOM    306  C   LEU A  21      -1.087  26.426 -15.241  1.00  0.73           C  
ATOM    307  O   LEU A  21      -1.161  27.652 -15.411  1.00  0.73           O  
ATOM    308  CB  LEU A  21      -2.550  25.135 -13.643  1.00  0.73           C  
ATOM    309  CG  LEU A  21      -3.930  24.522 -13.324  1.00  0.73           C  
ATOM    310  CD1 LEU A  21      -3.925  23.781 -12.014  1.00  0.73           C  
ATOM    311  CD2 LEU A  21      -4.885  25.630 -13.194  1.00  0.73           C  
ATOM    312  H   LEU A  21      -2.303  23.467 -15.487  1.00  0.73           H  
ATOM    313  HA  LEU A  21      -3.209  26.169 -15.432  1.00  0.73           H  
ATOM    314 1HB  LEU A  21      -1.796  24.390 -13.407  1.00  0.73           H  
ATOM    315 2HB  LEU A  21      -2.401  25.990 -12.988  1.00  0.73           H  
ATOM    316  HG  LEU A  21      -4.228  23.848 -14.125  1.00  0.73           H  
ATOM    317 1HD1 LEU A  21      -4.918  23.388 -11.824  1.00  0.73           H  
ATOM    318 2HD1 LEU A  21      -3.229  22.965 -12.061  1.00  0.73           H  
ATOM    319 3HD1 LEU A  21      -3.641  24.451 -11.225  1.00  0.73           H  
ATOM    320 1HD2 LEU A  21      -5.866  25.233 -12.979  1.00  0.73           H  
ATOM    321 2HD2 LEU A  21      -4.583  26.289 -12.383  1.00  0.73           H  
ATOM    322 3HD2 LEU A  21      -4.892  26.178 -14.108  1.00  0.73           H  
ATOM    323  N   GLU A  22       0.076  25.764 -15.228  1.00  0.72           N  
ATOM    324  CA  GLU A  22       1.337  26.479 -15.366  1.00  0.72           C  
ATOM    325  C   GLU A  22       1.556  26.985 -16.795  1.00  0.72           C  
ATOM    326  O   GLU A  22       2.022  28.110 -16.996  1.00  0.72           O  
ATOM    327  CB  GLU A  22       2.494  25.568 -14.941  1.00  0.72           C  
ATOM    328  CG  GLU A  22       2.543  25.244 -13.431  1.00  0.72           C  
ATOM    329  CD  GLU A  22       2.819  26.456 -12.558  1.00  0.72           C  
ATOM    330  OE1 GLU A  22       3.782  27.144 -12.826  1.00  0.72           O  
ATOM    331  OE2 GLU A  22       2.072  26.694 -11.635  1.00  0.72           O  
ATOM    332  H   GLU A  22       0.078  24.752 -15.083  1.00  0.72           H  
ATOM    333  HA  GLU A  22       1.314  27.341 -14.702  1.00  0.72           H  
ATOM    334 1HB  GLU A  22       2.416  24.620 -15.479  1.00  0.72           H  
ATOM    335 2HB  GLU A  22       3.440  26.028 -15.221  1.00  0.72           H  
ATOM    336 1HG  GLU A  22       1.582  24.813 -13.141  1.00  0.72           H  
ATOM    337 2HG  GLU A  22       3.310  24.491 -13.259  1.00  0.72           H  
ATOM    338  N   ALA A  23       1.186  26.182 -17.798  1.00  0.73           N  
ATOM    339  CA  ALA A  23       1.358  26.605 -19.177  1.00  0.73           C  
ATOM    340  C   ALA A  23       0.536  27.845 -19.446  1.00  0.73           C  
ATOM    341  O   ALA A  23       0.981  28.782 -20.118  1.00  0.73           O  
ATOM    342  CB  ALA A  23       0.930  25.500 -20.118  1.00  0.73           C  
ATOM    343  H   ALA A  23       0.817  25.255 -17.607  1.00  0.73           H  
ATOM    344  HA  ALA A  23       2.408  26.841 -19.340  1.00  0.73           H  
ATOM    345 1HB  ALA A  23       1.072  25.824 -21.146  1.00  0.73           H  
ATOM    346 2HB  ALA A  23       1.529  24.608 -19.933  1.00  0.73           H  
ATOM    347 3HB  ALA A  23      -0.119  25.268 -19.952  1.00  0.73           H  
ATOM    348  N   ALA A  24      -0.682  27.862 -18.909  1.00  0.74           N  
ATOM    349  CA  ALA A  24      -1.558  28.992 -19.104  1.00  0.74           C  
ATOM    350  C   ALA A  24      -0.996  30.236 -18.434  1.00  0.74           C  
ATOM    351  O   ALA A  24      -0.907  31.292 -19.054  1.00  0.74           O  
ATOM    352  CB  ALA A  24      -2.927  28.658 -18.563  1.00  0.74           C  
ATOM    353  H   ALA A  24      -1.020  27.061 -18.374  1.00  0.74           H  
ATOM    354  HA  ALA A  24      -1.624  29.187 -20.172  1.00  0.74           H  
ATOM    355 1HB  ALA A  24      -3.605  29.488 -18.724  1.00  0.74           H  
ATOM    356 2HB  ALA A  24      -3.294  27.778 -19.084  1.00  0.74           H  
ATOM    357 3HB  ALA A  24      -2.858  28.451 -17.493  1.00  0.74           H  
ATOM    358  N   ARG A  25      -0.521  30.091 -17.190  1.00  0.75           N  
ATOM    359  CA  ARG A  25       0.038  31.208 -16.426  1.00  0.75           C  
ATOM    360  C   ARG A  25       1.243  31.819 -17.147  1.00  0.75           C  
ATOM    361  O   ARG A  25       1.441  33.040 -17.155  1.00  0.75           O  
ATOM    362  CB  ARG A  25       0.435  30.741 -15.025  1.00  0.75           C  
ATOM    363  CG  ARG A  25       0.817  31.850 -14.050  1.00  0.75           C  
ATOM    364  CD  ARG A  25       1.021  31.321 -12.660  1.00  0.75           C  
ATOM    365  NE  ARG A  25       2.174  30.440 -12.553  1.00  0.75           N  
ATOM    366  CZ  ARG A  25       3.448  30.857 -12.403  1.00  0.75           C  
ATOM    367  NH1 ARG A  25       3.722  32.147 -12.337  1.00  0.75           N  
ATOM    368  NH2 ARG A  25       4.417  29.965 -12.317  1.00  0.75           N  
ATOM    369  H   ARG A  25      -0.597  29.185 -16.724  1.00  0.75           H  
ATOM    370  HA  ARG A  25      -0.731  31.974 -16.326  1.00  0.75           H  
ATOM    371 1HB  ARG A  25      -0.387  30.181 -14.591  1.00  0.75           H  
ATOM    372 2HB  ARG A  25       1.283  30.056 -15.104  1.00  0.75           H  
ATOM    373 1HG  ARG A  25       1.739  32.326 -14.384  1.00  0.75           H  
ATOM    374 2HG  ARG A  25       0.015  32.587 -14.016  1.00  0.75           H  
ATOM    375 1HD  ARG A  25       1.161  32.153 -11.973  1.00  0.75           H  
ATOM    376 2HD  ARG A  25       0.138  30.752 -12.365  1.00  0.75           H  
ATOM    377  HE  ARG A  25       2.014  29.429 -12.595  1.00  0.75           H  
ATOM    378 1HH1 ARG A  25       2.977  32.826 -12.400  1.00  0.75           H  
ATOM    379 2HH1 ARG A  25       4.677  32.454 -12.222  1.00  0.75           H  
ATOM    380 1HH2 ARG A  25       4.190  28.955 -12.373  1.00  0.75           H  
ATOM    381 2HH2 ARG A  25       5.371  30.259 -12.202  1.00  0.75           H  
ATOM    382  N   ALA A  26       2.060  30.947 -17.738  1.00  0.78           N  
ATOM    383  CA  ALA A  26       3.270  31.318 -18.457  1.00  0.78           C  
ATOM    384  C   ALA A  26       3.040  31.745 -19.921  1.00  0.78           C  
ATOM    385  O   ALA A  26       4.011  32.075 -20.613  1.00  0.78           O  
ATOM    386  CB  ALA A  26       4.234  30.151 -18.417  1.00  0.78           C  
ATOM    387  H   ALA A  26       1.845  29.952 -17.664  1.00  0.78           H  
ATOM    388  HA  ALA A  26       3.717  32.163 -17.937  1.00  0.78           H  
ATOM    389 1HB  ALA A  26       5.165  30.422 -18.910  1.00  0.78           H  
ATOM    390 2HB  ALA A  26       4.432  29.881 -17.380  1.00  0.78           H  
ATOM    391 3HB  ALA A  26       3.778  29.302 -18.924  1.00  0.78           H  
ATOM    392  N   GLY A  27       1.800  31.679 -20.428  1.00  0.81           N  
ATOM    393  CA  GLY A  27       1.518  32.078 -21.813  1.00  0.81           C  
ATOM    394  C   GLY A  27       1.998  31.075 -22.860  1.00  0.81           C  
ATOM    395  O   GLY A  27       2.136  31.397 -24.048  1.00  0.81           O  
ATOM    396  H   GLY A  27       1.012  31.403 -19.842  1.00  0.81           H  
ATOM    397 1HA  GLY A  27       0.451  32.238 -21.919  1.00  0.81           H  
ATOM    398 2HA  GLY A  27       1.990  33.038 -22.005  1.00  0.81           H  
ATOM    399  N   GLN A  28       2.265  29.852 -22.444  1.00  0.84           N  
ATOM    400  CA  GLN A  28       2.840  28.886 -23.352  1.00  0.84           C  
ATOM    401  C   GLN A  28       1.771  28.208 -24.184  1.00  0.84           C  
ATOM    402  O   GLN A  28       1.350  27.086 -23.901  1.00  0.84           O  
ATOM    403  CB  GLN A  28       3.670  27.889 -22.569  1.00  0.84           C  
ATOM    404  CG  GLN A  28       4.777  28.542 -21.772  1.00  0.84           C  
ATOM    405  CD  GLN A  28       5.806  29.245 -22.621  1.00  0.84           C  
ATOM    406  OE1 GLN A  28       6.513  28.615 -23.416  1.00  0.84           O  
ATOM    407  NE2 GLN A  28       5.907  30.568 -22.455  1.00  0.84           N  
ATOM    408  H   GLN A  28       2.064  29.587 -21.480  1.00  0.84           H  
ATOM    409  HA  GLN A  28       3.508  29.413 -24.033  1.00  0.84           H  
ATOM    410 1HB  GLN A  28       3.027  27.353 -21.873  1.00  0.84           H  
ATOM    411 2HB  GLN A  28       4.112  27.159 -23.245  1.00  0.84           H  
ATOM    412 1HG  GLN A  28       4.320  29.290 -21.148  1.00  0.84           H  
ATOM    413 2HG  GLN A  28       5.276  27.791 -21.161  1.00  0.84           H  
ATOM    414 1HE2 GLN A  28       6.571  31.090 -22.989  1.00  0.84           H  
ATOM    415 2HE2 GLN A  28       5.303  31.062 -21.783  1.00  0.84           H  
ATOM    416  N   ASP A  29       1.342  28.898 -25.236  1.00  0.88           N  
ATOM    417  CA  ASP A  29       0.234  28.413 -26.059  1.00  0.88           C  
ATOM    418  C   ASP A  29       0.519  27.062 -26.693  1.00  0.88           C  
ATOM    419  O   ASP A  29      -0.384  26.230 -26.808  1.00  0.88           O  
ATOM    420  CB  ASP A  29      -0.115  29.431 -27.156  1.00  0.88           C  
ATOM    421  CG  ASP A  29      -1.424  29.101 -27.873  1.00  0.88           C  
ATOM    422  OD1 ASP A  29      -2.427  29.088 -27.218  1.00  0.88           O  
ATOM    423  OD2 ASP A  29      -1.412  28.882 -29.064  1.00  0.88           O  
ATOM    424  H   ASP A  29       1.750  29.825 -25.376  1.00  0.88           H  
ATOM    425  HA  ASP A  29      -0.635  28.294 -25.419  1.00  0.88           H  
ATOM    426 1HB  ASP A  29      -0.179  30.433 -26.735  1.00  0.88           H  
ATOM    427 2HB  ASP A  29       0.684  29.443 -27.898  1.00  0.88           H  
ATOM    428  N   ASP A  30       1.778  26.793 -27.053  1.00  0.91           N  
ATOM    429  CA  ASP A  30       2.066  25.491 -27.641  1.00  0.91           C  
ATOM    430  C   ASP A  30       1.765  24.388 -26.630  1.00  0.91           C  
ATOM    431  O   ASP A  30       1.196  23.353 -26.980  1.00  0.91           O  
ATOM    432  CB  ASP A  30       3.538  25.375 -28.053  1.00  0.91           C  
ATOM    433  CG  ASP A  30       3.945  26.201 -29.280  1.00  0.91           C  
ATOM    434  OD1 ASP A  30       3.093  26.665 -29.994  1.00  0.91           O  
ATOM    435  OD2 ASP A  30       5.125  26.358 -29.481  1.00  0.91           O  
ATOM    436  H   ASP A  30       2.500  27.488 -26.934  1.00  0.91           H  
ATOM    437  HA  ASP A  30       1.430  25.347 -28.515  1.00  0.91           H  
ATOM    438 1HB  ASP A  30       4.166  25.674 -27.212  1.00  0.91           H  
ATOM    439 2HB  ASP A  30       3.764  24.326 -28.255  1.00  0.91           H  
ATOM    440  N   GLU A  31       2.122  24.630 -25.365  1.00  0.93           N  
ATOM    441  CA  GLU A  31       1.929  23.631 -24.327  1.00  0.93           C  
ATOM    442  C   GLU A  31       0.459  23.525 -23.951  1.00  0.93           C  
ATOM    443  O   GLU A  31      -0.036  22.431 -23.703  1.00  0.93           O  
ATOM    444  CB  GLU A  31       2.797  23.950 -23.115  1.00  0.93           C  
ATOM    445  CG  GLU A  31       4.307  23.831 -23.358  1.00  0.93           C  
ATOM    446  CD  GLU A  31       4.768  22.426 -23.698  1.00  0.93           C  
ATOM    447  OE1 GLU A  31       4.445  21.521 -22.966  1.00  0.93           O  
ATOM    448  OE2 GLU A  31       5.453  22.267 -24.682  1.00  0.93           O  
ATOM    449  H   GLU A  31       2.534  25.523 -25.124  1.00  0.93           H  
ATOM    450  HA  GLU A  31       2.246  22.666 -24.717  1.00  0.93           H  
ATOM    451 1HB  GLU A  31       2.598  24.967 -22.794  1.00  0.93           H  
ATOM    452 2HB  GLU A  31       2.529  23.289 -22.290  1.00  0.93           H  
ATOM    453 1HG  GLU A  31       4.573  24.495 -24.183  1.00  0.93           H  
ATOM    454 2HG  GLU A  31       4.831  24.179 -22.470  1.00  0.93           H  
ATOM    455  N   VAL A  32      -0.263  24.647 -23.972  1.00  0.96           N  
ATOM    456  CA  VAL A  32      -1.689  24.610 -23.657  1.00  0.96           C  
ATOM    457  C   VAL A  32      -2.416  23.716 -24.652  1.00  0.96           C  
ATOM    458  O   VAL A  32      -3.219  22.858 -24.271  1.00  0.96           O  
ATOM    459  CB  VAL A  32      -2.284  26.047 -23.667  1.00  0.96           C  
ATOM    460  CG1 VAL A  32      -3.817  26.043 -23.606  1.00  0.96           C  
ATOM    461  CG2 VAL A  32      -1.743  26.806 -22.429  1.00  0.96           C  
ATOM    462  H   VAL A  32       0.200  25.534 -24.176  1.00  0.96           H  
ATOM    463  HA  VAL A  32      -1.808  24.194 -22.660  1.00  0.96           H  
ATOM    464  HB  VAL A  32      -1.989  26.549 -24.587  1.00  0.96           H  
ATOM    465 1HG1 VAL A  32      -4.181  27.072 -23.618  1.00  0.96           H  
ATOM    466 2HG1 VAL A  32      -4.211  25.512 -24.473  1.00  0.96           H  
ATOM    467 3HG1 VAL A  32      -4.150  25.566 -22.718  1.00  0.96           H  
ATOM    468 1HG2 VAL A  32      -2.128  27.808 -22.412  1.00  0.96           H  
ATOM    469 2HG2 VAL A  32      -2.053  26.291 -21.521  1.00  0.96           H  
ATOM    470 3HG2 VAL A  32      -0.663  26.841 -22.470  1.00  0.96           H  
ATOM    471  N   ARG A  33      -2.105  23.885 -25.935  1.00  1.00           N  
ATOM    472  CA  ARG A  33      -2.725  23.078 -26.976  1.00  1.00           C  
ATOM    473  C   ARG A  33      -2.337  21.588 -26.875  1.00  1.00           C  
ATOM    474  O   ARG A  33      -3.197  20.708 -27.006  1.00  1.00           O  
ATOM    475  CB  ARG A  33      -2.322  23.650 -28.321  1.00  1.00           C  
ATOM    476  CG  ARG A  33      -2.962  25.012 -28.638  1.00  1.00           C  
ATOM    477  CD  ARG A  33      -2.469  25.567 -29.917  1.00  1.00           C  
ATOM    478  NE  ARG A  33      -3.031  26.885 -30.198  1.00  1.00           N  
ATOM    479  CZ  ARG A  33      -4.199  27.112 -30.829  1.00  1.00           C  
ATOM    480  NH1 ARG A  33      -4.925  26.101 -31.261  1.00  1.00           N  
ATOM    481  NH2 ARG A  33      -4.614  28.351 -31.025  1.00  1.00           N  
ATOM    482  H   ARG A  33      -1.437  24.616 -26.199  1.00  1.00           H  
ATOM    483  HA  ARG A  33      -3.806  23.160 -26.873  1.00  1.00           H  
ATOM    484 1HB  ARG A  33      -1.238  23.785 -28.344  1.00  1.00           H  
ATOM    485 2HB  ARG A  33      -2.587  22.954 -29.114  1.00  1.00           H  
ATOM    486 1HG  ARG A  33      -4.041  24.913 -28.696  1.00  1.00           H  
ATOM    487 2HG  ARG A  33      -2.710  25.726 -27.846  1.00  1.00           H  
ATOM    488 1HD  ARG A  33      -1.383  25.674 -29.857  1.00  1.00           H  
ATOM    489 2HD  ARG A  33      -2.729  24.900 -30.736  1.00  1.00           H  
ATOM    490  HE  ARG A  33      -2.500  27.705 -29.858  1.00  1.00           H  
ATOM    491 1HH1 ARG A  33      -4.604  25.153 -31.116  1.00  1.00           H  
ATOM    492 2HH1 ARG A  33      -5.799  26.273 -31.736  1.00  1.00           H  
ATOM    493 1HH2 ARG A  33      -4.056  29.137 -30.695  1.00  1.00           H  
ATOM    494 2HH2 ARG A  33      -5.481  28.520 -31.498  1.00  1.00           H  
ATOM    495  N   ILE A  34      -1.061  21.299 -26.583  1.00  1.05           N  
ATOM    496  CA  ILE A  34      -0.596  19.915 -26.448  1.00  1.05           C  
ATOM    497  C   ILE A  34      -1.216  19.210 -25.251  1.00  1.05           C  
ATOM    498  O   ILE A  34      -1.684  18.073 -25.346  1.00  1.05           O  
ATOM    499  CB  ILE A  34       0.930  19.862 -26.316  1.00  1.05           C  
ATOM    500  CG1 ILE A  34       1.586  20.294 -27.626  1.00  1.05           C  
ATOM    501  CG2 ILE A  34       1.367  18.469 -25.907  1.00  1.05           C  
ATOM    502  CD1 ILE A  34       3.067  20.578 -27.485  1.00  1.05           C  
ATOM    503  H   ILE A  34      -0.377  22.055 -26.492  1.00  1.05           H  
ATOM    504  HA  ILE A  34      -0.881  19.373 -27.348  1.00  1.05           H  
ATOM    505  HB  ILE A  34       1.245  20.574 -25.551  1.00  1.05           H  
ATOM    506 1HG1 ILE A  34       1.457  19.502 -28.360  1.00  1.05           H  
ATOM    507 2HG1 ILE A  34       1.087  21.181 -27.996  1.00  1.05           H  
ATOM    508 1HG2 ILE A  34       2.450  18.451 -25.799  1.00  1.05           H  
ATOM    509 2HG2 ILE A  34       0.904  18.209 -24.958  1.00  1.05           H  
ATOM    510 3HG2 ILE A  34       1.062  17.752 -26.670  1.00  1.05           H  
ATOM    511 1HD1 ILE A  34       3.473  20.877 -28.449  1.00  1.05           H  
ATOM    512 2HD1 ILE A  34       3.215  21.388 -26.761  1.00  1.05           H  
ATOM    513 3HD1 ILE A  34       3.580  19.684 -27.135  1.00  1.05           H  
ATOM    514  N   LEU A  35      -1.215  19.877 -24.114  1.00  1.11           N  
ATOM    515  CA  LEU A  35      -1.764  19.295 -22.914  1.00  1.11           C  
ATOM    516  C   LEU A  35      -3.242  19.027 -23.081  1.00  1.11           C  
ATOM    517  O   LEU A  35      -3.732  17.978 -22.654  1.00  1.11           O  
ATOM    518  CB  LEU A  35      -1.509  20.248 -21.777  1.00  1.11           C  
ATOM    519  CG  LEU A  35      -0.074  20.371 -21.373  1.00  1.11           C  
ATOM    520  CD1 LEU A  35       0.053  21.519 -20.480  1.00  1.11           C  
ATOM    521  CD2 LEU A  35       0.346  19.106 -20.656  1.00  1.11           C  
ATOM    522  H   LEU A  35      -0.817  20.815 -24.072  1.00  1.11           H  
ATOM    523  HA  LEU A  35      -1.254  18.354 -22.717  1.00  1.11           H  
ATOM    524 1HB  LEU A  35      -1.849  21.238 -22.082  1.00  1.11           H  
ATOM    525 2HB  LEU A  35      -2.081  19.940 -20.908  1.00  1.11           H  
ATOM    526  HG  LEU A  35       0.553  20.529 -22.249  1.00  1.11           H  
ATOM    527 1HD1 LEU A  35       1.083  21.637 -20.165  1.00  1.11           H  
ATOM    528 2HD1 LEU A  35      -0.271  22.425 -20.994  1.00  1.11           H  
ATOM    529 3HD1 LEU A  35      -0.572  21.325 -19.643  1.00  1.11           H  
ATOM    530 1HD2 LEU A  35       1.385  19.197 -20.349  1.00  1.11           H  
ATOM    531 2HD2 LEU A  35      -0.286  18.962 -19.773  1.00  1.11           H  
ATOM    532 3HD2 LEU A  35       0.238  18.256 -21.325  1.00  1.11           H  
ATOM    533  N   MET A  36      -3.949  19.940 -23.749  1.00  1.17           N  
ATOM    534  CA  MET A  36      -5.362  19.736 -23.994  1.00  1.17           C  
ATOM    535  C   MET A  36      -5.538  18.473 -24.842  1.00  1.17           C  
ATOM    536  O   MET A  36      -6.375  17.615 -24.547  1.00  1.17           O  
ATOM    537  CB  MET A  36      -5.930  20.930 -24.735  1.00  1.17           C  
ATOM    538  CG  MET A  36      -7.404  20.974 -24.770  1.00  1.17           C  
ATOM    539  SD  MET A  36      -8.070  21.443 -23.183  1.00  1.17           S  
ATOM    540  CE  MET A  36      -8.884  19.943 -22.755  1.00  1.17           C  
ATOM    541  H   MET A  36      -3.516  20.809 -24.071  1.00  1.17           H  
ATOM    542  HA  MET A  36      -5.879  19.597 -23.046  1.00  1.17           H  
ATOM    543 1HB  MET A  36      -5.580  21.848 -24.268  1.00  1.17           H  
ATOM    544 2HB  MET A  36      -5.565  20.933 -25.764  1.00  1.17           H  
ATOM    545 1HG  MET A  36      -7.745  21.629 -25.526  1.00  1.17           H  
ATOM    546 2HG  MET A  36      -7.771  19.978 -25.009  1.00  1.17           H  
ATOM    547 1HE  MET A  36      -9.353  20.046 -21.783  1.00  1.17           H  
ATOM    548 2HE  MET A  36      -9.647  19.720 -23.501  1.00  1.17           H  
ATOM    549 3HE  MET A  36      -8.156  19.130 -22.730  1.00  1.17           H  
ATOM    550  N   ALA A  37      -4.706  18.340 -25.887  1.00  1.22           N  
ATOM    551  CA  ALA A  37      -4.735  17.199 -26.801  1.00  1.22           C  
ATOM    552  C   ALA A  37      -4.493  15.884 -26.066  1.00  1.22           C  
ATOM    553  O   ALA A  37      -5.051  14.847 -26.427  1.00  1.22           O  
ATOM    554  CB  ALA A  37      -3.698  17.373 -27.897  1.00  1.22           C  
ATOM    555  H   ALA A  37      -4.037  19.086 -26.088  1.00  1.22           H  
ATOM    556  HA  ALA A  37      -5.726  17.158 -27.252  1.00  1.22           H  
ATOM    557 1HB  ALA A  37      -3.754  16.533 -28.585  1.00  1.22           H  
ATOM    558 2HB  ALA A  37      -3.891  18.302 -28.433  1.00  1.22           H  
ATOM    559 3HB  ALA A  37      -2.709  17.410 -27.462  1.00  1.22           H  
ATOM    560  N   ASN A  38      -3.694  15.944 -25.002  1.00  1.24           N  
ATOM    561  CA  ASN A  38      -3.349  14.773 -24.212  1.00  1.24           C  
ATOM    562  C   ASN A  38      -4.358  14.454 -23.104  1.00  1.24           C  
ATOM    563  O   ASN A  38      -4.140  13.523 -22.324  1.00  1.24           O  
ATOM    564  CB  ASN A  38      -1.959  14.927 -23.629  1.00  1.24           C  
ATOM    565  CG  ASN A  38      -0.891  14.789 -24.687  1.00  1.24           C  
ATOM    566  OD1 ASN A  38      -1.080  14.074 -25.679  1.00  1.24           O  
ATOM    567  ND2 ASN A  38       0.226  15.434 -24.497  1.00  1.24           N  
ATOM    568  H   ASN A  38      -3.251  16.835 -24.780  1.00  1.24           H  
ATOM    569  HA  ASN A  38      -3.337  13.913 -24.880  1.00  1.24           H  
ATOM    570 1HB  ASN A  38      -1.872  15.912 -23.164  1.00  1.24           H  
ATOM    571 2HB  ASN A  38      -1.800  14.181 -22.852  1.00  1.24           H  
ATOM    572 1HD2 ASN A  38       0.963  15.351 -25.169  1.00  1.24           H  
ATOM    573 2HD2 ASN A  38       0.349  15.999 -23.685  1.00  1.24           H  
ATOM    574  N   GLY A  39      -5.472  15.191 -23.038  1.00  1.22           N  
ATOM    575  CA  GLY A  39      -6.495  14.908 -22.039  1.00  1.22           C  
ATOM    576  C   GLY A  39      -6.492  15.797 -20.799  1.00  1.22           C  
ATOM    577  O   GLY A  39      -7.168  15.483 -19.816  1.00  1.22           O  
ATOM    578  H   GLY A  39      -5.629  15.961 -23.690  1.00  1.22           H  
ATOM    579 1HA  GLY A  39      -7.468  14.993 -22.523  1.00  1.22           H  
ATOM    580 2HA  GLY A  39      -6.404  13.869 -21.729  1.00  1.22           H  
ATOM    581  N   ALA A  40      -5.739  16.891 -20.807  1.00  1.17           N  
ATOM    582  CA  ALA A  40      -5.744  17.772 -19.649  1.00  1.17           C  
ATOM    583  C   ALA A  40      -7.144  18.315 -19.414  1.00  1.17           C  
ATOM    584  O   ALA A  40      -7.864  18.605 -20.359  1.00  1.17           O  
ATOM    585  CB  ALA A  40      -4.802  18.930 -19.858  1.00  1.17           C  
ATOM    586  H   ALA A  40      -5.162  17.131 -21.613  1.00  1.17           H  
ATOM    587  HA  ALA A  40      -5.439  17.196 -18.776  1.00  1.17           H  
ATOM    588 1HB  ALA A  40      -4.814  19.567 -18.973  1.00  1.17           H  
ATOM    589 2HB  ALA A  40      -3.802  18.572 -20.027  1.00  1.17           H  
ATOM    590 3HB  ALA A  40      -5.123  19.500 -20.723  1.00  1.17           H  
ATOM    591  N   ASP A  41      -7.539  18.475 -18.161  1.00  1.12           N  
ATOM    592  CA  ASP A  41      -8.846  19.065 -17.886  1.00  1.12           C  
ATOM    593  C   ASP A  41      -8.743  20.584 -17.880  1.00  1.12           C  
ATOM    594  O   ASP A  41      -8.085  21.169 -17.019  1.00  1.12           O  
ATOM    595  CB  ASP A  41      -9.457  18.519 -16.587  1.00  1.12           C  
ATOM    596  CG  ASP A  41     -10.906  19.027 -16.266  1.00  1.12           C  
ATOM    597  OD1 ASP A  41     -11.336  20.049 -16.788  1.00  1.12           O  
ATOM    598  OD2 ASP A  41     -11.565  18.361 -15.500  1.00  1.12           O  
ATOM    599  H   ASP A  41      -6.936  18.196 -17.401  1.00  1.12           H  
ATOM    600  HA  ASP A  41      -9.523  18.784 -18.693  1.00  1.12           H  
ATOM    601 1HB  ASP A  41      -9.488  17.429 -16.642  1.00  1.12           H  
ATOM    602 2HB  ASP A  41      -8.817  18.769 -15.753  1.00  1.12           H  
ATOM    603  N   VAL A  42      -9.373  21.212 -18.867  1.00  1.08           N  
ATOM    604  CA  VAL A  42      -9.335  22.659 -19.071  1.00  1.08           C  
ATOM    605  C   VAL A  42      -9.890  23.438 -17.869  1.00  1.08           C  
ATOM    606  O   VAL A  42      -9.658  24.642 -17.754  1.00  1.08           O  
ATOM    607  CB  VAL A  42     -10.076  23.046 -20.362  1.00  1.08           C  
ATOM    608  CG1 VAL A  42     -11.549  22.947 -20.188  1.00  1.08           C  
ATOM    609  CG2 VAL A  42      -9.661  24.426 -20.788  1.00  1.08           C  
ATOM    610  H   VAL A  42      -9.897  20.646 -19.517  1.00  1.08           H  
ATOM    611  HA  VAL A  42      -8.306  22.952 -19.201  1.00  1.08           H  
ATOM    612  HB  VAL A  42      -9.822  22.346 -21.126  1.00  1.08           H  
ATOM    613 1HG1 VAL A  42     -12.040  23.196 -21.128  1.00  1.08           H  
ATOM    614 2HG1 VAL A  42     -11.820  21.935 -19.893  1.00  1.08           H  
ATOM    615 3HG1 VAL A  42     -11.848  23.641 -19.429  1.00  1.08           H  
ATOM    616 1HG2 VAL A  42     -10.169  24.698 -21.719  1.00  1.08           H  
ATOM    617 2HG2 VAL A  42      -9.921  25.129 -20.008  1.00  1.08           H  
ATOM    618 3HG2 VAL A  42      -8.588  24.434 -20.945  1.00  1.08           H  
ATOM    619  N   ASN A  43     -10.686  22.771 -17.021  1.00  1.06           N  
ATOM    620  CA  ASN A  43     -11.248  23.388 -15.830  1.00  1.06           C  
ATOM    621  C   ASN A  43     -10.602  22.864 -14.535  1.00  1.06           C  
ATOM    622  O   ASN A  43     -11.155  23.037 -13.445  1.00  1.06           O  
ATOM    623  CB  ASN A  43     -12.758  23.227 -15.798  1.00  1.06           C  
ATOM    624  CG  ASN A  43     -13.435  24.048 -16.881  1.00  1.06           C  
ATOM    625  OD1 ASN A  43     -13.440  25.281 -16.770  1.00  1.06           O  
ATOM    626  ND2 ASN A  43     -13.992  23.399 -17.889  1.00  1.06           N  
ATOM    627  H   ASN A  43     -10.867  21.770 -17.162  1.00  1.06           H  
ATOM    628  HA  ASN A  43     -11.033  24.457 -15.868  1.00  1.06           H  
ATOM    629 1HB  ASN A  43     -13.005  22.171 -15.941  1.00  1.06           H  
ATOM    630 2HB  ASN A  43     -13.138  23.530 -14.823  1.00  1.06           H  
ATOM    631 1HD2 ASN A  43     -14.446  23.889 -18.672  1.00  1.06           H  
ATOM    632 2HD2 ASN A  43     -13.949  22.398 -17.911  1.00  1.06           H  
ATOM    633  N   ALA A  44      -9.411  22.263 -14.649  1.00  1.06           N  
ATOM    634  CA  ALA A  44      -8.653  21.796 -13.485  1.00  1.06           C  
ATOM    635  C   ALA A  44      -8.322  22.985 -12.632  1.00  1.06           C  
ATOM    636  O   ALA A  44      -8.360  24.107 -13.114  1.00  1.06           O  
ATOM    637  CB  ALA A  44      -7.360  21.103 -13.875  1.00  1.06           C  
ATOM    638  H   ALA A  44      -9.012  22.103 -15.573  1.00  1.06           H  
ATOM    639  HA  ALA A  44      -9.279  21.113 -12.912  1.00  1.06           H  
ATOM    640 1HB  ALA A  44      -6.829  20.783 -12.976  1.00  1.06           H  
ATOM    641 2HB  ALA A  44      -7.581  20.240 -14.489  1.00  1.06           H  
ATOM    642 3HB  ALA A  44      -6.731  21.793 -14.441  1.00  1.06           H  
ATOM    643  N   PHE A  45      -8.018  22.776 -11.368  1.00  1.07           N  
ATOM    644  CA  PHE A  45      -7.689  23.929 -10.553  1.00  1.07           C  
ATOM    645  C   PHE A  45      -6.609  23.675  -9.526  1.00  1.07           C  
ATOM    646  O   PHE A  45      -6.401  22.548  -9.079  1.00  1.07           O  
ATOM    647  CB  PHE A  45      -8.968  24.441  -9.889  1.00  1.07           C  
ATOM    648  CG  PHE A  45      -9.667  23.443  -9.051  1.00  1.07           C  
ATOM    649  CD1 PHE A  45      -9.411  23.322  -7.705  1.00  1.07           C  
ATOM    650  CD2 PHE A  45     -10.613  22.609  -9.629  1.00  1.07           C  
ATOM    651  CE1 PHE A  45     -10.078  22.389  -6.936  1.00  1.07           C  
ATOM    652  CE2 PHE A  45     -11.283  21.673  -8.871  1.00  1.07           C  
ATOM    653  CZ  PHE A  45     -11.015  21.562  -7.519  1.00  1.07           C  
ATOM    654  H   PHE A  45      -8.005  21.844 -10.978  1.00  1.07           H  
ATOM    655  HA  PHE A  45      -7.324  24.707 -11.213  1.00  1.07           H  
ATOM    656 1HB  PHE A  45      -8.715  25.287  -9.264  1.00  1.07           H  
ATOM    657 2HB  PHE A  45      -9.658  24.796 -10.651  1.00  1.07           H  
ATOM    658  HD1 PHE A  45      -8.675  23.973  -7.255  1.00  1.07           H  
ATOM    659  HD2 PHE A  45     -10.828  22.701 -10.700  1.00  1.07           H  
ATOM    660  HE1 PHE A  45      -9.863  22.307  -5.874  1.00  1.07           H  
ATOM    661  HE2 PHE A  45     -12.026  21.023  -9.339  1.00  1.07           H  
ATOM    662  HZ  PHE A  45     -11.545  20.825  -6.918  1.00  1.07           H  
ATOM    663  N   ASP A  46      -5.927  24.757  -9.157  1.00  1.06           N  
ATOM    664  CA  ASP A  46      -4.869  24.715  -8.154  1.00  1.06           C  
ATOM    665  C   ASP A  46      -5.428  24.831  -6.739  1.00  1.06           C  
ATOM    666  O   ASP A  46      -6.641  24.887  -6.539  1.00  1.06           O  
ATOM    667  CB  ASP A  46      -3.838  25.832  -8.407  1.00  1.06           C  
ATOM    668  CG  ASP A  46      -4.388  27.210  -8.177  1.00  1.06           C  
ATOM    669  OD1 ASP A  46      -5.454  27.302  -7.583  1.00  1.06           O  
ATOM    670  OD2 ASP A  46      -3.757  28.167  -8.548  1.00  1.06           O  
ATOM    671  H   ASP A  46      -6.157  25.638  -9.622  1.00  1.06           H  
ATOM    672  HA  ASP A  46      -4.357  23.755  -8.237  1.00  1.06           H  
ATOM    673 1HB  ASP A  46      -2.969  25.688  -7.764  1.00  1.06           H  
ATOM    674 2HB  ASP A  46      -3.488  25.784  -9.428  1.00  1.06           H  
ATOM    675  N   HIS A  47      -4.543  24.933  -5.755  1.00  1.03           N  
ATOM    676  CA  HIS A  47      -4.934  25.016  -4.349  1.00  1.03           C  
ATOM    677  C   HIS A  47      -5.671  26.307  -3.955  1.00  1.03           C  
ATOM    678  O   HIS A  47      -6.186  26.409  -2.839  1.00  1.03           O  
ATOM    679  CB  HIS A  47      -3.700  24.830  -3.467  1.00  1.03           C  
ATOM    680  CG  HIS A  47      -2.633  25.857  -3.694  1.00  1.03           C  
ATOM    681  ND1 HIS A  47      -1.772  25.802  -4.776  1.00  1.03           N  
ATOM    682  CD2 HIS A  47      -2.288  26.964  -2.996  1.00  1.03           C  
ATOM    683  CE1 HIS A  47      -0.948  26.834  -4.731  1.00  1.03           C  
ATOM    684  NE2 HIS A  47      -1.235  27.550  -3.660  1.00  1.03           N  
ATOM    685  H   HIS A  47      -3.561  24.912  -5.977  1.00  1.03           H  
ATOM    686  HA  HIS A  47      -5.611  24.190  -4.133  1.00  1.03           H  
ATOM    687 1HB  HIS A  47      -3.995  24.873  -2.418  1.00  1.03           H  
ATOM    688 2HB  HIS A  47      -3.270  23.845  -3.646  1.00  1.03           H  
ATOM    689  HD2 HIS A  47      -2.757  27.325  -2.080  1.00  1.03           H  
ATOM    690  HE1 HIS A  47      -0.162  27.053  -5.454  1.00  1.03           H  
ATOM    691  HE2 HIS A  47      -0.767  28.395  -3.370  1.00  1.03           H  
ATOM    692  N   ASN A  48      -5.701  27.294  -4.854  1.00  0.96           N  
ATOM    693  CA  ASN A  48      -6.396  28.545  -4.635  1.00  0.96           C  
ATOM    694  C   ASN A  48      -7.733  28.547  -5.379  1.00  0.96           C  
ATOM    695  O   ASN A  48      -8.474  29.535  -5.330  1.00  0.96           O  
ATOM    696  CB  ASN A  48      -5.524  29.697  -5.092  1.00  0.96           C  
ATOM    697  CG  ASN A  48      -4.309  29.905  -4.224  1.00  0.96           C  
ATOM    698  OD1 ASN A  48      -4.358  29.751  -2.996  1.00  0.96           O  
ATOM    699  ND2 ASN A  48      -3.213  30.270  -4.843  1.00  0.96           N  
ATOM    700  H   ASN A  48      -5.286  27.159  -5.775  1.00  0.96           H  
ATOM    701  HA  ASN A  48      -6.607  28.653  -3.572  1.00  0.96           H  
ATOM    702 1HB  ASN A  48      -5.167  29.463  -6.100  1.00  0.96           H  
ATOM    703 2HB  ASN A  48      -6.075  30.602  -5.174  1.00  0.96           H  
ATOM    704 1HD2 ASN A  48      -2.375  30.434  -4.325  1.00  0.96           H  
ATOM    705 2HD2 ASN A  48      -3.215  30.389  -5.839  1.00  0.96           H  
ATOM    706  N   GLY A  49      -8.051  27.432  -6.050  1.00  0.88           N  
ATOM    707  CA  GLY A  49      -9.269  27.299  -6.835  1.00  0.88           C  
ATOM    708  C   GLY A  49      -9.135  27.923  -8.230  1.00  0.88           C  
ATOM    709  O   GLY A  49     -10.127  28.084  -8.940  1.00  0.88           O  
ATOM    710  H   GLY A  49      -7.408  26.638  -6.056  1.00  0.88           H  
ATOM    711 1HA  GLY A  49      -9.512  26.242  -6.933  1.00  0.88           H  
ATOM    712 2HA  GLY A  49     -10.097  27.761  -6.300  1.00  0.88           H  
ATOM    713  N   SER A  50      -7.918  28.287  -8.633  1.00  0.80           N  
ATOM    714  CA  SER A  50      -7.749  28.945  -9.920  1.00  0.80           C  
ATOM    715  C   SER A  50      -7.601  27.965 -11.082  1.00  0.80           C  
ATOM    716  O   SER A  50      -6.804  27.025 -11.030  1.00  0.80           O  
ATOM    717  CB  SER A  50      -6.535  29.856  -9.875  1.00  0.80           C  
ATOM    718  OG  SER A  50      -6.700  30.886  -8.939  1.00  0.80           O  
ATOM    719  H   SER A  50      -7.089  28.099  -8.057  1.00  0.80           H  
ATOM    720  HA  SER A  50      -8.631  29.558 -10.107  1.00  0.80           H  
ATOM    721 1HB  SER A  50      -5.651  29.285  -9.641  1.00  0.80           H  
ATOM    722 2HB  SER A  50      -6.388  30.286 -10.860  1.00  0.80           H  
ATOM    723  HG  SER A  50      -6.458  30.503  -8.090  1.00  0.80           H  
ATOM    724  N   THR A  51      -8.391  28.188 -12.134  1.00  0.73           N  
ATOM    725  CA  THR A  51      -8.345  27.387 -13.353  1.00  0.73           C  
ATOM    726  C   THR A  51      -7.339  28.037 -14.290  1.00  0.73           C  
ATOM    727  O   THR A  51      -6.997  29.198 -14.057  1.00  0.73           O  
ATOM    728  CB  THR A  51      -9.740  27.356 -14.013  1.00  0.73           C  
ATOM    729  OG1 THR A  51     -10.098  28.711 -14.398  1.00  0.73           O  
ATOM    730  CG2 THR A  51     -10.770  26.781 -13.044  1.00  0.73           C  
ATOM    731  H   THR A  51      -9.062  28.956 -12.095  1.00  0.73           H  
ATOM    732  HA  THR A  51      -8.023  26.393 -13.096  1.00  0.73           H  
ATOM    733  HB  THR A  51      -9.748  26.738 -14.879  1.00  0.73           H  
ATOM    734  HG1 THR A  51     -10.244  29.241 -13.593  1.00  0.73           H  
ATOM    735 1HG2 THR A  51     -11.751  26.770 -13.517  1.00  0.73           H  
ATOM    736 2HG2 THR A  51     -10.483  25.760 -12.783  1.00  0.73           H  
ATOM    737 3HG2 THR A  51     -10.808  27.389 -12.139  1.00  0.73           H  
ATOM    738  N   PRO A  52      -6.876  27.378 -15.377  1.00  0.68           N  
ATOM    739  CA  PRO A  52      -5.984  27.948 -16.366  1.00  0.68           C  
ATOM    740  C   PRO A  52      -6.558  29.247 -16.920  1.00  0.68           C  
ATOM    741  O   PRO A  52      -5.815  30.144 -17.317  1.00  0.68           O  
ATOM    742  CB  PRO A  52      -5.954  26.852 -17.433  1.00  0.68           C  
ATOM    743  CG  PRO A  52      -6.247  25.578 -16.700  1.00  0.68           C  
ATOM    744  CD  PRO A  52      -7.265  25.969 -15.680  1.00  0.68           C  
ATOM    745  HA  PRO A  52      -4.993  28.110 -15.927  1.00  0.68           H  
ATOM    746 1HB  PRO A  52      -6.692  27.052 -18.201  1.00  0.68           H  
ATOM    747 2HB  PRO A  52      -4.985  26.815 -17.920  1.00  0.68           H  
ATOM    748 1HG  PRO A  52      -6.657  24.832 -17.401  1.00  0.68           H  
ATOM    749 2HG  PRO A  52      -5.336  25.141 -16.275  1.00  0.68           H  
ATOM    750 1HD  PRO A  52      -8.238  25.918 -16.159  1.00  0.68           H  
ATOM    751 2HD  PRO A  52      -7.195  25.309 -14.834  1.00  0.68           H  
ATOM    752  N   LEU A  53      -7.896  29.349 -16.940  1.00  0.65           N  
ATOM    753  CA  LEU A  53      -8.582  30.527 -17.440  1.00  0.65           C  
ATOM    754  C   LEU A  53      -8.426  31.668 -16.450  1.00  0.65           C  
ATOM    755  O   LEU A  53      -8.182  32.809 -16.844  1.00  0.65           O  
ATOM    756  CB  LEU A  53     -10.058  30.238 -17.692  1.00  0.65           C  
ATOM    757  CG  LEU A  53     -10.826  31.357 -18.347  1.00  0.65           C  
ATOM    758  CD1 LEU A  53     -10.217  31.659 -19.693  1.00  0.65           C  
ATOM    759  CD2 LEU A  53     -12.249  30.975 -18.516  1.00  0.65           C  
ATOM    760  H   LEU A  53      -8.462  28.582 -16.603  1.00  0.65           H  
ATOM    761  HA  LEU A  53      -8.122  30.830 -18.378  1.00  0.65           H  
ATOM    762 1HB  LEU A  53     -10.133  29.359 -18.324  1.00  0.65           H  
ATOM    763 2HB  LEU A  53     -10.539  30.020 -16.736  1.00  0.65           H  
ATOM    764  HG  LEU A  53     -10.762  32.243 -17.732  1.00  0.65           H  
ATOM    765 1HD1 LEU A  53     -10.788  32.451 -20.136  1.00  0.65           H  
ATOM    766 2HD1 LEU A  53      -9.176  31.961 -19.576  1.00  0.65           H  
ATOM    767 3HD1 LEU A  53     -10.270  30.776 -20.333  1.00  0.65           H  
ATOM    768 1HD2 LEU A  53     -12.752  31.809 -18.976  1.00  0.65           H  
ATOM    769 2HD2 LEU A  53     -12.334  30.113 -19.146  1.00  0.65           H  
ATOM    770 3HD2 LEU A  53     -12.693  30.755 -17.549  1.00  0.65           H  
ATOM    771  N   HIS A  54      -8.546  31.374 -15.144  1.00  0.63           N  
ATOM    772  CA  HIS A  54      -8.389  32.463 -14.173  1.00  0.63           C  
ATOM    773  C   HIS A  54      -6.960  32.970 -14.224  1.00  0.63           C  
ATOM    774  O   HIS A  54      -6.707  34.173 -14.112  1.00  0.63           O  
ATOM    775  CB  HIS A  54      -8.588  32.041 -12.702  1.00  0.63           C  
ATOM    776  CG  HIS A  54      -9.943  31.687 -12.247  1.00  0.63           C  
ATOM    777  ND1 HIS A  54     -10.423  30.402 -12.283  1.00  0.63           N  
ATOM    778  CD2 HIS A  54     -10.935  32.442 -11.739  1.00  0.63           C  
ATOM    779  CE1 HIS A  54     -11.650  30.387 -11.811  1.00  0.63           C  
ATOM    780  NE2 HIS A  54     -11.983  31.605 -11.491  1.00  0.63           N  
ATOM    781  H   HIS A  54      -8.772  30.420 -14.851  1.00  0.63           H  
ATOM    782  HA  HIS A  54      -9.059  33.286 -14.409  1.00  0.63           H  
ATOM    783 1HB  HIS A  54      -7.950  31.180 -12.508  1.00  0.63           H  
ATOM    784 2HB  HIS A  54      -8.228  32.842 -12.059  1.00  0.63           H  
ATOM    785  HD2 HIS A  54     -10.916  33.519 -11.569  1.00  0.63           H  
ATOM    786  HE1 HIS A  54     -12.286  29.517 -11.714  1.00  0.63           H  
ATOM    787  HE2 HIS A  54     -12.909  31.870 -11.127  1.00  0.63           H  
ATOM    788  N   LEU A  55      -6.021  32.035 -14.371  1.00  0.62           N  
ATOM    789  CA  LEU A  55      -4.618  32.390 -14.354  1.00  0.62           C  
ATOM    790  C   LEU A  55      -4.245  33.187 -15.596  1.00  0.62           C  
ATOM    791  O   LEU A  55      -3.648  34.260 -15.492  1.00  0.62           O  
ATOM    792  CB  LEU A  55      -3.789  31.106 -14.296  1.00  0.62           C  
ATOM    793  CG  LEU A  55      -3.932  30.280 -13.008  1.00  0.62           C  
ATOM    794  CD1 LEU A  55      -3.225  28.956 -13.181  1.00  0.62           C  
ATOM    795  CD2 LEU A  55      -3.369  31.049 -11.840  1.00  0.62           C  
ATOM    796  H   LEU A  55      -6.303  31.056 -14.459  1.00  0.62           H  
ATOM    797  HA  LEU A  55      -4.421  32.997 -13.473  1.00  0.62           H  
ATOM    798 1HB  LEU A  55      -4.082  30.469 -15.130  1.00  0.62           H  
ATOM    799 2HB  LEU A  55      -2.740  31.362 -14.417  1.00  0.62           H  
ATOM    800  HG  LEU A  55      -4.983  30.072 -12.830  1.00  0.62           H  
ATOM    801 1HD1 LEU A  55      -3.345  28.366 -12.272  1.00  0.62           H  
ATOM    802 2HD1 LEU A  55      -3.657  28.421 -14.020  1.00  0.62           H  
ATOM    803 3HD1 LEU A  55      -2.168  29.120 -13.367  1.00  0.62           H  
ATOM    804 1HD2 LEU A  55      -3.483  30.453 -10.928  1.00  0.62           H  
ATOM    805 2HD2 LEU A  55      -2.316  31.251 -12.012  1.00  0.62           H  
ATOM    806 3HD2 LEU A  55      -3.910  31.988 -11.730  1.00  0.62           H  
ATOM    807  N   ALA A  56      -4.680  32.720 -16.766  1.00  0.62           N  
ATOM    808  CA  ALA A  56      -4.388  33.414 -18.004  1.00  0.62           C  
ATOM    809  C   ALA A  56      -4.994  34.809 -17.990  1.00  0.62           C  
ATOM    810  O   ALA A  56      -4.360  35.797 -18.404  1.00  0.62           O  
ATOM    811  CB  ALA A  56      -4.952  32.615 -19.162  1.00  0.62           C  
ATOM    812  H   ALA A  56      -5.188  31.839 -16.815  1.00  0.62           H  
ATOM    813  HA  ALA A  56      -3.308  33.505 -18.107  1.00  0.62           H  
ATOM    814 1HB  ALA A  56      -4.732  33.119 -20.098  1.00  0.62           H  
ATOM    815 2HB  ALA A  56      -4.506  31.627 -19.171  1.00  0.62           H  
ATOM    816 3HB  ALA A  56      -6.032  32.520 -19.047  1.00  0.62           H  
ATOM    817  N   ALA A  57      -6.232  34.897 -17.484  1.00  0.62           N  
ATOM    818  CA  ALA A  57      -6.940  36.158 -17.425  1.00  0.62           C  
ATOM    819  C   ALA A  57      -6.252  37.154 -16.504  1.00  0.62           C  
ATOM    820  O   ALA A  57      -6.165  38.329 -16.835  1.00  0.62           O  
ATOM    821  CB  ALA A  57      -8.366  35.919 -16.979  1.00  0.62           C  
ATOM    822  H   ALA A  57      -6.719  34.064 -17.153  1.00  0.62           H  
ATOM    823  HA  ALA A  57      -6.951  36.576 -18.419  1.00  0.62           H  
ATOM    824 1HB  ALA A  57      -8.910  36.852 -16.967  1.00  0.62           H  
ATOM    825 2HB  ALA A  57      -8.848  35.227 -17.670  1.00  0.62           H  
ATOM    826 3HB  ALA A  57      -8.368  35.490 -15.977  1.00  0.62           H  
ATOM    827  N   ALA A  58      -5.750  36.686 -15.351  1.00  0.63           N  
ATOM    828  CA  ALA A  58      -5.050  37.539 -14.386  1.00  0.63           C  
ATOM    829  C   ALA A  58      -3.710  38.058 -14.911  1.00  0.63           C  
ATOM    830  O   ALA A  58      -3.328  39.211 -14.676  1.00  0.63           O  
ATOM    831  CB  ALA A  58      -4.798  36.765 -13.108  1.00  0.63           C  
ATOM    832  H   ALA A  58      -5.877  35.702 -15.112  1.00  0.63           H  
ATOM    833  HA  ALA A  58      -5.689  38.395 -14.170  1.00  0.63           H  
ATOM    834 1HB  ALA A  58      -4.309  37.412 -12.384  1.00  0.63           H  
ATOM    835 2HB  ALA A  58      -5.740  36.409 -12.701  1.00  0.63           H  
ATOM    836 3HB  ALA A  58      -4.158  35.910 -13.329  1.00  0.63           H  
ATOM    837  N   ILE A  59      -2.988  37.206 -15.627  1.00  0.63           N  
ATOM    838  CA  ILE A  59      -1.667  37.575 -16.107  1.00  0.63           C  
ATOM    839  C   ILE A  59      -1.725  38.489 -17.323  1.00  0.63           C  
ATOM    840  O   ILE A  59      -0.891  39.388 -17.459  1.00  0.63           O  
ATOM    841  CB  ILE A  59      -0.788  36.358 -16.402  1.00  0.63           C  
ATOM    842  CG1 ILE A  59      -0.581  35.512 -15.142  1.00  0.63           C  
ATOM    843  CG2 ILE A  59       0.548  36.840 -16.912  1.00  0.63           C  
ATOM    844  CD1 ILE A  59       0.051  36.251 -14.001  1.00  0.63           C  
ATOM    845  H   ILE A  59      -3.341  36.260 -15.794  1.00  0.63           H  
ATOM    846  HA  ILE A  59      -1.171  38.127 -15.311  1.00  0.63           H  
ATOM    847  HB  ILE A  59      -1.271  35.724 -17.146  1.00  0.63           H  
ATOM    848 1HG1 ILE A  59      -1.536  35.144 -14.806  1.00  0.63           H  
ATOM    849 2HG1 ILE A  59       0.050  34.659 -15.403  1.00  0.63           H  
ATOM    850 1HG2 ILE A  59       1.184  35.992 -17.112  1.00  0.63           H  
ATOM    851 2HG2 ILE A  59       0.400  37.418 -17.826  1.00  0.63           H  
ATOM    852 3HG2 ILE A  59       1.019  37.465 -16.156  1.00  0.63           H  
ATOM    853 1HD1 ILE A  59       0.160  35.576 -13.154  1.00  0.63           H  
ATOM    854 2HD1 ILE A  59       1.032  36.618 -14.303  1.00  0.63           H  
ATOM    855 3HD1 ILE A  59      -0.583  37.091 -13.719  1.00  0.63           H  
ATOM    856  N   GLY A  60      -2.685  38.262 -18.221  1.00  0.64           N  
ATOM    857  CA  GLY A  60      -2.784  39.104 -19.407  1.00  0.64           C  
ATOM    858  C   GLY A  60      -2.608  38.327 -20.696  1.00  0.64           C  
ATOM    859  O   GLY A  60      -2.470  38.902 -21.782  1.00  0.64           O  
ATOM    860  H   GLY A  60      -3.354  37.505 -18.082  1.00  0.64           H  
ATOM    861 1HA  GLY A  60      -3.741  39.610 -19.406  1.00  0.64           H  
ATOM    862 2HA  GLY A  60      -2.030  39.887 -19.357  1.00  0.64           H  
ATOM    863  N   HIS A  61      -2.647  37.009 -20.608  1.00  0.64           N  
ATOM    864  CA  HIS A  61      -2.446  36.196 -21.788  1.00  0.64           C  
ATOM    865  C   HIS A  61      -3.722  36.027 -22.593  1.00  0.64           C  
ATOM    866  O   HIS A  61      -4.297  34.940 -22.651  1.00  0.64           O  
ATOM    867  CB  HIS A  61      -1.927  34.844 -21.378  1.00  0.64           C  
ATOM    868  CG  HIS A  61      -0.643  34.881 -20.703  1.00  0.64           C  
ATOM    869  ND1 HIS A  61       0.475  35.508 -21.226  1.00  0.64           N  
ATOM    870  CD2 HIS A  61      -0.272  34.355 -19.537  1.00  0.64           C  
ATOM    871  CE1 HIS A  61       1.480  35.351 -20.382  1.00  0.64           C  
ATOM    872  NE2 HIS A  61       1.042  34.647 -19.360  1.00  0.64           N  
ATOM    873  H   HIS A  61      -2.846  36.560 -19.715  1.00  0.64           H  
ATOM    874  HA  HIS A  61      -1.705  36.666 -22.431  1.00  0.64           H  
ATOM    875 1HB  HIS A  61      -2.647  34.358 -20.719  1.00  0.64           H  
ATOM    876 2HB  HIS A  61      -1.818  34.235 -22.251  1.00  0.64           H  
ATOM    877  HD2 HIS A  61      -0.897  33.787 -18.853  1.00  0.64           H  
ATOM    878  HE1 HIS A  61       2.494  35.725 -20.511  1.00  0.64           H  
ATOM    879  HE2 HIS A  61       1.557  34.333 -18.530  1.00  0.64           H  
ATOM    880  N   LEU A  62      -4.136  37.100 -23.253  1.00  0.65           N  
ATOM    881  CA  LEU A  62      -5.396  37.113 -23.998  1.00  0.65           C  
ATOM    882  C   LEU A  62      -5.502  35.940 -24.965  1.00  0.65           C  
ATOM    883  O   LEU A  62      -6.564  35.327 -25.087  1.00  0.65           O  
ATOM    884  CB  LEU A  62      -5.589  38.421 -24.761  1.00  0.65           C  
ATOM    885  CG  LEU A  62      -6.986  38.562 -25.398  1.00  0.65           C  
ATOM    886  CD1 LEU A  62      -7.320  40.023 -25.500  1.00  0.65           C  
ATOM    887  CD2 LEU A  62      -7.014  37.892 -26.761  1.00  0.65           C  
ATOM    888  H   LEU A  62      -3.571  37.944 -23.144  1.00  0.65           H  
ATOM    889  HA  LEU A  62      -6.207  37.024 -23.283  1.00  0.65           H  
ATOM    890 1HB  LEU A  62      -5.439  39.256 -24.076  1.00  0.65           H  
ATOM    891 2HB  LEU A  62      -4.847  38.484 -25.556  1.00  0.65           H  
ATOM    892  HG  LEU A  62      -7.731  38.091 -24.754  1.00  0.65           H  
ATOM    893 1HD1 LEU A  62      -8.314  40.150 -25.928  1.00  0.65           H  
ATOM    894 2HD1 LEU A  62      -7.299  40.455 -24.504  1.00  0.65           H  
ATOM    895 3HD1 LEU A  62      -6.589  40.530 -26.130  1.00  0.65           H  
ATOM    896 1HD2 LEU A  62      -8.009  38.002 -27.201  1.00  0.65           H  
ATOM    897 2HD2 LEU A  62      -6.280  38.357 -27.416  1.00  0.65           H  
ATOM    898 3HD2 LEU A  62      -6.787  36.834 -26.660  1.00  0.65           H  
ATOM    899  N   GLU A  63      -4.419  35.644 -25.685  1.00  0.66           N  
ATOM    900  CA  GLU A  63      -4.442  34.558 -26.662  1.00  0.66           C  
ATOM    901  C   GLU A  63      -4.749  33.216 -25.995  1.00  0.66           C  
ATOM    902  O   GLU A  63      -5.395  32.359 -26.593  1.00  0.66           O  
ATOM    903  CB  GLU A  63      -3.112  34.478 -27.418  1.00  0.66           C  
ATOM    904  CG  GLU A  63      -2.863  35.651 -28.368  1.00  0.66           C  
ATOM    905  CD  GLU A  63      -1.520  35.585 -29.067  1.00  0.66           C  
ATOM    906  OE1 GLU A  63      -0.730  34.736 -28.728  1.00  0.66           O  
ATOM    907  OE2 GLU A  63      -1.291  36.388 -29.943  1.00  0.66           O  
ATOM    908  H   GLU A  63      -3.574  36.180 -25.545  1.00  0.66           H  
ATOM    909  HA  GLU A  63      -5.237  34.762 -27.382  1.00  0.66           H  
ATOM    910 1HB  GLU A  63      -2.291  34.441 -26.702  1.00  0.66           H  
ATOM    911 2HB  GLU A  63      -3.080  33.556 -28.000  1.00  0.66           H  
ATOM    912 1HG  GLU A  63      -3.652  35.663 -29.121  1.00  0.66           H  
ATOM    913 2HG  GLU A  63      -2.929  36.579 -27.800  1.00  0.66           H  
ATOM    914  N   ILE A  64      -4.289  33.031 -24.757  1.00  0.67           N  
ATOM    915  CA  ILE A  64      -4.511  31.782 -24.053  1.00  0.67           C  
ATOM    916  C   ILE A  64      -5.947  31.764 -23.585  1.00  0.67           C  
ATOM    917  O   ILE A  64      -6.601  30.726 -23.623  1.00  0.67           O  
ATOM    918  CB  ILE A  64      -3.582  31.591 -22.862  1.00  0.67           C  
ATOM    919  CG1 ILE A  64      -2.160  31.563 -23.270  1.00  0.67           C  
ATOM    920  CG2 ILE A  64      -3.953  30.349 -22.137  1.00  0.67           C  
ATOM    921  CD1 ILE A  64      -1.837  30.524 -24.228  1.00  0.67           C  
ATOM    922  H   ILE A  64      -3.827  33.788 -24.268  1.00  0.67           H  
ATOM    923  HA  ILE A  64      -4.357  30.953 -24.744  1.00  0.67           H  
ATOM    924  HB  ILE A  64      -3.702  32.434 -22.189  1.00  0.67           H  
ATOM    925 1HG1 ILE A  64      -1.892  32.514 -23.715  1.00  0.67           H  
ATOM    926 2HG1 ILE A  64      -1.561  31.403 -22.380  1.00  0.67           H  
ATOM    927 1HG2 ILE A  64      -3.323  30.237 -21.270  1.00  0.67           H  
ATOM    928 2HG2 ILE A  64      -4.975  30.444 -21.831  1.00  0.67           H  
ATOM    929 3HG2 ILE A  64      -3.840  29.488 -22.792  1.00  0.67           H  
ATOM    930 1HD1 ILE A  64      -0.780  30.587 -24.443  1.00  0.67           H  
ATOM    931 2HD1 ILE A  64      -2.066  29.556 -23.817  1.00  0.67           H  
ATOM    932 3HD1 ILE A  64      -2.412  30.669 -25.146  1.00  0.67           H  
ATOM    933  N   VAL A  65      -6.444  32.923 -23.147  1.00  0.68           N  
ATOM    934  CA  VAL A  65      -7.829  33.017 -22.710  1.00  0.68           C  
ATOM    935  C   VAL A  65      -8.747  32.587 -23.850  1.00  0.68           C  
ATOM    936  O   VAL A  65      -9.627  31.746 -23.655  1.00  0.68           O  
ATOM    937  CB  VAL A  65      -8.164  34.476 -22.282  1.00  0.68           C  
ATOM    938  CG1 VAL A  65      -9.648  34.666 -22.064  1.00  0.68           C  
ATOM    939  CG2 VAL A  65      -7.405  34.808 -20.981  1.00  0.68           C  
ATOM    940  H   VAL A  65      -5.837  33.743 -23.124  1.00  0.68           H  
ATOM    941  HA  VAL A  65      -7.976  32.350 -21.860  1.00  0.68           H  
ATOM    942  HB  VAL A  65      -7.867  35.151 -23.065  1.00  0.68           H  
ATOM    943 1HG1 VAL A  65      -9.851  35.690 -21.783  1.00  0.68           H  
ATOM    944 2HG1 VAL A  65     -10.178  34.437 -22.985  1.00  0.68           H  
ATOM    945 3HG1 VAL A  65      -9.977  34.027 -21.297  1.00  0.68           H  
ATOM    946 1HG2 VAL A  65      -7.622  35.827 -20.689  1.00  0.68           H  
ATOM    947 2HG2 VAL A  65      -7.720  34.129 -20.189  1.00  0.68           H  
ATOM    948 3HG2 VAL A  65      -6.337  34.701 -21.147  1.00  0.68           H  
ATOM    949  N   GLU A  66      -8.505  33.086 -25.068  1.00  0.70           N  
ATOM    950  CA  GLU A  66      -9.357  32.647 -26.170  1.00  0.70           C  
ATOM    951  C   GLU A  66      -9.221  31.141 -26.443  1.00  0.70           C  
ATOM    952  O   GLU A  66     -10.230  30.459 -26.637  1.00  0.70           O  
ATOM    953  CB  GLU A  66      -9.069  33.436 -27.456  1.00  0.70           C  
ATOM    954  CG  GLU A  66      -9.535  34.907 -27.425  1.00  0.70           C  
ATOM    955  CD  GLU A  66      -9.286  35.648 -28.739  1.00  0.70           C  
ATOM    956  OE1 GLU A  66      -8.684  35.078 -29.623  1.00  0.70           O  
ATOM    957  OE2 GLU A  66      -9.712  36.776 -28.857  1.00  0.70           O  
ATOM    958  H   GLU A  66      -7.763  33.776 -25.201  1.00  0.70           H  
ATOM    959  HA  GLU A  66     -10.391  32.840 -25.890  1.00  0.70           H  
ATOM    960 1HB  GLU A  66      -7.991  33.435 -27.641  1.00  0.70           H  
ATOM    961 2HB  GLU A  66      -9.547  32.943 -28.300  1.00  0.70           H  
ATOM    962 1HG  GLU A  66     -10.601  34.934 -27.202  1.00  0.70           H  
ATOM    963 2HG  GLU A  66      -9.011  35.420 -26.616  1.00  0.70           H  
ATOM    964  N   VAL A  67      -8.003  30.593 -26.384  1.00  0.72           N  
ATOM    965  CA  VAL A  67      -7.818  29.161 -26.632  1.00  0.72           C  
ATOM    966  C   VAL A  67      -8.521  28.292 -25.590  1.00  0.72           C  
ATOM    967  O   VAL A  67      -9.211  27.324 -25.928  1.00  0.72           O  
ATOM    968  CB  VAL A  67      -6.312  28.846 -26.696  1.00  0.72           C  
ATOM    969  CG1 VAL A  67      -6.051  27.384 -26.721  1.00  0.72           C  
ATOM    970  CG2 VAL A  67      -5.771  29.444 -27.956  1.00  0.72           C  
ATOM    971  H   VAL A  67      -7.183  31.184 -26.221  1.00  0.72           H  
ATOM    972  HA  VAL A  67      -8.245  28.934 -27.607  1.00  0.72           H  
ATOM    973  HB  VAL A  67      -5.815  29.274 -25.824  1.00  0.72           H  
ATOM    974 1HG1 VAL A  67      -4.970  27.214 -26.779  1.00  0.72           H  
ATOM    975 2HG1 VAL A  67      -6.441  26.940 -25.811  1.00  0.72           H  
ATOM    976 3HG1 VAL A  67      -6.537  26.948 -27.590  1.00  0.72           H  
ATOM    977 1HG2 VAL A  67      -4.703  29.248 -28.021  1.00  0.72           H  
ATOM    978 2HG2 VAL A  67      -6.279  28.996 -28.802  1.00  0.72           H  
ATOM    979 3HG2 VAL A  67      -5.942  30.505 -27.962  1.00  0.72           H  
ATOM    980  N   LEU A  68      -8.371  28.647 -24.326  1.00  0.74           N  
ATOM    981  CA  LEU A  68      -8.995  27.884 -23.267  1.00  0.74           C  
ATOM    982  C   LEU A  68     -10.516  27.938 -23.384  1.00  0.74           C  
ATOM    983  O   LEU A  68     -11.188  26.918 -23.192  1.00  0.74           O  
ATOM    984  CB  LEU A  68      -8.554  28.450 -21.931  1.00  0.74           C  
ATOM    985  CG  LEU A  68      -7.084  28.254 -21.553  1.00  0.74           C  
ATOM    986  CD1 LEU A  68      -6.838  29.067 -20.336  1.00  0.74           C  
ATOM    987  CD2 LEU A  68      -6.778  26.790 -21.287  1.00  0.74           C  
ATOM    988  H   LEU A  68      -7.800  29.456 -24.097  1.00  0.74           H  
ATOM    989  HA  LEU A  68      -8.671  26.850 -23.346  1.00  0.74           H  
ATOM    990 1HB  LEU A  68      -8.741  29.527 -21.945  1.00  0.74           H  
ATOM    991 2HB  LEU A  68      -9.154  28.011 -21.147  1.00  0.74           H  
ATOM    992  HG  LEU A  68      -6.445  28.605 -22.354  1.00  0.74           H  
ATOM    993 1HD1 LEU A  68      -5.802  28.970 -20.019  1.00  0.74           H  
ATOM    994 2HD1 LEU A  68      -7.056  30.116 -20.547  1.00  0.74           H  
ATOM    995 3HD1 LEU A  68      -7.494  28.710 -19.569  1.00  0.74           H  
ATOM    996 1HD2 LEU A  68      -5.729  26.685 -21.002  1.00  0.74           H  
ATOM    997 2HD2 LEU A  68      -7.409  26.435 -20.477  1.00  0.74           H  
ATOM    998 3HD2 LEU A  68      -6.972  26.205 -22.188  1.00  0.74           H  
ATOM    999  N   LEU A  69     -11.065  29.102 -23.753  1.00  0.77           N  
ATOM   1000  CA  LEU A  69     -12.508  29.216 -23.935  1.00  0.77           C  
ATOM   1001  C   LEU A  69     -12.972  28.331 -25.097  1.00  0.77           C  
ATOM   1002  O   LEU A  69     -13.983  27.632 -24.989  1.00  0.77           O  
ATOM   1003  CB  LEU A  69     -12.881  30.688 -24.165  1.00  0.77           C  
ATOM   1004  CG  LEU A  69     -12.726  31.605 -22.911  1.00  0.77           C  
ATOM   1005  CD1 LEU A  69     -12.888  33.046 -23.315  1.00  0.77           C  
ATOM   1006  CD2 LEU A  69     -13.779  31.236 -21.878  1.00  0.77           C  
ATOM   1007  H   LEU A  69     -10.480  29.930 -23.890  1.00  0.77           H  
ATOM   1008  HA  LEU A  69     -13.002  28.877 -23.027  1.00  0.77           H  
ATOM   1009 1HB  LEU A  69     -12.237  31.088 -24.949  1.00  0.77           H  
ATOM   1010 2HB  LEU A  69     -13.915  30.744 -24.503  1.00  0.77           H  
ATOM   1011  HG  LEU A  69     -11.739  31.474 -22.482  1.00  0.77           H  
ATOM   1012 1HD1 LEU A  69     -12.773  33.676 -22.451  1.00  0.77           H  
ATOM   1013 2HD1 LEU A  69     -12.129  33.303 -24.053  1.00  0.77           H  
ATOM   1014 3HD1 LEU A  69     -13.864  33.186 -23.736  1.00  0.77           H  
ATOM   1015 1HD2 LEU A  69     -13.669  31.878 -21.022  1.00  0.77           H  
ATOM   1016 2HD2 LEU A  69     -14.772  31.374 -22.307  1.00  0.77           H  
ATOM   1017 3HD2 LEU A  69     -13.658  30.195 -21.575  1.00  0.77           H  
ATOM   1018  N   LYS A  70     -12.192  28.288 -26.186  1.00  0.78           N  
ATOM   1019  CA  LYS A  70     -12.517  27.451 -27.347  1.00  0.78           C  
ATOM   1020  C   LYS A  70     -12.514  25.969 -26.987  1.00  0.78           C  
ATOM   1021  O   LYS A  70     -13.243  25.170 -27.580  1.00  0.78           O  
ATOM   1022  CB  LYS A  70     -11.552  27.723 -28.504  1.00  0.78           C  
ATOM   1023  CG  LYS A  70     -11.757  29.088 -29.178  1.00  0.78           C  
ATOM   1024  CD  LYS A  70     -10.727  29.344 -30.266  1.00  0.78           C  
ATOM   1025  CE  LYS A  70     -10.931  30.715 -30.900  1.00  0.78           C  
ATOM   1026  NZ  LYS A  70      -9.916  31.003 -31.951  1.00  0.78           N  
ATOM   1027  H   LYS A  70     -11.366  28.889 -26.235  1.00  0.78           H  
ATOM   1028  HA  LYS A  70     -13.522  27.707 -27.680  1.00  0.78           H  
ATOM   1029 1HB  LYS A  70     -10.527  27.684 -28.134  1.00  0.78           H  
ATOM   1030 2HB  LYS A  70     -11.658  26.946 -29.258  1.00  0.78           H  
ATOM   1031 1HG  LYS A  70     -12.748  29.110 -29.630  1.00  0.78           H  
ATOM   1032 2HG  LYS A  70     -11.709  29.876 -28.442  1.00  0.78           H  
ATOM   1033 1HD  LYS A  70      -9.728  29.303 -29.826  1.00  0.78           H  
ATOM   1034 2HD  LYS A  70     -10.802  28.577 -31.035  1.00  0.78           H  
ATOM   1035 1HE  LYS A  70     -11.923  30.757 -31.345  1.00  0.78           H  
ATOM   1036 2HE  LYS A  70     -10.859  31.479 -30.122  1.00  0.78           H  
ATOM   1037 1HZ  LYS A  70     -10.086  31.920 -32.340  1.00  0.78           H  
ATOM   1038 2HZ  LYS A  70      -8.993  30.980 -31.538  1.00  0.78           H  
ATOM   1039 3HZ  LYS A  70      -9.979  30.309 -32.682  1.00  0.78           H  
ATOM   1040  N   TYR A  71     -11.724  25.613 -25.979  1.00  0.78           N  
ATOM   1041  CA  TYR A  71     -11.615  24.244 -25.512  1.00  0.78           C  
ATOM   1042  C   TYR A  71     -12.631  23.866 -24.426  1.00  0.78           C  
ATOM   1043  O   TYR A  71     -12.604  22.737 -23.931  1.00  0.78           O  
ATOM   1044  CB  TYR A  71     -10.213  23.973 -24.999  1.00  0.78           C  
ATOM   1045  CG  TYR A  71      -9.164  23.936 -26.054  1.00  0.78           C  
ATOM   1046  CD1 TYR A  71      -7.852  24.310 -25.764  1.00  0.78           C  
ATOM   1047  CD2 TYR A  71      -9.500  23.503 -27.315  1.00  0.78           C  
ATOM   1048  CE1 TYR A  71      -6.887  24.220 -26.756  1.00  0.78           C  
ATOM   1049  CE2 TYR A  71      -8.548  23.426 -28.294  1.00  0.78           C  
ATOM   1050  CZ  TYR A  71      -7.250  23.778 -28.026  1.00  0.78           C  
ATOM   1051  OH  TYR A  71      -6.316  23.678 -29.022  1.00  0.78           O  
ATOM   1052  H   TYR A  71     -11.120  26.323 -25.562  1.00  0.78           H  
ATOM   1053  HA  TYR A  71     -11.799  23.588 -26.362  1.00  0.78           H  
ATOM   1054 1HB  TYR A  71      -9.940  24.743 -24.277  1.00  0.78           H  
ATOM   1055 2HB  TYR A  71     -10.208  23.024 -24.478  1.00  0.78           H  
ATOM   1056  HD1 TYR A  71      -7.585  24.650 -24.763  1.00  0.78           H  
ATOM   1057  HD2 TYR A  71     -10.527  23.212 -27.534  1.00  0.78           H  
ATOM   1058  HE1 TYR A  71      -5.856  24.494 -26.540  1.00  0.78           H  
ATOM   1059  HE2 TYR A  71      -8.823  23.078 -29.290  1.00  0.78           H  
ATOM   1060  HH  TYR A  71      -6.689  23.178 -29.755  1.00  0.78           H  
ATOM   1061  N   GLY A  72     -13.538  24.780 -24.059  1.00  0.77           N  
ATOM   1062  CA  GLY A  72     -14.541  24.453 -23.048  1.00  0.77           C  
ATOM   1063  C   GLY A  72     -14.301  25.008 -21.640  1.00  0.77           C  
ATOM   1064  O   GLY A  72     -14.957  24.569 -20.685  1.00  0.77           O  
ATOM   1065  H   GLY A  72     -13.552  25.707 -24.485  1.00  0.77           H  
ATOM   1066 1HA  GLY A  72     -15.505  24.817 -23.402  1.00  0.77           H  
ATOM   1067 2HA  GLY A  72     -14.635  23.371 -22.986  1.00  0.77           H  
ATOM   1068  N   ALA A  73     -13.366  25.941 -21.481  1.00  0.75           N  
ATOM   1069  CA  ALA A  73     -13.163  26.515 -20.159  1.00  0.75           C  
ATOM   1070  C   ALA A  73     -14.436  27.213 -19.693  1.00  0.75           C  
ATOM   1071  O   ALA A  73     -15.119  27.878 -20.476  1.00  0.75           O  
ATOM   1072  CB  ALA A  73     -12.024  27.498 -20.163  1.00  0.75           C  
ATOM   1073  H   ALA A  73     -12.796  26.265 -22.262  1.00  0.75           H  
ATOM   1074  HA  ALA A  73     -12.936  25.710 -19.465  1.00  0.75           H  
ATOM   1075 1HB  ALA A  73     -11.894  27.879 -19.157  1.00  0.75           H  
ATOM   1076 2HB  ALA A  73     -11.127  27.001 -20.477  1.00  0.75           H  
ATOM   1077 3HB  ALA A  73     -12.238  28.311 -20.841  1.00  0.75           H  
ATOM   1078  N   ASP A  74     -14.735  27.098 -18.407  1.00  0.73           N  
ATOM   1079  CA  ASP A  74     -15.902  27.751 -17.836  1.00  0.73           C  
ATOM   1080  C   ASP A  74     -15.594  29.190 -17.461  1.00  0.73           C  
ATOM   1081  O   ASP A  74     -14.930  29.470 -16.461  1.00  0.73           O  
ATOM   1082  CB  ASP A  74     -16.433  26.964 -16.635  1.00  0.73           C  
ATOM   1083  CG  ASP A  74     -17.732  27.551 -15.997  1.00  0.73           C  
ATOM   1084  OD1 ASP A  74     -18.072  28.709 -16.241  1.00  0.73           O  
ATOM   1085  OD2 ASP A  74     -18.371  26.820 -15.274  1.00  0.73           O  
ATOM   1086  H   ASP A  74     -14.155  26.515 -17.817  1.00  0.73           H  
ATOM   1087  HA  ASP A  74     -16.687  27.763 -18.591  1.00  0.73           H  
ATOM   1088 1HB  ASP A  74     -16.641  25.940 -16.951  1.00  0.73           H  
ATOM   1089 2HB  ASP A  74     -15.662  26.902 -15.882  1.00  0.73           H  
ATOM   1090  N   VAL A  75     -16.105  30.100 -18.277  1.00  0.72           N  
ATOM   1091  CA  VAL A  75     -15.867  31.530 -18.162  1.00  0.72           C  
ATOM   1092  C   VAL A  75     -16.332  32.112 -16.824  1.00  0.72           C  
ATOM   1093  O   VAL A  75     -15.935  33.223 -16.470  1.00  0.72           O  
ATOM   1094  CB  VAL A  75     -16.523  32.275 -19.330  1.00  0.72           C  
ATOM   1095  CG1 VAL A  75     -17.998  32.346 -19.160  1.00  0.72           C  
ATOM   1096  CG2 VAL A  75     -15.925  33.637 -19.445  1.00  0.72           C  
ATOM   1097  H   VAL A  75     -16.658  29.764 -19.054  1.00  0.72           H  
ATOM   1098  HA  VAL A  75     -14.811  31.702 -18.233  1.00  0.72           H  
ATOM   1099  HB  VAL A  75     -16.341  31.719 -20.249  1.00  0.72           H  
ATOM   1100 1HG1 VAL A  75     -18.438  32.861 -20.016  1.00  0.72           H  
ATOM   1101 2HG1 VAL A  75     -18.412  31.342 -19.087  1.00  0.72           H  
ATOM   1102 3HG1 VAL A  75     -18.213  32.897 -18.264  1.00  0.72           H  
ATOM   1103 1HG2 VAL A  75     -16.373  34.176 -20.288  1.00  0.72           H  
ATOM   1104 2HG2 VAL A  75     -16.108  34.171 -18.525  1.00  0.72           H  
ATOM   1105 3HG2 VAL A  75     -14.866  33.534 -19.603  1.00  0.72           H  
ATOM   1106  N   ASN A  76     -17.238  31.415 -16.124  1.00  0.71           N  
ATOM   1107  CA  ASN A  76     -17.719  31.880 -14.835  1.00  0.71           C  
ATOM   1108  C   ASN A  76     -17.247  31.020 -13.662  1.00  0.71           C  
ATOM   1109  O   ASN A  76     -17.788  31.135 -12.562  1.00  0.71           O  
ATOM   1110  CB  ASN A  76     -19.233  31.988 -14.820  1.00  0.71           C  
ATOM   1111  CG  ASN A  76     -19.728  33.127 -15.662  1.00  0.71           C  
ATOM   1112  OD1 ASN A  76     -19.490  34.279 -15.274  1.00  0.71           O  
ATOM   1113  ND2 ASN A  76     -20.396  32.843 -16.760  1.00  0.71           N  
ATOM   1114  H   ASN A  76     -17.546  30.488 -16.444  1.00  0.71           H  
ATOM   1115  HA  ASN A  76     -17.316  32.877 -14.664  1.00  0.71           H  
ATOM   1116 1HB  ASN A  76     -19.660  31.053 -15.193  1.00  0.71           H  
ATOM   1117 2HB  ASN A  76     -19.577  32.125 -13.796  1.00  0.71           H  
ATOM   1118 1HD2 ASN A  76     -20.743  33.577 -17.387  1.00  0.71           H  
ATOM   1119 2HD2 ASN A  76     -20.552  31.887 -17.008  1.00  0.71           H  
ATOM   1120  N   ALA A  77     -16.225  30.187 -13.858  1.00  0.71           N  
ATOM   1121  CA  ALA A  77     -15.733  29.387 -12.738  1.00  0.71           C  
ATOM   1122  C   ALA A  77     -15.242  30.308 -11.639  1.00  0.71           C  
ATOM   1123  O   ALA A  77     -14.646  31.340 -11.928  1.00  0.71           O  
ATOM   1124  CB  ALA A  77     -14.607  28.470 -13.171  1.00  0.71           C  
ATOM   1125  H   ALA A  77     -15.804  30.084 -14.783  1.00  0.71           H  
ATOM   1126  HA  ALA A  77     -16.559  28.792 -12.349  1.00  0.71           H  
ATOM   1127 1HB  ALA A  77     -14.261  27.884 -12.320  1.00  0.71           H  
ATOM   1128 2HB  ALA A  77     -14.967  27.808 -13.943  1.00  0.71           H  
ATOM   1129 3HB  ALA A  77     -13.786  29.064 -13.566  1.00  0.71           H  
ATOM   1130  N   GLU A  78     -15.455  29.937 -10.385  1.00  0.72           N  
ATOM   1131  CA  GLU A  78     -14.983  30.780  -9.291  1.00  0.72           C  
ATOM   1132  C   GLU A  78     -13.800  30.162  -8.538  1.00  0.72           C  
ATOM   1133  O   GLU A  78     -13.768  28.949  -8.318  1.00  0.72           O  
ATOM   1134  CB  GLU A  78     -16.129  31.036  -8.313  1.00  0.72           C  
ATOM   1135  CG  GLU A  78     -17.308  31.842  -8.864  1.00  0.72           C  
ATOM   1136  CD  GLU A  78     -18.438  31.999  -7.847  1.00  0.72           C  
ATOM   1137  OE1 GLU A  78     -18.300  31.485  -6.760  1.00  0.72           O  
ATOM   1138  OE2 GLU A  78     -19.438  32.600  -8.164  1.00  0.72           O  
ATOM   1139  H   GLU A  78     -15.954  29.084 -10.185  1.00  0.72           H  
ATOM   1140  HA  GLU A  78     -14.668  31.731  -9.703  1.00  0.72           H  
ATOM   1141 1HB  GLU A  78     -16.514  30.085  -7.953  1.00  0.72           H  
ATOM   1142 2HB  GLU A  78     -15.735  31.568  -7.458  1.00  0.72           H  
ATOM   1143 1HG  GLU A  78     -16.942  32.833  -9.130  1.00  0.72           H  
ATOM   1144 2HG  GLU A  78     -17.687  31.366  -9.769  1.00  0.72           H  
ATOM   1145  N   ASP A  79     -12.866  31.013  -8.098  1.00  0.73           N  
ATOM   1146  CA  ASP A  79     -11.739  30.581  -7.269  1.00  0.73           C  
ATOM   1147  C   ASP A  79     -12.183  30.538  -5.805  1.00  0.73           C  
ATOM   1148  O   ASP A  79     -13.354  30.789  -5.507  1.00  0.73           O  
ATOM   1149  CB  ASP A  79     -10.514  31.507  -7.445  1.00  0.73           C  
ATOM   1150  CG  ASP A  79     -10.728  32.934  -6.867  1.00  0.73           C  
ATOM   1151  OD1 ASP A  79     -11.698  33.084  -6.130  1.00  0.73           O  
ATOM   1152  OD2 ASP A  79      -9.960  33.865  -7.139  1.00  0.73           O  
ATOM   1153  H   ASP A  79     -12.944  31.989  -8.378  1.00  0.73           H  
ATOM   1154  HA  ASP A  79     -11.458  29.577  -7.565  1.00  0.73           H  
ATOM   1155 1HB  ASP A  79      -9.640  31.058  -6.982  1.00  0.73           H  
ATOM   1156 2HB  ASP A  79     -10.293  31.598  -8.513  1.00  0.73           H  
ATOM   1157  N   ASN A  80     -11.257  30.306  -4.874  1.00  0.73           N  
ATOM   1158  CA  ASN A  80     -11.625  30.174  -3.461  1.00  0.73           C  
ATOM   1159  C   ASN A  80     -12.118  31.469  -2.783  1.00  0.73           C  
ATOM   1160  O   ASN A  80     -12.587  31.428  -1.643  1.00  0.73           O  
ATOM   1161  CB  ASN A  80     -10.487  29.564  -2.670  1.00  0.73           C  
ATOM   1162  CG  ASN A  80     -10.310  28.095  -2.967  1.00  0.73           C  
ATOM   1163  OD1 ASN A  80     -11.196  27.450  -3.547  1.00  0.73           O  
ATOM   1164  ND2 ASN A  80      -9.194  27.547  -2.563  1.00  0.73           N  
ATOM   1165  H   ASN A  80     -10.290  30.134  -5.145  1.00  0.73           H  
ATOM   1166  HA  ASN A  80     -12.459  29.473  -3.412  1.00  0.73           H  
ATOM   1167 1HB  ASN A  80      -9.565  30.068  -2.911  1.00  0.73           H  
ATOM   1168 2HB  ASN A  80     -10.667  29.698  -1.605  1.00  0.73           H  
ATOM   1169 1HD2 ASN A  80      -9.022  26.573  -2.727  1.00  0.73           H  
ATOM   1170 2HD2 ASN A  80      -8.505  28.097  -2.091  1.00  0.73           H  
ATOM   1171  N   TRP A  81     -11.989  32.613  -3.460  1.00  0.71           N  
ATOM   1172  CA  TRP A  81     -12.463  33.896  -2.959  1.00  0.71           C  
ATOM   1173  C   TRP A  81     -13.745  34.327  -3.658  1.00  0.71           C  
ATOM   1174  O   TRP A  81     -14.240  35.427  -3.404  1.00  0.71           O  
ATOM   1175  CB  TRP A  81     -11.403  34.976  -3.140  1.00  0.71           C  
ATOM   1176  CG  TRP A  81     -10.249  34.792  -2.242  1.00  0.71           C  
ATOM   1177  CD1 TRP A  81      -9.993  35.411  -1.052  1.00  0.71           C  
ATOM   1178  CD2 TRP A  81      -9.192  33.863  -2.448  1.00  0.71           C  
ATOM   1179  NE1 TRP A  81      -8.827  34.928  -0.516  1.00  0.71           N  
ATOM   1180  CE2 TRP A  81      -8.325  33.973  -1.359  1.00  0.71           C  
ATOM   1181  CE3 TRP A  81      -8.916  32.957  -3.445  1.00  0.71           C  
ATOM   1182  CZ2 TRP A  81      -7.187  33.193  -1.254  1.00  0.71           C  
ATOM   1183  CZ3 TRP A  81      -7.800  32.187  -3.345  1.00  0.71           C  
ATOM   1184  CH2 TRP A  81      -6.946  32.288  -2.284  1.00  0.71           C  
ATOM   1185  H   TRP A  81     -11.609  32.598  -4.406  1.00  0.71           H  
ATOM   1186  HA  TRP A  81     -12.669  33.790  -1.901  1.00  0.71           H  
ATOM   1187 1HB  TRP A  81     -11.041  34.937  -4.167  1.00  0.71           H  
ATOM   1188 2HB  TRP A  81     -11.840  35.960  -2.972  1.00  0.71           H  
ATOM   1189  HD1 TRP A  81     -10.615  36.173  -0.600  1.00  0.71           H  
ATOM   1190  HE1 TRP A  81      -8.408  35.219   0.357  1.00  0.71           H  
ATOM   1191  HE3 TRP A  81      -9.585  32.859  -4.300  1.00  0.71           H  
ATOM   1192  HZ2 TRP A  81      -6.503  33.268  -0.409  1.00  0.71           H  
ATOM   1193  HZ3 TRP A  81      -7.629  31.497  -4.134  1.00  0.71           H  
ATOM   1194  HH2 TRP A  81      -6.064  31.648  -2.245  1.00  0.71           H  
ATOM   1195  N   GLY A  82     -14.264  33.481  -4.558  1.00  0.69           N  
ATOM   1196  CA  GLY A  82     -15.461  33.800  -5.330  1.00  0.69           C  
ATOM   1197  C   GLY A  82     -15.161  34.606  -6.601  1.00  0.69           C  
ATOM   1198  O   GLY A  82     -16.072  35.148  -7.227  1.00  0.69           O  
ATOM   1199  H   GLY A  82     -13.812  32.581  -4.740  1.00  0.69           H  
ATOM   1200 1HA  GLY A  82     -15.966  32.873  -5.599  1.00  0.69           H  
ATOM   1201 2HA  GLY A  82     -16.156  34.354  -4.703  1.00  0.69           H  
ATOM   1202  N   ASN A  83     -13.890  34.734  -6.973  1.00  0.67           N  
ATOM   1203  CA  ASN A  83     -13.577  35.519  -8.160  1.00  0.67           C  
ATOM   1204  C   ASN A  83     -13.652  34.691  -9.432  1.00  0.67           C  
ATOM   1205  O   ASN A  83     -13.152  33.565  -9.495  1.00  0.67           O  
ATOM   1206  CB  ASN A  83     -12.191  36.114  -8.093  1.00  0.67           C  
ATOM   1207  CG  ASN A  83     -11.958  37.092  -7.034  1.00  0.67           C  
ATOM   1208  OD1 ASN A  83     -12.609  38.138  -6.913  1.00  0.67           O  
ATOM   1209  ND2 ASN A  83     -10.986  36.759  -6.226  1.00  0.67           N  
ATOM   1210  H   ASN A  83     -13.132  34.266  -6.461  1.00  0.67           H  
ATOM   1211  HA  ASN A  83     -14.307  36.325  -8.247  1.00  0.67           H  
ATOM   1212 1HB  ASN A  83     -11.490  35.335  -7.991  1.00  0.67           H  
ATOM   1213 2HB  ASN A  83     -11.967  36.584  -9.043  1.00  0.67           H  
ATOM   1214 1HD2 ASN A  83     -10.738  37.353  -5.462  1.00  0.67           H  
ATOM   1215 2HD2 ASN A  83     -10.500  35.859  -6.382  1.00  0.67           H  
ATOM   1216  N   THR A  84     -14.251  35.266 -10.456  1.00  0.65           N  
ATOM   1217  CA  THR A  84     -14.296  34.670 -11.778  1.00  0.65           C  
ATOM   1218  C   THR A  84     -13.107  35.230 -12.555  1.00  0.65           C  
ATOM   1219  O   THR A  84     -12.505  36.195 -12.077  1.00  0.65           O  
ATOM   1220  CB  THR A  84     -15.622  35.039 -12.450  1.00  0.65           C  
ATOM   1221  OG1 THR A  84     -15.667  36.481 -12.606  1.00  0.65           O  
ATOM   1222  CG2 THR A  84     -16.788  34.550 -11.619  1.00  0.65           C  
ATOM   1223  H   THR A  84     -14.701  36.170 -10.320  1.00  0.65           H  
ATOM   1224  HA  THR A  84     -14.211  33.602 -11.680  1.00  0.65           H  
ATOM   1225  HB  THR A  84     -15.707  34.587 -13.412  1.00  0.65           H  
ATOM   1226  HG1 THR A  84     -15.719  36.893 -11.726  1.00  0.65           H  
ATOM   1227 1HG2 THR A  84     -17.726  34.824 -12.105  1.00  0.65           H  
ATOM   1228 2HG2 THR A  84     -16.730  33.462 -11.531  1.00  0.65           H  
ATOM   1229 3HG2 THR A  84     -16.749  34.995 -10.625  1.00  0.65           H  
ATOM   1230  N   PRO A  85     -12.724  34.684 -13.734  1.00  0.63           N  
ATOM   1231  CA  PRO A  85     -11.684  35.211 -14.603  1.00  0.63           C  
ATOM   1232  C   PRO A  85     -11.944  36.673 -14.936  1.00  0.63           C  
ATOM   1233  O   PRO A  85     -11.016  37.433 -15.199  1.00  0.63           O  
ATOM   1234  CB  PRO A  85     -11.816  34.330 -15.839  1.00  0.63           C  
ATOM   1235  CG  PRO A  85     -12.387  33.040 -15.326  1.00  0.63           C  
ATOM   1236  CD  PRO A  85     -13.344  33.446 -14.253  1.00  0.63           C  
ATOM   1237  HA  PRO A  85     -10.706  35.084 -14.121  1.00  0.63           H  
ATOM   1238 1HB  PRO A  85     -12.466  34.808 -16.577  1.00  0.63           H  
ATOM   1239 2HB  PRO A  85     -10.832  34.202 -16.313  1.00  0.63           H  
ATOM   1240 1HG  PRO A  85     -12.913  32.523 -16.130  1.00  0.63           H  
ATOM   1241 2HG  PRO A  85     -11.594  32.362 -14.974  1.00  0.63           H  
ATOM   1242 1HD  PRO A  85     -14.298  33.642 -14.717  1.00  0.63           H  
ATOM   1243 2HD  PRO A  85     -13.401  32.663 -13.517  1.00  0.63           H  
ATOM   1244  N   LEU A  86     -13.223  37.062 -14.930  1.00  0.63           N  
ATOM   1245  CA  LEU A  86     -13.627  38.426 -15.209  1.00  0.63           C  
ATOM   1246  C   LEU A  86     -13.223  39.307 -14.054  1.00  0.63           C  
ATOM   1247  O   LEU A  86     -12.649  40.377 -14.252  1.00  0.63           O  
ATOM   1248  CB  LEU A  86     -15.125  38.524 -15.388  1.00  0.63           C  
ATOM   1249  CG  LEU A  86     -15.626  39.871 -15.724  1.00  0.63           C  
ATOM   1250  CD1 LEU A  86     -15.076  40.292 -17.040  1.00  0.63           C  
ATOM   1251  CD2 LEU A  86     -17.094  39.874 -15.724  1.00  0.63           C  
ATOM   1252  H   LEU A  86     -13.950  36.392 -14.720  1.00  0.63           H  
ATOM   1253  HA  LEU A  86     -13.125  38.778 -16.104  1.00  0.63           H  
ATOM   1254 1HB  LEU A  86     -15.410  37.849 -16.184  1.00  0.63           H  
ATOM   1255 2HB  LEU A  86     -15.616  38.205 -14.472  1.00  0.63           H  
ATOM   1256  HG  LEU A  86     -15.273  40.575 -14.981  1.00  0.63           H  
ATOM   1257 1HD1 LEU A  86     -15.462  41.269 -17.232  1.00  0.63           H  
ATOM   1258 2HD1 LEU A  86     -13.988  40.309 -17.008  1.00  0.63           H  
ATOM   1259 3HD1 LEU A  86     -15.407  39.608 -17.823  1.00  0.63           H  
ATOM   1260 1HD2 LEU A  86     -17.418  40.874 -15.947  1.00  0.63           H  
ATOM   1261 2HD2 LEU A  86     -17.479  39.194 -16.462  1.00  0.63           H  
ATOM   1262 3HD2 LEU A  86     -17.452  39.576 -14.734  1.00  0.63           H  
ATOM   1263  N   HIS A  87     -13.488  38.846 -12.823  1.00  0.62           N  
ATOM   1264  CA  HIS A  87     -13.115  39.673 -11.678  1.00  0.62           C  
ATOM   1265  C   HIS A  87     -11.598  39.775 -11.635  1.00  0.62           C  
ATOM   1266  O   HIS A  87     -11.053  40.848 -11.364  1.00  0.62           O  
ATOM   1267  CB  HIS A  87     -13.518  39.085 -10.323  1.00  0.62           C  
ATOM   1268  CG  HIS A  87     -14.974  38.975  -9.993  1.00  0.62           C  
ATOM   1269  ND1 HIS A  87     -15.682  37.834 -10.234  1.00  0.62           N  
ATOM   1270  CD2 HIS A  87     -15.857  39.843  -9.443  1.00  0.62           C  
ATOM   1271  CE1 HIS A  87     -16.919  37.993  -9.834  1.00  0.62           C  
ATOM   1272  NE2 HIS A  87     -17.056  39.197  -9.372  1.00  0.62           N  
ATOM   1273  H   HIS A  87     -13.975  37.954 -12.707  1.00  0.62           H  
ATOM   1274  HA  HIS A  87     -13.531  40.675 -11.776  1.00  0.62           H  
ATOM   1275 1HB  HIS A  87     -13.115  38.086 -10.269  1.00  0.62           H  
ATOM   1276 2HB  HIS A  87     -13.039  39.653  -9.530  1.00  0.62           H  
ATOM   1277  HD2 HIS A  87     -15.671  40.854  -9.117  1.00  0.62           H  
ATOM   1278  HE1 HIS A  87     -17.691  37.246  -9.887  1.00  0.62           H  
ATOM   1279  HE2 HIS A  87     -17.944  39.567  -9.021  1.00  0.62           H  
ATOM   1280  N   GLN A  88     -10.910  38.666 -11.954  1.00  0.63           N  
ATOM   1281  CA  GLN A  88      -9.456  38.681 -11.913  1.00  0.63           C  
ATOM   1282  C   GLN A  88      -8.895  39.627 -12.958  1.00  0.63           C  
ATOM   1283  O   GLN A  88      -8.070  40.474 -12.616  1.00  0.63           O  
ATOM   1284  CB  GLN A  88      -8.889  37.276 -12.169  1.00  0.63           C  
ATOM   1285  CG  GLN A  88      -9.074  36.225 -11.035  1.00  0.63           C  
ATOM   1286  CD  GLN A  88      -8.168  36.535  -9.836  1.00  0.63           C  
ATOM   1287  OE1 GLN A  88      -7.354  37.461  -9.946  1.00  0.63           O  
ATOM   1288  NE2 GLN A  88      -8.257  35.801  -8.712  1.00  0.63           N  
ATOM   1289  H   GLN A  88     -11.413  37.808 -12.182  1.00  0.63           H  
ATOM   1290  HA  GLN A  88      -9.138  39.025 -10.930  1.00  0.63           H  
ATOM   1291 1HB  GLN A  88      -9.348  36.869 -13.067  1.00  0.63           H  
ATOM   1292 2HB  GLN A  88      -7.831  37.361 -12.372  1.00  0.63           H  
ATOM   1293 1HG  GLN A  88     -10.115  36.239 -10.707  1.00  0.63           H  
ATOM   1294 2HG  GLN A  88      -8.817  35.239 -11.421  1.00  0.63           H  
ATOM   1295 1HE2 GLN A  88      -7.657  36.008  -7.941  1.00  0.63           H  
ATOM   1296 2HE2 GLN A  88      -8.917  35.017  -8.582  1.00  0.63           H  
ATOM   1297  N   ALA A  89      -9.406  39.555 -14.200  1.00  0.63           N  
ATOM   1298  CA  ALA A  89      -8.962  40.435 -15.274  1.00  0.63           C  
ATOM   1299  C   ALA A  89      -9.245  41.876 -14.915  1.00  0.63           C  
ATOM   1300  O   ALA A  89      -8.447  42.782 -15.185  1.00  0.63           O  
ATOM   1301  CB  ALA A  89      -9.680  40.097 -16.566  1.00  0.63           C  
ATOM   1302  H   ALA A  89     -10.098  38.843 -14.422  1.00  0.63           H  
ATOM   1303  HA  ALA A  89      -7.889  40.306 -15.407  1.00  0.63           H  
ATOM   1304 1HB  ALA A  89      -9.334  40.755 -17.364  1.00  0.63           H  
ATOM   1305 2HB  ALA A  89      -9.473  39.071 -16.834  1.00  0.63           H  
ATOM   1306 3HB  ALA A  89     -10.752  40.223 -16.429  1.00  0.63           H  
ATOM   1307  N   ALA A  90     -10.402  42.108 -14.297  1.00  0.64           N  
ATOM   1308  CA  ALA A  90     -10.761  43.449 -13.921  1.00  0.64           C  
ATOM   1309  C   ALA A  90      -9.831  44.009 -12.856  1.00  0.64           C  
ATOM   1310  O   ALA A  90      -9.373  45.146 -12.967  1.00  0.64           O  
ATOM   1311  CB  ALA A  90     -12.201  43.484 -13.434  1.00  0.64           C  
ATOM   1312  H   ALA A  90     -11.056  41.350 -14.107  1.00  0.64           H  
ATOM   1313  HA  ALA A  90     -10.650  44.056 -14.799  1.00  0.64           H  
ATOM   1314 1HB  ALA A  90     -12.480  44.500 -13.189  1.00  0.64           H  
ATOM   1315 2HB  ALA A  90     -12.854  43.106 -14.222  1.00  0.64           H  
ATOM   1316 3HB  ALA A  90     -12.304  42.861 -12.549  1.00  0.64           H  
ATOM   1317  N   TRP A  91      -9.467  43.181 -11.880  1.00  0.65           N  
ATOM   1318  CA  TRP A  91      -8.636  43.598 -10.754  1.00  0.65           C  
ATOM   1319  C   TRP A  91      -7.290  44.102 -11.244  1.00  0.65           C  
ATOM   1320  O   TRP A  91      -6.787  45.128 -10.785  1.00  0.65           O  
ATOM   1321  CB  TRP A  91      -8.412  42.430  -9.794  1.00  0.65           C  
ATOM   1322  CG  TRP A  91      -7.839  42.815  -8.445  1.00  0.65           C  
ATOM   1323  CD1 TRP A  91      -8.563  43.093  -7.319  1.00  0.65           C  
ATOM   1324  CD2 TRP A  91      -6.456  43.006  -8.080  1.00  0.65           C  
ATOM   1325  NE1 TRP A  91      -7.729  43.424  -6.287  1.00  0.65           N  
ATOM   1326  CE2 TRP A  91      -6.435  43.378  -6.733  1.00  0.65           C  
ATOM   1327  CE3 TRP A  91      -5.266  42.898  -8.768  1.00  0.65           C  
ATOM   1328  CZ2 TRP A  91      -5.250  43.637  -6.064  1.00  0.65           C  
ATOM   1329  CZ3 TRP A  91      -4.075  43.155  -8.110  1.00  0.65           C  
ATOM   1330  CH2 TRP A  91      -4.066  43.516  -6.788  1.00  0.65           C  
ATOM   1331  H   TRP A  91      -9.850  42.235 -11.868  1.00  0.65           H  
ATOM   1332  HA  TRP A  91      -9.127  44.409 -10.238  1.00  0.65           H  
ATOM   1333 1HB  TRP A  91      -9.359  41.914  -9.630  1.00  0.65           H  
ATOM   1334 2HB  TRP A  91      -7.738  41.711 -10.259  1.00  0.65           H  
ATOM   1335  HD1 TRP A  91      -9.644  43.048  -7.250  1.00  0.65           H  
ATOM   1336  HE1 TRP A  91      -8.017  43.666  -5.349  1.00  0.65           H  
ATOM   1337  HE3 TRP A  91      -5.279  42.621  -9.798  1.00  0.65           H  
ATOM   1338  HZ2 TRP A  91      -5.229  43.929  -5.014  1.00  0.65           H  
ATOM   1339  HZ3 TRP A  91      -3.146  43.064  -8.671  1.00  0.65           H  
ATOM   1340  HH2 TRP A  91      -3.113  43.712  -6.295  1.00  0.65           H  
ATOM   1341  N   VAL A  92      -6.721  43.379 -12.198  1.00  0.66           N  
ATOM   1342  CA  VAL A  92      -5.411  43.687 -12.757  1.00  0.66           C  
ATOM   1343  C   VAL A  92      -5.462  44.701 -13.920  1.00  0.66           C  
ATOM   1344  O   VAL A  92      -4.417  45.070 -14.460  1.00  0.66           O  
ATOM   1345  CB  VAL A  92      -4.774  42.385 -13.237  1.00  0.66           C  
ATOM   1346  CG1 VAL A  92      -4.615  41.381 -12.110  1.00  0.66           C  
ATOM   1347  CG2 VAL A  92      -5.650  41.847 -14.191  1.00  0.66           C  
ATOM   1348  H   VAL A  92      -7.214  42.542 -12.523  1.00  0.66           H  
ATOM   1349  HA  VAL A  92      -4.796  44.104 -11.961  1.00  0.66           H  
ATOM   1350  HB  VAL A  92      -3.793  42.573 -13.673  1.00  0.66           H  
ATOM   1351 1HG1 VAL A  92      -4.192  40.456 -12.511  1.00  0.66           H  
ATOM   1352 2HG1 VAL A  92      -3.947  41.783 -11.357  1.00  0.66           H  
ATOM   1353 3HG1 VAL A  92      -5.593  41.167 -11.671  1.00  0.66           H  
ATOM   1354 1HG2 VAL A  92      -5.258  40.912 -14.526  1.00  0.66           H  
ATOM   1355 2HG2 VAL A  92      -6.571  41.700 -13.743  1.00  0.66           H  
ATOM   1356 3HG2 VAL A  92      -5.766  42.543 -15.008  1.00  0.66           H  
ATOM   1357  N   GLY A  93      -6.668  45.135 -14.318  1.00  0.66           N  
ATOM   1358  CA  GLY A  93      -6.844  46.117 -15.387  1.00  0.66           C  
ATOM   1359  C   GLY A  93      -6.713  45.625 -16.838  1.00  0.66           C  
ATOM   1360  O   GLY A  93      -6.421  46.421 -17.739  1.00  0.66           O  
ATOM   1361  H   GLY A  93      -7.506  44.825 -13.831  1.00  0.66           H  
ATOM   1362 1HA  GLY A  93      -7.837  46.546 -15.264  1.00  0.66           H  
ATOM   1363 2HA  GLY A  93      -6.139  46.931 -15.225  1.00  0.66           H  
ATOM   1364  N   HIS A  94      -6.914  44.340 -17.106  1.00  0.66           N  
ATOM   1365  CA  HIS A  94      -6.732  43.885 -18.486  1.00  0.66           C  
ATOM   1366  C   HIS A  94      -7.994  44.084 -19.309  1.00  0.66           C  
ATOM   1367  O   HIS A  94      -8.743  43.137 -19.564  1.00  0.66           O  
ATOM   1368  CB  HIS A  94      -6.311  42.428 -18.573  1.00  0.66           C  
ATOM   1369  CG  HIS A  94      -5.014  42.128 -17.959  1.00  0.66           C  
ATOM   1370  ND1 HIS A  94      -3.848  42.813 -18.236  1.00  0.66           N  
ATOM   1371  CD2 HIS A  94      -4.702  41.188 -17.102  1.00  0.66           C  
ATOM   1372  CE1 HIS A  94      -2.874  42.292 -17.496  1.00  0.66           C  
ATOM   1373  NE2 HIS A  94      -3.387  41.306 -16.798  1.00  0.66           N  
ATOM   1374  H   HIS A  94      -7.210  43.697 -16.370  1.00  0.66           H  
ATOM   1375  HA  HIS A  94      -5.945  44.474 -18.954  1.00  0.66           H  
ATOM   1376 1HB  HIS A  94      -7.064  41.806 -18.080  1.00  0.66           H  
ATOM   1377 2HB  HIS A  94      -6.272  42.125 -19.617  1.00  0.66           H  
ATOM   1378  HD2 HIS A  94      -5.384  40.480 -16.700  1.00  0.66           H  
ATOM   1379  HE1 HIS A  94      -1.837  42.616 -17.469  1.00  0.66           H  
ATOM   1380  HE2 HIS A  94      -2.936  40.676 -16.110  1.00  0.66           H  
ATOM   1381  N   LEU A  95      -8.210  45.322 -19.743  1.00  0.66           N  
ATOM   1382  CA  LEU A  95      -9.440  45.704 -20.449  1.00  0.66           C  
ATOM   1383  C   LEU A  95      -9.752  44.805 -21.648  1.00  0.66           C  
ATOM   1384  O   LEU A  95     -10.912  44.457 -21.885  1.00  0.66           O  
ATOM   1385  CB  LEU A  95      -9.300  47.130 -21.000  1.00  0.66           C  
ATOM   1386  CG  LEU A  95      -9.683  48.270 -20.075  1.00  0.66           C  
ATOM   1387  CD1 LEU A  95      -8.812  48.230 -18.869  1.00  0.66           C  
ATOM   1388  CD2 LEU A  95      -9.532  49.575 -20.792  1.00  0.66           C  
ATOM   1389  H   LEU A  95      -7.514  46.019 -19.472  1.00  0.66           H  
ATOM   1390  HA  LEU A  95     -10.268  45.651 -19.749  1.00  0.66           H  
ATOM   1391 1HB  LEU A  95      -8.264  47.282 -21.294  1.00  0.66           H  
ATOM   1392 2HB  LEU A  95      -9.921  47.212 -21.893  1.00  0.66           H  
ATOM   1393  HG  LEU A  95     -10.695  48.163 -19.758  1.00  0.66           H  
ATOM   1394 1HD1 LEU A  95      -9.077  49.052 -18.222  1.00  0.66           H  
ATOM   1395 2HD1 LEU A  95      -8.946  47.283 -18.346  1.00  0.66           H  
ATOM   1396 3HD1 LEU A  95      -7.771  48.334 -19.167  1.00  0.66           H  
ATOM   1397 1HD2 LEU A  95      -9.806  50.372 -20.116  1.00  0.66           H  
ATOM   1398 2HD2 LEU A  95      -8.497  49.704 -21.108  1.00  0.66           H  
ATOM   1399 3HD2 LEU A  95     -10.183  49.595 -21.663  1.00  0.66           H  
ATOM   1400  N   GLU A  96      -8.714  44.409 -22.390  1.00  0.66           N  
ATOM   1401  CA  GLU A  96      -8.890  43.572 -23.579  1.00  0.66           C  
ATOM   1402  C   GLU A  96      -9.436  42.186 -23.231  1.00  0.66           C  
ATOM   1403  O   GLU A  96     -10.185  41.588 -24.006  1.00  0.66           O  
ATOM   1404  CB  GLU A  96      -7.575  43.449 -24.346  1.00  0.66           C  
ATOM   1405  CG  GLU A  96      -7.099  44.740 -24.995  1.00  0.66           C  
ATOM   1406  CD  GLU A  96      -5.775  44.589 -25.711  1.00  0.66           C  
ATOM   1407  OE1 GLU A  96      -5.154  43.562 -25.570  1.00  0.66           O  
ATOM   1408  OE2 GLU A  96      -5.390  45.504 -26.401  1.00  0.66           O  
ATOM   1409  H   GLU A  96      -7.788  44.716 -22.126  1.00  0.66           H  
ATOM   1410  HA  GLU A  96      -9.618  44.059 -24.231  1.00  0.66           H  
ATOM   1411 1HB  GLU A  96      -6.792  43.072 -23.687  1.00  0.66           H  
ATOM   1412 2HB  GLU A  96      -7.704  42.741 -25.149  1.00  0.66           H  
ATOM   1413 1HG  GLU A  96      -7.852  45.073 -25.709  1.00  0.66           H  
ATOM   1414 2HG  GLU A  96      -7.006  45.506 -24.224  1.00  0.66           H  
ATOM   1415  N   ILE A  97      -9.025  41.655 -22.081  1.00  0.66           N  
ATOM   1416  CA  ILE A  97      -9.470  40.340 -21.659  1.00  0.66           C  
ATOM   1417  C   ILE A  97     -10.862  40.463 -21.130  1.00  0.66           C  
ATOM   1418  O   ILE A  97     -11.687  39.582 -21.350  1.00  0.66           O  
ATOM   1419  CB  ILE A  97      -8.530  39.659 -20.686  1.00  0.66           C  
ATOM   1420  CG1 ILE A  97      -7.262  39.347 -21.415  1.00  0.66           C  
ATOM   1421  CG2 ILE A  97      -9.162  38.441 -20.116  1.00  0.66           C  
ATOM   1422  CD1 ILE A  97      -6.187  38.864 -20.554  1.00  0.66           C  
ATOM   1423  H   ILE A  97      -8.458  42.206 -21.447  1.00  0.66           H  
ATOM   1424  HA  ILE A  97      -9.507  39.698 -22.536  1.00  0.66           H  
ATOM   1425  HB  ILE A  97      -8.287  40.350 -19.877  1.00  0.66           H  
ATOM   1426 1HG1 ILE A  97      -7.473  38.601 -22.170  1.00  0.66           H  
ATOM   1427 2HG1 ILE A  97      -6.917  40.255 -21.912  1.00  0.66           H  
ATOM   1428 1HG2 ILE A  97      -8.485  37.973 -19.419  1.00  0.66           H  
ATOM   1429 2HG2 ILE A  97     -10.060  38.741 -19.601  1.00  0.66           H  
ATOM   1430 3HG2 ILE A  97      -9.406  37.754 -20.911  1.00  0.66           H  
ATOM   1431 1HD1 ILE A  97      -5.320  38.677 -21.162  1.00  0.66           H  
ATOM   1432 2HD1 ILE A  97      -5.965  39.613 -19.803  1.00  0.66           H  
ATOM   1433 3HD1 ILE A  97      -6.485  37.956 -20.071  1.00  0.66           H  
ATOM   1434  N   VAL A  98     -11.130  41.550 -20.418  1.00  0.65           N  
ATOM   1435  CA  VAL A  98     -12.477  41.766 -19.947  1.00  0.65           C  
ATOM   1436  C   VAL A  98     -13.442  41.766 -21.122  1.00  0.65           C  
ATOM   1437  O   VAL A  98     -14.450  41.066 -21.085  1.00  0.65           O  
ATOM   1438  CB  VAL A  98     -12.584  43.100 -19.190  1.00  0.65           C  
ATOM   1439  CG1 VAL A  98     -14.035  43.423 -18.977  1.00  0.65           C  
ATOM   1440  CG2 VAL A  98     -11.839  42.961 -17.837  1.00  0.65           C  
ATOM   1441  H   VAL A  98     -10.394  42.233 -20.231  1.00  0.65           H  
ATOM   1442  HA  VAL A  98     -12.743  40.956 -19.268  1.00  0.65           H  
ATOM   1443  HB  VAL A  98     -12.144  43.897 -19.777  1.00  0.65           H  
ATOM   1444 1HG1 VAL A  98     -14.161  44.340 -18.461  1.00  0.65           H  
ATOM   1445 2HG1 VAL A  98     -14.520  43.501 -19.944  1.00  0.65           H  
ATOM   1446 3HG1 VAL A  98     -14.477  42.661 -18.428  1.00  0.65           H  
ATOM   1447 1HG2 VAL A  98     -11.899  43.877 -17.285  1.00  0.65           H  
ATOM   1448 2HG2 VAL A  98     -12.288  42.161 -17.250  1.00  0.65           H  
ATOM   1449 3HG2 VAL A  98     -10.793  42.727 -18.025  1.00  0.65           H  
ATOM   1450  N   GLU A  99     -13.112  42.475 -22.204  1.00  0.65           N  
ATOM   1451  CA  GLU A  99     -13.997  42.450 -23.362  1.00  0.65           C  
ATOM   1452  C   GLU A  99     -14.207  41.018 -23.883  1.00  0.65           C  
ATOM   1453  O   GLU A  99     -15.346  40.603 -24.123  1.00  0.65           O  
ATOM   1454  CB  GLU A  99     -13.457  43.356 -24.472  1.00  0.65           C  
ATOM   1455  CG  GLU A  99     -14.335  43.397 -25.720  1.00  0.65           C  
ATOM   1456  CD  GLU A  99     -13.856  44.355 -26.808  1.00  0.65           C  
ATOM   1457  OE1 GLU A  99     -12.904  45.062 -26.602  1.00  0.65           O  
ATOM   1458  OE2 GLU A  99     -14.457  44.346 -27.866  1.00  0.65           O  
ATOM   1459  H   GLU A  99     -12.268  43.050 -22.202  1.00  0.65           H  
ATOM   1460  HA  GLU A  99     -14.967  42.838 -23.054  1.00  0.65           H  
ATOM   1461 1HB  GLU A  99     -13.353  44.373 -24.090  1.00  0.65           H  
ATOM   1462 2HB  GLU A  99     -12.462  43.015 -24.764  1.00  0.65           H  
ATOM   1463 1HG  GLU A  99     -14.369  42.390 -26.134  1.00  0.65           H  
ATOM   1464 2HG  GLU A  99     -15.346  43.671 -25.423  1.00  0.65           H  
ATOM   1465  N   VAL A 100     -13.129  40.231 -23.995  1.00  0.64           N  
ATOM   1466  CA  VAL A 100     -13.265  38.852 -24.471  1.00  0.64           C  
ATOM   1467  C   VAL A 100     -14.133  38.000 -23.545  1.00  0.64           C  
ATOM   1468  O   VAL A 100     -15.046  37.296 -23.998  1.00  0.64           O  
ATOM   1469  CB  VAL A 100     -11.864  38.197 -24.591  1.00  0.64           C  
ATOM   1470  CG1 VAL A 100     -11.959  36.687 -24.859  1.00  0.64           C  
ATOM   1471  CG2 VAL A 100     -11.102  38.842 -25.724  1.00  0.64           C  
ATOM   1472  H   VAL A 100     -12.200  40.609 -23.790  1.00  0.64           H  
ATOM   1473  HA  VAL A 100     -13.727  38.879 -25.457  1.00  0.64           H  
ATOM   1474  HB  VAL A 100     -11.329  38.339 -23.651  1.00  0.64           H  
ATOM   1475 1HG1 VAL A 100     -10.952  36.268 -24.927  1.00  0.64           H  
ATOM   1476 2HG1 VAL A 100     -12.497  36.202 -24.044  1.00  0.64           H  
ATOM   1477 3HG1 VAL A 100     -12.484  36.515 -25.797  1.00  0.64           H  
ATOM   1478 1HG2 VAL A 100     -10.115  38.391 -25.794  1.00  0.64           H  
ATOM   1479 2HG2 VAL A 100     -11.636  38.685 -26.659  1.00  0.64           H  
ATOM   1480 3HG2 VAL A 100     -11.004  39.903 -25.543  1.00  0.64           H  
ATOM   1481  N   LEU A 101     -13.880  38.078 -22.251  1.00  0.64           N  
ATOM   1482  CA  LEU A 101     -14.628  37.276 -21.308  1.00  0.64           C  
ATOM   1483  C   LEU A 101     -16.107  37.652 -21.305  1.00  0.64           C  
ATOM   1484  O   LEU A 101     -16.969  36.767 -21.260  1.00  0.64           O  
ATOM   1485  CB  LEU A 101     -14.035  37.461 -19.917  1.00  0.64           C  
ATOM   1486  CG  LEU A 101     -12.613  36.884 -19.692  1.00  0.64           C  
ATOM   1487  CD1 LEU A 101     -12.141  37.341 -18.366  1.00  0.64           C  
ATOM   1488  CD2 LEU A 101     -12.626  35.374 -19.731  1.00  0.64           C  
ATOM   1489  H   LEU A 101     -13.140  38.691 -21.920  1.00  0.64           H  
ATOM   1490  HA  LEU A 101     -14.535  36.230 -21.595  1.00  0.64           H  
ATOM   1491 1HB  LEU A 101     -13.984  38.534 -19.713  1.00  0.64           H  
ATOM   1492 2HB  LEU A 101     -14.693  37.007 -19.187  1.00  0.64           H  
ATOM   1493  HG  LEU A 101     -11.944  37.256 -20.460  1.00  0.64           H  
ATOM   1494 1HD1 LEU A 101     -11.141  36.960 -18.169  1.00  0.64           H  
ATOM   1495 2HD1 LEU A 101     -12.128  38.432 -18.337  1.00  0.64           H  
ATOM   1496 3HD1 LEU A 101     -12.825  36.964 -17.633  1.00  0.64           H  
ATOM   1497 1HD2 LEU A 101     -11.617  34.995 -19.559  1.00  0.64           H  
ATOM   1498 2HD2 LEU A 101     -13.283  35.009 -18.951  1.00  0.64           H  
ATOM   1499 3HD2 LEU A 101     -12.981  35.048 -20.696  1.00  0.64           H  
ATOM   1500  N   LEU A 102     -16.414  38.953 -21.411  1.00  0.63           N  
ATOM   1501  CA  LEU A 102     -17.809  39.384 -21.421  1.00  0.63           C  
ATOM   1502  C   LEU A 102     -18.513  38.871 -22.681  1.00  0.63           C  
ATOM   1503  O   LEU A 102     -19.644  38.379 -22.618  1.00  0.63           O  
ATOM   1504  CB  LEU A 102     -17.890  40.917 -21.367  1.00  0.63           C  
ATOM   1505  CG  LEU A 102     -17.412  41.571 -20.046  1.00  0.63           C  
ATOM   1506  CD1 LEU A 102     -17.419  43.082 -20.222  1.00  0.63           C  
ATOM   1507  CD2 LEU A 102     -18.262  41.120 -18.893  1.00  0.63           C  
ATOM   1508  H   LEU A 102     -15.673  39.655 -21.450  1.00  0.63           H  
ATOM   1509  HA  LEU A 102     -18.314  38.973 -20.550  1.00  0.63           H  
ATOM   1510 1HB  LEU A 102     -17.265  41.317 -22.171  1.00  0.63           H  
ATOM   1511 2HB  LEU A 102     -18.916  41.218 -21.547  1.00  0.63           H  
ATOM   1512  HG  LEU A 102     -16.404  41.274 -19.842  1.00  0.63           H  
ATOM   1513 1HD1 LEU A 102     -17.059  43.541 -19.329  1.00  0.63           H  
ATOM   1514 2HD1 LEU A 102     -16.765  43.348 -21.053  1.00  0.63           H  
ATOM   1515 3HD1 LEU A 102     -18.418  43.436 -20.427  1.00  0.63           H  
ATOM   1516 1HD2 LEU A 102     -17.901  41.596 -17.997  1.00  0.63           H  
ATOM   1517 2HD2 LEU A 102     -19.266  41.389 -19.049  1.00  0.63           H  
ATOM   1518 3HD2 LEU A 102     -18.201  40.044 -18.793  1.00  0.63           H  
ATOM   1519  N   LYS A 103     -17.822  38.917 -23.830  1.00  0.63           N  
ATOM   1520  CA  LYS A 103     -18.399  38.437 -25.089  1.00  0.63           C  
ATOM   1521  C   LYS A 103     -18.679  36.941 -25.073  1.00  0.63           C  
ATOM   1522  O   LYS A 103     -19.587  36.464 -25.758  1.00  0.63           O  
ATOM   1523  CB  LYS A 103     -17.524  38.801 -26.288  1.00  0.63           C  
ATOM   1524  CG  LYS A 103     -17.552  40.284 -26.653  1.00  0.63           C  
ATOM   1525  CD  LYS A 103     -16.670  40.582 -27.854  1.00  0.63           C  
ATOM   1526  CE  LYS A 103     -16.771  42.046 -28.258  1.00  0.63           C  
ATOM   1527  NZ  LYS A 103     -15.878  42.374 -29.403  1.00  0.63           N  
ATOM   1528  H   LYS A 103     -16.886  39.330 -23.846  1.00  0.63           H  
ATOM   1529  HA  LYS A 103     -19.355  38.939 -25.227  1.00  0.63           H  
ATOM   1530 1HB  LYS A 103     -16.486  38.534 -26.063  1.00  0.63           H  
ATOM   1531 2HB  LYS A 103     -17.833  38.223 -27.156  1.00  0.63           H  
ATOM   1532 1HG  LYS A 103     -18.575  40.581 -26.880  1.00  0.63           H  
ATOM   1533 2HG  LYS A 103     -17.203  40.873 -25.807  1.00  0.63           H  
ATOM   1534 1HD  LYS A 103     -15.632  40.362 -27.594  1.00  0.63           H  
ATOM   1535 2HD  LYS A 103     -16.960  39.955 -28.694  1.00  0.63           H  
ATOM   1536 1HE  LYS A 103     -17.797  42.270 -28.538  1.00  0.63           H  
ATOM   1537 2HE  LYS A 103     -16.503  42.663 -27.413  1.00  0.63           H  
ATOM   1538 1HZ  LYS A 103     -15.972  43.360 -29.632  1.00  0.63           H  
ATOM   1539 2HZ  LYS A 103     -14.913  42.179 -29.152  1.00  0.63           H  
ATOM   1540 3HZ  LYS A 103     -16.131  41.817 -30.202  1.00  0.63           H  
ATOM   1541  N   ASN A 104     -17.940  36.209 -24.247  1.00  0.63           N  
ATOM   1542  CA  ASN A 104     -18.106  34.771 -24.133  1.00  0.63           C  
ATOM   1543  C   ASN A 104     -19.039  34.360 -22.988  1.00  0.63           C  
ATOM   1544  O   ASN A 104     -19.131  33.175 -22.658  1.00  0.63           O  
ATOM   1545  CB  ASN A 104     -16.754  34.115 -24.010  1.00  0.63           C  
ATOM   1546  CG  ASN A 104     -15.989  34.127 -25.309  1.00  0.63           C  
ATOM   1547  OD1 ASN A 104     -16.208  33.289 -26.193  1.00  0.63           O  
ATOM   1548  ND2 ASN A 104     -15.127  35.081 -25.450  1.00  0.63           N  
ATOM   1549  H   ASN A 104     -17.182  36.661 -23.732  1.00  0.63           H  
ATOM   1550  HA  ASN A 104     -18.565  34.413 -25.054  1.00  0.63           H  
ATOM   1551 1HB  ASN A 104     -16.168  34.646 -23.251  1.00  0.63           H  
ATOM   1552 2HB  ASN A 104     -16.871  33.086 -23.672  1.00  0.63           H  
ATOM   1553 1HD2 ASN A 104     -14.594  35.163 -26.290  1.00  0.63           H  
ATOM   1554 2HD2 ASN A 104     -15.035  35.763 -24.705  1.00  0.63           H  
ATOM   1555  N   GLY A 105     -19.777  35.320 -22.415  1.00  0.63           N  
ATOM   1556  CA  GLY A 105     -20.758  34.998 -21.384  1.00  0.63           C  
ATOM   1557  C   GLY A 105     -20.362  35.228 -19.924  1.00  0.63           C  
ATOM   1558  O   GLY A 105     -21.080  34.772 -19.024  1.00  0.63           O  
ATOM   1559  H   GLY A 105     -19.670  36.299 -22.691  1.00  0.63           H  
ATOM   1560 1HA  GLY A 105     -21.655  35.582 -21.588  1.00  0.63           H  
ATOM   1561 2HA  GLY A 105     -21.051  33.957 -21.503  1.00  0.63           H  
ATOM   1562  N   ALA A 106     -19.244  35.900 -19.656  1.00  0.63           N  
ATOM   1563  CA  ALA A 106     -18.908  36.154 -18.260  1.00  0.63           C  
ATOM   1564  C   ALA A 106     -19.998  36.998 -17.606  1.00  0.63           C  
ATOM   1565  O   ALA A 106     -20.498  37.959 -18.199  1.00  0.63           O  
ATOM   1566  CB  ALA A 106     -17.589  36.860 -18.134  1.00  0.63           C  
ATOM   1567  H   ALA A 106     -18.631  36.242 -20.395  1.00  0.63           H  
ATOM   1568  HA  ALA A 106     -18.849  35.198 -17.744  1.00  0.63           H  
ATOM   1569 1HB  ALA A 106     -17.380  37.001 -17.083  1.00  0.63           H  
ATOM   1570 2HB  ALA A 106     -16.818  36.270 -18.576  1.00  0.63           H  
ATOM   1571 3HB  ALA A 106     -17.631  37.811 -18.631  1.00  0.63           H  
ATOM   1572  N   ASP A 107     -20.329  36.679 -16.363  1.00  0.63           N  
ATOM   1573  CA  ASP A 107     -21.341  37.421 -15.626  1.00  0.63           C  
ATOM   1574  C   ASP A 107     -20.758  38.624 -14.899  1.00  0.63           C  
ATOM   1575  O   ASP A 107     -20.178  38.508 -13.818  1.00  0.63           O  
ATOM   1576  CB  ASP A 107     -22.065  36.503 -14.645  1.00  0.63           C  
ATOM   1577  CG  ASP A 107     -23.240  37.183 -13.874  1.00  0.63           C  
ATOM   1578  OD1 ASP A 107     -23.342  38.411 -13.840  1.00  0.63           O  
ATOM   1579  OD2 ASP A 107     -24.026  36.449 -13.319  1.00  0.63           O  
ATOM   1580  H   ASP A 107     -19.901  35.866 -15.937  1.00  0.63           H  
ATOM   1581  HA  ASP A 107     -22.077  37.787 -16.342  1.00  0.63           H  
ATOM   1582 1HB  ASP A 107     -22.462  35.646 -15.191  1.00  0.63           H  
ATOM   1583 2HB  ASP A 107     -21.348  36.111 -13.931  1.00  0.63           H  
ATOM   1584  N   VAL A 108     -20.946  39.790 -15.491  1.00  0.63           N  
ATOM   1585  CA  VAL A 108     -20.409  41.040 -14.978  1.00  0.63           C  
ATOM   1586  C   VAL A 108     -20.903  41.408 -13.582  1.00  0.63           C  
ATOM   1587  O   VAL A 108     -20.257  42.201 -12.890  1.00  0.63           O  
ATOM   1588  CB  VAL A 108     -20.692  42.173 -15.972  1.00  0.63           C  
ATOM   1589  CG1 VAL A 108     -22.157  42.566 -15.981  1.00  0.63           C  
ATOM   1590  CG2 VAL A 108     -19.820  43.325 -15.641  1.00  0.63           C  
ATOM   1591  H   VAL A 108     -21.453  39.795 -16.366  1.00  0.63           H  
ATOM   1592  HA  VAL A 108     -19.346  40.943 -14.901  1.00  0.63           H  
ATOM   1593  HB  VAL A 108     -20.451  41.816 -16.962  1.00  0.63           H  
ATOM   1594 1HG1 VAL A 108     -22.304  43.356 -16.717  1.00  0.63           H  
ATOM   1595 2HG1 VAL A 108     -22.771  41.707 -16.240  1.00  0.63           H  
ATOM   1596 3HG1 VAL A 108     -22.448  42.939 -15.000  1.00  0.63           H  
ATOM   1597 1HG2 VAL A 108     -19.972  44.133 -16.366  1.00  0.63           H  
ATOM   1598 2HG2 VAL A 108     -20.052  43.688 -14.638  1.00  0.63           H  
ATOM   1599 3HG2 VAL A 108     -18.810  42.973 -15.679  1.00  0.63           H  
ATOM   1600  N   ASN A 109     -22.066  40.877 -13.190  1.00  0.63           N  
ATOM   1601  CA  ASN A 109     -22.636  41.182 -11.893  1.00  0.63           C  
ATOM   1602  C   ASN A 109     -22.357  40.093 -10.868  1.00  0.63           C  
ATOM   1603  O   ASN A 109     -22.868  40.145  -9.746  1.00  0.63           O  
ATOM   1604  CB  ASN A 109     -24.124  41.414 -12.017  1.00  0.63           C  
ATOM   1605  CG  ASN A 109     -24.455  42.678 -12.759  1.00  0.63           C  
ATOM   1606  OD1 ASN A 109     -23.783  43.698 -12.581  1.00  0.63           O  
ATOM   1607  ND2 ASN A 109     -25.480  42.632 -13.571  1.00  0.63           N  
ATOM   1608  H   ASN A 109     -22.539  40.171 -13.765  1.00  0.63           H  
ATOM   1609  HA  ASN A 109     -22.174  42.096 -11.522  1.00  0.63           H  
ATOM   1610 1HB  ASN A 109     -24.570  40.566 -12.545  1.00  0.63           H  
ATOM   1611 2HB  ASN A 109     -24.570  41.457 -11.025  1.00  0.63           H  
ATOM   1612 1HD2 ASN A 109     -25.767  43.458 -14.092  1.00  0.63           H  
ATOM   1613 2HD2 ASN A 109     -25.994  41.782 -13.676  1.00  0.63           H  
ATOM   1614  N   ALA A 110     -21.532  39.114 -11.222  1.00  0.62           N  
ATOM   1615  CA  ALA A 110     -21.189  38.086 -10.261  1.00  0.62           C  
ATOM   1616  C   ALA A 110     -20.485  38.758  -9.105  1.00  0.62           C  
ATOM   1617  O   ALA A 110     -19.719  39.697  -9.317  1.00  0.62           O  
ATOM   1618  CB  ALA A 110     -20.310  37.021 -10.892  1.00  0.62           C  
ATOM   1619  H   ALA A 110     -21.137  39.070 -12.162  1.00  0.62           H  
ATOM   1620  HA  ALA A 110     -22.105  37.628  -9.887  1.00  0.62           H  
ATOM   1621 1HB  ALA A 110     -20.051  36.263 -10.152  1.00  0.62           H  
ATOM   1622 2HB  ALA A 110     -20.850  36.561 -11.711  1.00  0.62           H  
ATOM   1623 3HB  ALA A 110     -19.415  37.483 -11.283  1.00  0.62           H  
ATOM   1624  N   GLN A 111     -20.711  38.279  -7.893  1.00  0.61           N  
ATOM   1625  CA  GLN A 111     -20.038  38.860  -6.737  1.00  0.61           C  
ATOM   1626  C   GLN A 111     -19.053  37.899  -6.098  1.00  0.61           C  
ATOM   1627  O   GLN A 111     -19.323  36.700  -6.001  1.00  0.61           O  
ATOM   1628  CB  GLN A 111     -21.060  39.308  -5.688  1.00  0.61           C  
ATOM   1629  CG  GLN A 111     -21.920  40.495  -6.091  1.00  0.61           C  
ATOM   1630  CD  GLN A 111     -23.014  40.820  -5.065  1.00  0.61           C  
ATOM   1631  OE1 GLN A 111     -23.987  40.068  -4.933  1.00  0.61           O  
ATOM   1632  NE2 GLN A 111     -22.864  41.916  -4.326  1.00  0.61           N  
ATOM   1633  H   GLN A 111     -21.356  37.513  -7.765  1.00  0.61           H  
ATOM   1634  HA  GLN A 111     -19.491  39.732  -7.067  1.00  0.61           H  
ATOM   1635 1HB  GLN A 111     -21.720  38.480  -5.447  1.00  0.61           H  
ATOM   1636 2HB  GLN A 111     -20.526  39.568  -4.784  1.00  0.61           H  
ATOM   1637 1HG  GLN A 111     -21.267  41.365  -6.164  1.00  0.61           H  
ATOM   1638 2HG  GLN A 111     -22.391  40.295  -7.055  1.00  0.61           H  
ATOM   1639 1HE2 GLN A 111     -23.552  42.158  -3.645  1.00  0.61           H  
ATOM   1640 2HE2 GLN A 111     -22.034  42.501  -4.423  1.00  0.61           H  
ATOM   1641  N   ASP A 112     -17.941  38.443  -5.614  1.00  0.60           N  
ATOM   1642  CA  ASP A 112     -16.952  37.646  -4.901  1.00  0.60           C  
ATOM   1643  C   ASP A 112     -17.390  37.490  -3.443  1.00  0.60           C  
ATOM   1644  O   ASP A 112     -18.459  37.978  -3.062  1.00  0.60           O  
ATOM   1645  CB  ASP A 112     -15.555  38.298  -4.985  1.00  0.60           C  
ATOM   1646  CG  ASP A 112     -15.444  39.620  -4.216  1.00  0.60           C  
ATOM   1647  OD1 ASP A 112     -16.359  39.908  -3.457  1.00  0.60           O  
ATOM   1648  OD2 ASP A 112     -14.459  40.310  -4.346  1.00  0.60           O  
ATOM   1649  H   ASP A 112     -17.776  39.436  -5.779  1.00  0.60           H  
ATOM   1650  HA  ASP A 112     -16.903  36.660  -5.356  1.00  0.60           H  
ATOM   1651 1HB  ASP A 112     -14.798  37.605  -4.619  1.00  0.60           H  
ATOM   1652 2HB  ASP A 112     -15.319  38.494  -6.036  1.00  0.60           H  
ATOM   1653  N   LYS A 113     -16.558  36.869  -2.605  1.00  0.59           N  
ATOM   1654  CA  LYS A 113     -16.907  36.647  -1.195  1.00  0.59           C  
ATOM   1655  C   LYS A 113     -17.094  37.932  -0.371  1.00  0.59           C  
ATOM   1656  O   LYS A 113     -17.580  37.870   0.760  1.00  0.59           O  
ATOM   1657  CB  LYS A 113     -15.879  35.775  -0.472  1.00  0.59           C  
ATOM   1658  CG  LYS A 113     -14.549  36.433  -0.216  1.00  0.59           C  
ATOM   1659  CD  LYS A 113     -13.601  35.491   0.499  1.00  0.59           C  
ATOM   1660  CE  LYS A 113     -14.002  35.312   1.952  1.00  0.59           C  
ATOM   1661  NZ  LYS A 113     -13.024  34.470   2.700  1.00  0.59           N  
ATOM   1662  H   LYS A 113     -15.685  36.484  -2.958  1.00  0.59           H  
ATOM   1663  HA  LYS A 113     -17.858  36.117  -1.176  1.00  0.59           H  
ATOM   1664 1HB  LYS A 113     -16.285  35.460   0.488  1.00  0.59           H  
ATOM   1665 2HB  LYS A 113     -15.690  34.876  -1.062  1.00  0.59           H  
ATOM   1666 1HG  LYS A 113     -14.108  36.749  -1.163  1.00  0.59           H  
ATOM   1667 2HG  LYS A 113     -14.704  37.310   0.405  1.00  0.59           H  
ATOM   1668 1HD  LYS A 113     -13.621  34.520   0.017  1.00  0.59           H  
ATOM   1669 2HD  LYS A 113     -12.597  35.882   0.457  1.00  0.59           H  
ATOM   1670 1HE  LYS A 113     -14.063  36.293   2.426  1.00  0.59           H  
ATOM   1671 2HE  LYS A 113     -14.981  34.838   1.994  1.00  0.59           H  
ATOM   1672 1HZ  LYS A 113     -13.325  34.373   3.660  1.00  0.59           H  
ATOM   1673 2HZ  LYS A 113     -12.970  33.554   2.268  1.00  0.59           H  
ATOM   1674 3HZ  LYS A 113     -12.114  34.907   2.676  1.00  0.59           H  
ATOM   1675  N   PHE A 114     -16.661  39.080  -0.897  1.00  0.59           N  
ATOM   1676  CA  PHE A 114     -16.755  40.344  -0.196  1.00  0.59           C  
ATOM   1677  C   PHE A 114     -17.921  41.167  -0.747  1.00  0.59           C  
ATOM   1678  O   PHE A 114     -18.136  42.311  -0.335  1.00  0.59           O  
ATOM   1679  CB  PHE A 114     -15.458  41.122  -0.388  1.00  0.59           C  
ATOM   1680  CG  PHE A 114     -14.252  40.380   0.095  1.00  0.59           C  
ATOM   1681  CD1 PHE A 114     -13.390  39.803  -0.828  1.00  0.59           C  
ATOM   1682  CD2 PHE A 114     -13.979  40.228   1.443  1.00  0.59           C  
ATOM   1683  CE1 PHE A 114     -12.274  39.099  -0.417  1.00  0.59           C  
ATOM   1684  CE2 PHE A 114     -12.862  39.522   1.860  1.00  0.59           C  
ATOM   1685  CZ  PHE A 114     -12.009  38.959   0.927  1.00  0.59           C  
ATOM   1686  H   PHE A 114     -16.302  39.105  -1.850  1.00  0.59           H  
ATOM   1687  HA  PHE A 114     -16.922  40.154   0.864  1.00  0.59           H  
ATOM   1688 1HB  PHE A 114     -15.324  41.333  -1.456  1.00  0.59           H  
ATOM   1689 2HB  PHE A 114     -15.515  42.073   0.132  1.00  0.59           H  
ATOM   1690  HD1 PHE A 114     -13.608  39.913  -1.899  1.00  0.59           H  
ATOM   1691  HD2 PHE A 114     -14.652  40.670   2.178  1.00  0.59           H  
ATOM   1692  HE1 PHE A 114     -11.609  38.655  -1.157  1.00  0.59           H  
ATOM   1693  HE2 PHE A 114     -12.655  39.410   2.924  1.00  0.59           H  
ATOM   1694  HZ  PHE A 114     -11.131  38.405   1.254  1.00  0.59           H  
ATOM   1695  N   GLY A 115     -18.687  40.572  -1.671  1.00  0.59           N  
ATOM   1696  CA  GLY A 115     -19.833  41.223  -2.295  1.00  0.59           C  
ATOM   1697  C   GLY A 115     -19.459  42.131  -3.474  1.00  0.59           C  
ATOM   1698  O   GLY A 115     -20.294  42.899  -3.968  1.00  0.59           O  
ATOM   1699  H   GLY A 115     -18.457  39.628  -1.985  1.00  0.59           H  
ATOM   1700 1HA  GLY A 115     -20.528  40.456  -2.633  1.00  0.59           H  
ATOM   1701 2HA  GLY A 115     -20.360  41.809  -1.545  1.00  0.59           H  
ATOM   1702  N   LYS A 116     -18.216  42.063  -3.938  1.00  0.59           N  
ATOM   1703  CA  LYS A 116     -17.815  42.957  -5.013  1.00  0.59           C  
ATOM   1704  C   LYS A 116     -17.975  42.350  -6.399  1.00  0.59           C  
ATOM   1705  O   LYS A 116     -17.671  41.175  -6.623  1.00  0.59           O  
ATOM   1706  CB  LYS A 116     -16.362  43.374  -4.794  1.00  0.59           C  
ATOM   1707  CG  LYS A 116     -16.139  44.185  -3.527  1.00  0.59           C  
ATOM   1708  CD  LYS A 116     -14.672  44.539  -3.348  1.00  0.59           C  
ATOM   1709  CE  LYS A 116     -14.442  45.296  -2.039  1.00  0.59           C  
ATOM   1710  NZ  LYS A 116     -15.008  46.672  -2.090  1.00  0.59           N  
ATOM   1711  H   LYS A 116     -17.539  41.391  -3.553  1.00  0.59           H  
ATOM   1712  HA  LYS A 116     -18.443  43.850  -4.974  1.00  0.59           H  
ATOM   1713 1HB  LYS A 116     -15.729  42.489  -4.747  1.00  0.59           H  
ATOM   1714 2HB  LYS A 116     -16.028  43.973  -5.639  1.00  0.59           H  
ATOM   1715 1HG  LYS A 116     -16.728  45.101  -3.574  1.00  0.59           H  
ATOM   1716 2HG  LYS A 116     -16.471  43.600  -2.664  1.00  0.59           H  
ATOM   1717 1HD  LYS A 116     -14.075  43.623  -3.347  1.00  0.59           H  
ATOM   1718 2HD  LYS A 116     -14.342  45.173  -4.179  1.00  0.59           H  
ATOM   1719 1HE  LYS A 116     -14.917  44.748  -1.226  1.00  0.59           H  
ATOM   1720 2HE  LYS A 116     -13.373  45.365  -1.845  1.00  0.59           H  
ATOM   1721 1HZ  LYS A 116     -14.838  47.149  -1.225  1.00  0.59           H  
ATOM   1722 2HZ  LYS A 116     -14.537  47.181  -2.850  1.00  0.59           H  
ATOM   1723 3HZ  LYS A 116     -15.994  46.639  -2.269  1.00  0.59           H  
ATOM   1724  N   THR A 117     -18.412  43.182  -7.346  1.00  0.60           N  
ATOM   1725  CA  THR A 117     -18.523  42.789  -8.750  1.00  0.60           C  
ATOM   1726  C   THR A 117     -17.295  43.217  -9.533  1.00  0.60           C  
ATOM   1727  O   THR A 117     -16.461  43.965  -9.023  1.00  0.60           O  
ATOM   1728  CB  THR A 117     -19.771  43.402  -9.398  1.00  0.60           C  
ATOM   1729  OG1 THR A 117     -19.651  44.854  -9.374  1.00  0.60           O  
ATOM   1730  CG2 THR A 117     -21.016  42.980  -8.654  1.00  0.60           C  
ATOM   1731  H   THR A 117     -18.713  44.132  -7.081  1.00  0.60           H  
ATOM   1732  HA  THR A 117     -18.596  41.710  -8.802  1.00  0.60           H  
ATOM   1733  HB  THR A 117     -19.842  43.065 -10.431  1.00  0.60           H  
ATOM   1734  HG1 THR A 117     -19.779  45.166  -8.439  1.00  0.60           H  
ATOM   1735 1HG2 THR A 117     -21.894  43.419  -9.126  1.00  0.60           H  
ATOM   1736 2HG2 THR A 117     -21.097  41.896  -8.677  1.00  0.60           H  
ATOM   1737 3HG2 THR A 117     -20.949  43.323  -7.619  1.00  0.60           H  
ATOM   1738  N   ALA A 118     -17.174  42.781 -10.790  1.00  0.61           N  
ATOM   1739  CA  ALA A 118     -16.015  43.175 -11.595  1.00  0.61           C  
ATOM   1740  C   ALA A 118     -15.943  44.703 -11.698  1.00  0.61           C  
ATOM   1741  O   ALA A 118     -14.858  45.300 -11.710  1.00  0.61           O  
ATOM   1742  CB  ALA A 118     -16.109  42.532 -12.965  1.00  0.61           C  
ATOM   1743  H   ALA A 118     -17.883  42.169 -11.183  1.00  0.61           H  
ATOM   1744  HA  ALA A 118     -15.110  42.828 -11.094  1.00  0.61           H  
ATOM   1745 1HB  ALA A 118     -15.242  42.807 -13.560  1.00  0.61           H  
ATOM   1746 2HB  ALA A 118     -16.144  41.447 -12.851  1.00  0.61           H  
ATOM   1747 3HB  ALA A 118     -17.015  42.871 -13.469  1.00  0.61           H  
ATOM   1748  N   PHE A 119     -17.123  45.319 -11.781  1.00  0.62           N  
ATOM   1749  CA  PHE A 119     -17.310  46.761 -11.848  1.00  0.62           C  
ATOM   1750  C   PHE A 119     -16.812  47.429 -10.584  1.00  0.62           C  
ATOM   1751  O   PHE A 119     -16.019  48.375 -10.636  1.00  0.62           O  
ATOM   1752  CB  PHE A 119     -18.776  47.063 -12.108  1.00  0.62           C  
ATOM   1753  CG  PHE A 119     -19.152  48.496 -12.093  1.00  0.62           C  
ATOM   1754  CD1 PHE A 119     -18.805  49.342 -13.126  1.00  0.62           C  
ATOM   1755  CD2 PHE A 119     -19.912  48.997 -11.049  1.00  0.62           C  
ATOM   1756  CE1 PHE A 119     -19.194  50.650 -13.111  1.00  0.62           C  
ATOM   1757  CE2 PHE A 119     -20.313  50.309 -11.043  1.00  0.62           C  
ATOM   1758  CZ  PHE A 119     -19.953  51.136 -12.081  1.00  0.62           C  
ATOM   1759  H   PHE A 119     -17.950  44.739 -11.771  1.00  0.62           H  
ATOM   1760  HA  PHE A 119     -16.732  47.159 -12.677  1.00  0.62           H  
ATOM   1761 1HB  PHE A 119     -19.060  46.651 -13.075  1.00  0.62           H  
ATOM   1762 2HB  PHE A 119     -19.380  46.553 -11.358  1.00  0.62           H  
ATOM   1763  HD1 PHE A 119     -18.217  48.970 -13.951  1.00  0.62           H  
ATOM   1764  HD2 PHE A 119     -20.198  48.330 -10.225  1.00  0.62           H  
ATOM   1765  HE1 PHE A 119     -18.903  51.306 -13.920  1.00  0.62           H  
ATOM   1766  HE2 PHE A 119     -20.914  50.695 -10.219  1.00  0.62           H  
ATOM   1767  HZ  PHE A 119     -20.267  52.178 -12.084  1.00  0.62           H  
ATOM   1768  N   ASP A 120     -17.233  46.910  -9.433  1.00  0.64           N  
ATOM   1769  CA  ASP A 120     -16.851  47.540  -8.173  1.00  0.64           C  
ATOM   1770  C   ASP A 120     -15.342  47.449  -7.990  1.00  0.64           C  
ATOM   1771  O   ASP A 120     -14.703  48.405  -7.557  1.00  0.64           O  
ATOM   1772  CB  ASP A 120     -17.487  46.789  -7.019  1.00  0.64           C  
ATOM   1773  CG  ASP A 120     -18.975  46.908  -6.955  1.00  0.64           C  
ATOM   1774  OD1 ASP A 120     -19.516  47.974  -7.117  1.00  0.64           O  
ATOM   1775  OD2 ASP A 120     -19.581  45.851  -6.838  1.00  0.64           O  
ATOM   1776  H   ASP A 120     -17.869  46.109  -9.440  1.00  0.64           H  
ATOM   1777  HA  ASP A 120     -17.156  48.586  -8.181  1.00  0.64           H  
ATOM   1778 1HB  ASP A 120     -17.218  45.738  -7.095  1.00  0.64           H  
ATOM   1779 2HB  ASP A 120     -17.067  47.158  -6.081  1.00  0.64           H  
ATOM   1780  N   ILE A 121     -14.765  46.314  -8.387  1.00  0.66           N  
ATOM   1781  CA  ILE A 121     -13.331  46.120  -8.266  1.00  0.66           C  
ATOM   1782  C   ILE A 121     -12.578  47.093  -9.152  1.00  0.66           C  
ATOM   1783  O   ILE A 121     -11.587  47.703  -8.725  1.00  0.66           O  
ATOM   1784  CB  ILE A 121     -12.922  44.698  -8.643  1.00  0.66           C  
ATOM   1785  CG1 ILE A 121     -13.433  43.702  -7.611  1.00  0.66           C  
ATOM   1786  CG2 ILE A 121     -11.448  44.634  -8.781  1.00  0.66           C  
ATOM   1787  CD1 ILE A 121     -13.291  42.277  -8.064  1.00  0.66           C  
ATOM   1788  H   ILE A 121     -15.346  45.557  -8.747  1.00  0.66           H  
ATOM   1789  HA  ILE A 121     -13.045  46.298  -7.234  1.00  0.66           H  
ATOM   1790  HB  ILE A 121     -13.381  44.432  -9.596  1.00  0.66           H  
ATOM   1791 1HG1 ILE A 121     -12.895  43.835  -6.673  1.00  0.66           H  
ATOM   1792 2HG1 ILE A 121     -14.488  43.896  -7.435  1.00  0.66           H  
ATOM   1793 1HG2 ILE A 121     -11.170  43.626  -9.070  1.00  0.66           H  
ATOM   1794 2HG2 ILE A 121     -11.130  45.337  -9.547  1.00  0.66           H  
ATOM   1795 3HG2 ILE A 121     -10.983  44.895  -7.832  1.00  0.66           H  
ATOM   1796 1HD1 ILE A 121     -13.692  41.605  -7.296  1.00  0.66           H  
ATOM   1797 2HD1 ILE A 121     -13.841  42.150  -8.987  1.00  0.66           H  
ATOM   1798 3HD1 ILE A 121     -12.239  42.049  -8.236  1.00  0.66           H  
ATOM   1799  N   SER A 122     -13.056  47.263 -10.382  1.00  0.68           N  
ATOM   1800  CA  SER A 122     -12.413  48.164 -11.308  1.00  0.68           C  
ATOM   1801  C   SER A 122     -12.366  49.560 -10.696  1.00  0.68           C  
ATOM   1802  O   SER A 122     -11.326  50.229 -10.730  1.00  0.68           O  
ATOM   1803  CB  SER A 122     -13.205  48.176 -12.588  1.00  0.68           C  
ATOM   1804  OG  SER A 122     -13.183  46.916 -13.169  1.00  0.68           O  
ATOM   1805  H   SER A 122     -13.866  46.725 -10.697  1.00  0.68           H  
ATOM   1806  HA  SER A 122     -11.397  47.816 -11.499  1.00  0.68           H  
ATOM   1807 1HB  SER A 122     -14.230  48.473 -12.394  1.00  0.68           H  
ATOM   1808 2HB  SER A 122     -12.777  48.907 -13.275  1.00  0.68           H  
ATOM   1809  HG  SER A 122     -13.611  46.311 -12.517  1.00  0.68           H  
ATOM   1810  N   ILE A 123     -13.472  49.963 -10.060  1.00  0.70           N  
ATOM   1811  CA  ILE A 123     -13.554  51.258  -9.401  1.00  0.70           C  
ATOM   1812  C   ILE A 123     -12.633  51.364  -8.191  1.00  0.70           C  
ATOM   1813  O   ILE A 123     -11.901  52.349  -8.058  1.00  0.70           O  
ATOM   1814  CB  ILE A 123     -14.992  51.568  -8.996  1.00  0.70           C  
ATOM   1815  CG1 ILE A 123     -15.793  51.764 -10.242  1.00  0.70           C  
ATOM   1816  CG2 ILE A 123     -15.045  52.796  -8.107  1.00  0.70           C  
ATOM   1817  CD1 ILE A 123     -17.224  51.805 -10.014  1.00  0.70           C  
ATOM   1818  H   ILE A 123     -14.295  49.356 -10.069  1.00  0.70           H  
ATOM   1819  HA  ILE A 123     -13.248  52.016 -10.119  1.00  0.70           H  
ATOM   1820  HB  ILE A 123     -15.412  50.713  -8.465  1.00  0.70           H  
ATOM   1821 1HG1 ILE A 123     -15.488  52.697 -10.709  1.00  0.70           H  
ATOM   1822 2HG1 ILE A 123     -15.585  50.943 -10.930  1.00  0.70           H  
ATOM   1823 1HG2 ILE A 123     -16.078  52.998  -7.832  1.00  0.70           H  
ATOM   1824 2HG2 ILE A 123     -14.459  52.616  -7.204  1.00  0.70           H  
ATOM   1825 3HG2 ILE A 123     -14.636  53.651  -8.642  1.00  0.70           H  
ATOM   1826 1HD1 ILE A 123     -17.698  51.959 -10.956  1.00  0.70           H  
ATOM   1827 2HD1 ILE A 123     -17.554  50.859  -9.576  1.00  0.70           H  
ATOM   1828 3HD1 ILE A 123     -17.469  52.625  -9.346  1.00  0.70           H  
ATOM   1829  N   ASP A 124     -12.614  50.336  -7.336  1.00  0.72           N  
ATOM   1830  CA  ASP A 124     -11.759  50.340  -6.148  1.00  0.72           C  
ATOM   1831  C   ASP A 124     -10.292  50.522  -6.505  1.00  0.72           C  
ATOM   1832  O   ASP A 124      -9.540  51.162  -5.767  1.00  0.72           O  
ATOM   1833  CB  ASP A 124     -11.890  49.038  -5.345  1.00  0.72           C  
ATOM   1834  CG  ASP A 124     -13.188  48.884  -4.505  1.00  0.72           C  
ATOM   1835  OD1 ASP A 124     -13.902  49.838  -4.313  1.00  0.72           O  
ATOM   1836  OD2 ASP A 124     -13.417  47.790  -4.015  1.00  0.72           O  
ATOM   1837  H   ASP A 124     -13.235  49.545  -7.501  1.00  0.72           H  
ATOM   1838  HA  ASP A 124     -12.062  51.172  -5.514  1.00  0.72           H  
ATOM   1839 1HB  ASP A 124     -11.838  48.199  -6.042  1.00  0.72           H  
ATOM   1840 2HB  ASP A 124     -11.034  48.947  -4.679  1.00  0.72           H  
ATOM   1841  N   ASN A 125      -9.890  49.996  -7.658  1.00  0.74           N  
ATOM   1842  CA  ASN A 125      -8.509  50.098  -8.093  1.00  0.74           C  
ATOM   1843  C   ASN A 125      -8.225  51.333  -8.963  1.00  0.74           C  
ATOM   1844  O   ASN A 125      -7.116  51.481  -9.483  1.00  0.74           O  
ATOM   1845  CB  ASN A 125      -8.124  48.832  -8.823  1.00  0.74           C  
ATOM   1846  CG  ASN A 125      -8.028  47.655  -7.890  1.00  0.74           C  
ATOM   1847  OD1 ASN A 125      -7.566  47.765  -6.744  1.00  0.74           O  
ATOM   1848  ND2 ASN A 125      -8.458  46.538  -8.367  1.00  0.74           N  
ATOM   1849  H   ASN A 125     -10.555  49.457  -8.218  1.00  0.74           H  
ATOM   1850  HA  ASN A 125      -7.882  50.183  -7.206  1.00  0.74           H  
ATOM   1851 1HB  ASN A 125      -8.880  48.615  -9.588  1.00  0.74           H  
ATOM   1852 2HB  ASN A 125      -7.171  48.971  -9.329  1.00  0.74           H  
ATOM   1853 1HD2 ASN A 125      -8.425  45.701  -7.819  1.00  0.74           H  
ATOM   1854 2HD2 ASN A 125      -8.824  46.525  -9.298  1.00  0.74           H  
ATOM   1855  N   GLY A 126      -9.214  52.221  -9.129  1.00  0.76           N  
ATOM   1856  CA  GLY A 126      -9.041  53.450  -9.903  1.00  0.76           C  
ATOM   1857  C   GLY A 126      -9.140  53.280 -11.421  1.00  0.76           C  
ATOM   1858  O   GLY A 126      -8.869  54.216 -12.182  1.00  0.76           O  
ATOM   1859  H   GLY A 126     -10.117  52.069  -8.683  1.00  0.76           H  
ATOM   1860 1HA  GLY A 126      -9.796  54.167  -9.578  1.00  0.76           H  
ATOM   1861 2HA  GLY A 126      -8.076  53.887  -9.654  1.00  0.76           H  
ATOM   1862  N   ASN A 127      -9.527  52.102 -11.895  1.00  0.76           N  
ATOM   1863  CA  ASN A 127      -9.541  51.900 -13.330  1.00  0.76           C  
ATOM   1864  C   ASN A 127     -10.844  52.342 -13.956  1.00  0.76           C  
ATOM   1865  O   ASN A 127     -11.701  51.529 -14.316  1.00  0.76           O  
ATOM   1866  CB  ASN A 127      -9.216  50.466 -13.667  1.00  0.76           C  
ATOM   1867  CG  ASN A 127      -9.014  50.283 -15.137  1.00  0.76           C  
ATOM   1868  OD1 ASN A 127      -9.477  51.090 -15.965  1.00  0.76           O  
ATOM   1869  ND2 ASN A 127      -8.314  49.252 -15.486  1.00  0.76           N  
ATOM   1870  H   ASN A 127      -9.830  51.356 -11.274  1.00  0.76           H  
ATOM   1871  HA  ASN A 127      -8.758  52.519 -13.767  1.00  0.76           H  
ATOM   1872 1HB  ASN A 127      -8.312  50.160 -13.137  1.00  0.76           H  
ATOM   1873 2HB  ASN A 127     -10.030  49.817 -13.332  1.00  0.76           H  
ATOM   1874 1HD2 ASN A 127      -8.128  49.074 -16.454  1.00  0.76           H  
ATOM   1875 2HD2 ASN A 127      -7.954  48.641 -14.783  1.00  0.76           H  
ATOM   1876  N   GLU A 128     -10.943  53.649 -14.141  1.00  0.76           N  
ATOM   1877  CA  GLU A 128     -12.149  54.264 -14.671  1.00  0.76           C  
ATOM   1878  C   GLU A 128     -12.487  53.786 -16.083  1.00  0.76           C  
ATOM   1879  O   GLU A 128     -13.661  53.590 -16.401  1.00  0.76           O  
ATOM   1880  CB  GLU A 128     -12.005  55.786 -14.663  1.00  0.76           C  
ATOM   1881  CG  GLU A 128     -12.007  56.406 -13.265  1.00  0.76           C  
ATOM   1882  CD  GLU A 128     -11.807  57.907 -13.277  1.00  0.76           C  
ATOM   1883  OE1 GLU A 128     -11.518  58.444 -14.321  1.00  0.76           O  
ATOM   1884  OE2 GLU A 128     -11.953  58.515 -12.240  1.00  0.76           O  
ATOM   1885  H   GLU A 128     -10.162  54.212 -13.801  1.00  0.76           H  
ATOM   1886  HA  GLU A 128     -12.977  53.997 -14.016  1.00  0.76           H  
ATOM   1887 1HB  GLU A 128     -11.073  56.063 -15.154  1.00  0.76           H  
ATOM   1888 2HB  GLU A 128     -12.820  56.230 -15.233  1.00  0.76           H  
ATOM   1889 1HG  GLU A 128     -12.955  56.178 -12.780  1.00  0.76           H  
ATOM   1890 2HG  GLU A 128     -11.210  55.942 -12.681  1.00  0.76           H  
ATOM   1891  N   ASP A 129     -11.473  53.567 -16.932  1.00  0.76           N  
ATOM   1892  CA  ASP A 129     -11.759  53.130 -18.302  1.00  0.76           C  
ATOM   1893  C   ASP A 129     -12.449  51.772 -18.289  1.00  0.76           C  
ATOM   1894  O   ASP A 129     -13.411  51.532 -19.028  1.00  0.76           O  
ATOM   1895  CB  ASP A 129     -10.474  53.025 -19.126  1.00  0.76           C  
ATOM   1896  CG  ASP A 129      -9.841  54.375 -19.462  1.00  0.76           C  
ATOM   1897  OD1 ASP A 129     -10.487  55.381 -19.294  1.00  0.76           O  
ATOM   1898  OD2 ASP A 129      -8.710  54.384 -19.885  1.00  0.76           O  
ATOM   1899  H   ASP A 129     -10.523  53.715 -16.621  1.00  0.76           H  
ATOM   1900  HA  ASP A 129     -12.429  53.854 -18.769  1.00  0.76           H  
ATOM   1901 1HB  ASP A 129      -9.745  52.417 -18.586  1.00  0.76           H  
ATOM   1902 2HB  ASP A 129     -10.698  52.517 -20.061  1.00  0.76           H  
ATOM   1903  N   LEU A 130     -11.982  50.892 -17.416  1.00  0.75           N  
ATOM   1904  CA  LEU A 130     -12.591  49.591 -17.312  1.00  0.75           C  
ATOM   1905  C   LEU A 130     -13.971  49.689 -16.711  1.00  0.75           C  
ATOM   1906  O   LEU A 130     -14.905  49.031 -17.175  1.00  0.75           O  
ATOM   1907  CB  LEU A 130     -11.739  48.641 -16.524  1.00  0.75           C  
ATOM   1908  CG  LEU A 130     -12.301  47.358 -16.412  1.00  0.75           C  
ATOM   1909  CD1 LEU A 130     -12.557  46.819 -17.744  1.00  0.75           C  
ATOM   1910  CD2 LEU A 130     -11.382  46.488 -15.714  1.00  0.75           C  
ATOM   1911  H   LEU A 130     -11.186  51.124 -16.822  1.00  0.75           H  
ATOM   1912  HA  LEU A 130     -12.691  49.189 -18.315  1.00  0.75           H  
ATOM   1913 1HB  LEU A 130     -10.793  48.550 -16.972  1.00  0.75           H  
ATOM   1914 2HB  LEU A 130     -11.616  49.039 -15.517  1.00  0.75           H  
ATOM   1915  HG  LEU A 130     -13.224  47.428 -15.873  1.00  0.75           H  
ATOM   1916 1HD1 LEU A 130     -12.982  45.869 -17.624  1.00  0.75           H  
ATOM   1917 2HD1 LEU A 130     -13.240  47.461 -18.273  1.00  0.75           H  
ATOM   1918 3HD1 LEU A 130     -11.638  46.742 -18.282  1.00  0.75           H  
ATOM   1919 1HD2 LEU A 130     -11.873  45.541 -15.653  1.00  0.75           H  
ATOM   1920 2HD2 LEU A 130     -10.446  46.402 -16.269  1.00  0.75           H  
ATOM   1921 3HD2 LEU A 130     -11.175  46.870 -14.714  1.00  0.75           H  
ATOM   1922  N   ALA A 131     -14.111  50.510 -15.669  1.00  0.75           N  
ATOM   1923  CA  ALA A 131     -15.402  50.650 -15.026  1.00  0.75           C  
ATOM   1924  C   ALA A 131     -16.439  51.099 -16.055  1.00  0.75           C  
ATOM   1925  O   ALA A 131     -17.559  50.586 -16.064  1.00  0.75           O  
ATOM   1926  CB  ALA A 131     -15.316  51.647 -13.883  1.00  0.75           C  
ATOM   1927  H   ALA A 131     -13.304  51.025 -15.314  1.00  0.75           H  
ATOM   1928  HA  ALA A 131     -15.699  49.678 -14.634  1.00  0.75           H  
ATOM   1929 1HB  ALA A 131     -16.285  51.732 -13.398  1.00  0.75           H  
ATOM   1930 2HB  ALA A 131     -14.572  51.304 -13.163  1.00  0.75           H  
ATOM   1931 3HB  ALA A 131     -15.020  52.615 -14.275  1.00  0.75           H  
ATOM   1932  N   GLU A 132     -16.051  52.004 -16.967  1.00  0.77           N  
ATOM   1933  CA  GLU A 132     -16.953  52.443 -18.029  1.00  0.77           C  
ATOM   1934  C   GLU A 132     -17.379  51.274 -18.921  1.00  0.77           C  
ATOM   1935  O   GLU A 132     -18.561  51.128 -19.237  1.00  0.77           O  
ATOM   1936  CB  GLU A 132     -16.319  53.549 -18.879  1.00  0.77           C  
ATOM   1937  CG  GLU A 132     -17.231  54.044 -20.010  1.00  0.77           C  
ATOM   1938  CD  GLU A 132     -16.675  55.205 -20.843  1.00  0.77           C  
ATOM   1939  OE1 GLU A 132     -15.775  55.876 -20.409  1.00  0.77           O  
ATOM   1940  OE2 GLU A 132     -17.166  55.388 -21.945  1.00  0.77           O  
ATOM   1941  H   GLU A 132     -15.118  52.415 -16.903  1.00  0.77           H  
ATOM   1942  HA  GLU A 132     -17.848  52.853 -17.563  1.00  0.77           H  
ATOM   1943 1HB  GLU A 132     -16.060  54.395 -18.243  1.00  0.77           H  
ATOM   1944 2HB  GLU A 132     -15.396  53.181 -19.323  1.00  0.77           H  
ATOM   1945 1HG  GLU A 132     -17.416  53.199 -20.673  1.00  0.77           H  
ATOM   1946 2HG  GLU A 132     -18.186  54.340 -19.577  1.00  0.77           H  
ATOM   1947  N   ILE A 133     -16.436  50.402 -19.288  1.00  0.80           N  
ATOM   1948  CA  ILE A 133     -16.784  49.254 -20.129  1.00  0.80           C  
ATOM   1949  C   ILE A 133     -17.792  48.355 -19.433  1.00  0.80           C  
ATOM   1950  O   ILE A 133     -18.807  47.943 -20.017  1.00  0.80           O  
ATOM   1951  CB  ILE A 133     -15.534  48.401 -20.441  1.00  0.80           C  
ATOM   1952  CG1 ILE A 133     -14.580  49.157 -21.355  1.00  0.80           C  
ATOM   1953  CG2 ILE A 133     -15.917  47.030 -21.019  1.00  0.80           C  
ATOM   1954  CD1 ILE A 133     -13.222  48.500 -21.465  1.00  0.80           C  
ATOM   1955  H   ILE A 133     -15.464  50.564 -19.010  1.00  0.80           H  
ATOM   1956  HA  ILE A 133     -17.220  49.619 -21.057  1.00  0.80           H  
ATOM   1957  HB  ILE A 133     -15.003  48.234 -19.520  1.00  0.80           H  
ATOM   1958 1HG1 ILE A 133     -15.017  49.226 -22.348  1.00  0.80           H  
ATOM   1959 2HG1 ILE A 133     -14.443  50.167 -20.963  1.00  0.80           H  
ATOM   1960 1HG2 ILE A 133     -15.012  46.445 -21.192  1.00  0.80           H  
ATOM   1961 2HG2 ILE A 133     -16.557  46.500 -20.315  1.00  0.80           H  
ATOM   1962 3HG2 ILE A 133     -16.447  47.168 -21.960  1.00  0.80           H  
ATOM   1963 1HD1 ILE A 133     -12.585  49.089 -22.120  1.00  0.80           H  
ATOM   1964 2HD1 ILE A 133     -12.786  48.452 -20.489  1.00  0.80           H  
ATOM   1965 3HD1 ILE A 133     -13.327  47.493 -21.866  1.00  0.80           H  
ATOM   1966  N   LEU A 134     -17.512  48.072 -18.173  1.00  0.89           N  
ATOM   1967  CA  LEU A 134     -18.351  47.201 -17.386  1.00  0.89           C  
ATOM   1968  C   LEU A 134     -19.748  47.829 -17.197  1.00  0.89           C  
ATOM   1969  O   LEU A 134     -20.759  47.128 -17.330  1.00  0.89           O  
ATOM   1970  CB  LEU A 134     -17.605  46.935 -16.076  1.00  0.89           C  
ATOM   1971  CG  LEU A 134     -16.278  46.093 -16.255  1.00  0.89           C  
ATOM   1972  CD1 LEU A 134     -15.506  46.105 -15.018  1.00  0.89           C  
ATOM   1973  CD2 LEU A 134     -16.596  44.691 -16.556  1.00  0.89           C  
ATOM   1974  H   LEU A 134     -16.665  48.471 -17.759  1.00  0.89           H  
ATOM   1975  HA  LEU A 134     -18.466  46.259 -17.920  1.00  0.89           H  
ATOM   1976 1HB  LEU A 134     -17.321  47.888 -15.650  1.00  0.89           H  
ATOM   1977 2HB  LEU A 134     -18.260  46.411 -15.385  1.00  0.89           H  
ATOM   1978  HG  LEU A 134     -15.685  46.535 -17.059  1.00  0.89           H  
ATOM   1979 1HD1 LEU A 134     -14.589  45.527 -15.145  1.00  0.89           H  
ATOM   1980 2HD1 LEU A 134     -15.259  47.130 -14.752  1.00  0.89           H  
ATOM   1981 3HD1 LEU A 134     -16.093  45.664 -14.262  1.00  0.89           H  
ATOM   1982 1HD2 LEU A 134     -15.681  44.120 -16.669  1.00  0.89           H  
ATOM   1983 2HD2 LEU A 134     -17.149  44.307 -15.729  1.00  0.89           H  
ATOM   1984 3HD2 LEU A 134     -17.181  44.642 -17.455  1.00  0.89           H  
ATOM   1985  N   GLN A 135     -19.806  49.161 -16.986  1.00  1.05           N  
ATOM   1986  CA  GLN A 135     -21.077  49.882 -16.833  1.00  1.05           C  
ATOM   1987  C   GLN A 135     -21.902  49.864 -18.110  1.00  1.05           C  
ATOM   1988  O   GLN A 135     -23.122  49.730 -18.070  1.00  1.05           O  
ATOM   1989  CB  GLN A 135     -20.845  51.357 -16.477  1.00  1.05           C  
ATOM   1990  CG  GLN A 135     -22.128  52.167 -16.212  1.00  1.05           C  
ATOM   1991  CD  GLN A 135     -22.914  51.717 -14.985  1.00  1.05           C  
ATOM   1992  OE1 GLN A 135     -22.398  51.715 -13.870  1.00  1.05           O  
ATOM   1993  NE2 GLN A 135     -24.168  51.337 -15.191  1.00  1.05           N  
ATOM   1994  H   GLN A 135     -18.941  49.687 -16.885  1.00  1.05           H  
ATOM   1995  HA  GLN A 135     -21.655  49.402 -16.043  1.00  1.05           H  
ATOM   1996 1HB  GLN A 135     -20.219  51.425 -15.620  1.00  1.05           H  
ATOM   1997 2HB  GLN A 135     -20.311  51.838 -17.298  1.00  1.05           H  
ATOM   1998 1HG  GLN A 135     -21.850  53.209 -16.072  1.00  1.05           H  
ATOM   1999 2HG  GLN A 135     -22.777  52.072 -17.085  1.00  1.05           H  
ATOM   2000 1HE2 GLN A 135     -24.732  51.018 -14.426  1.00  1.05           H  
ATOM   2001 2HE2 GLN A 135     -24.549  51.344 -16.115  1.00  1.05           H  
ATOM   2002  N   LYS A 136     -21.245  49.999 -19.260  1.00  1.30           N  
ATOM   2003  CA  LYS A 136     -21.975  49.977 -20.517  1.00  1.30           C  
ATOM   2004  C   LYS A 136     -22.629  48.627 -20.754  1.00  1.30           C  
ATOM   2005  O   LYS A 136     -23.734  48.562 -21.294  1.00  1.30           O  
ATOM   2006  CB  LYS A 136     -21.085  50.396 -21.682  1.00  1.30           C  
ATOM   2007  CG  LYS A 136     -20.780  51.895 -21.690  1.00  1.30           C  
ATOM   2008  CD  LYS A 136     -19.857  52.296 -22.822  1.00  1.30           C  
ATOM   2009  CE  LYS A 136     -19.674  53.808 -22.848  1.00  1.30           C  
ATOM   2010  NZ  LYS A 136     -18.677  54.243 -23.866  1.00  1.30           N  
ATOM   2011  H   LYS A 136     -20.233  50.142 -19.262  1.00  1.30           H  
ATOM   2012  HA  LYS A 136     -22.776  50.712 -20.449  1.00  1.30           H  
ATOM   2013 1HB  LYS A 136     -20.132  49.859 -21.615  1.00  1.30           H  
ATOM   2014 2HB  LYS A 136     -21.556  50.126 -22.624  1.00  1.30           H  
ATOM   2015 1HG  LYS A 136     -21.713  52.449 -21.784  1.00  1.30           H  
ATOM   2016 2HG  LYS A 136     -20.313  52.172 -20.745  1.00  1.30           H  
ATOM   2017 1HD  LYS A 136     -18.882  51.827 -22.670  1.00  1.30           H  
ATOM   2018 2HD  LYS A 136     -20.263  51.962 -23.774  1.00  1.30           H  
ATOM   2019 1HE  LYS A 136     -20.629  54.275 -23.073  1.00  1.30           H  
ATOM   2020 2HE  LYS A 136     -19.356  54.137 -21.872  1.00  1.30           H  
ATOM   2021 1HZ  LYS A 136     -18.588  55.256 -23.837  1.00  1.30           H  
ATOM   2022 2HZ  LYS A 136     -17.775  53.823 -23.658  1.00  1.30           H  
ATOM   2023 3HZ  LYS A 136     -18.976  53.956 -24.782  1.00  1.30           H  
ATOM   2024  N   LEU A 137     -21.968  47.542 -20.345  1.00  1.64           N  
ATOM   2025  CA  LEU A 137     -22.594  46.238 -20.507  1.00  1.64           C  
ATOM   2026  C   LEU A 137     -23.843  46.073 -19.636  1.00  1.64           C  
ATOM   2027  O   LEU A 137     -24.885  45.627 -20.128  1.00  1.64           O  
ATOM   2028  CB  LEU A 137     -21.645  45.095 -20.178  1.00  1.64           C  
ATOM   2029  CG  LEU A 137     -22.324  43.725 -20.284  1.00  1.64           C  
ATOM   2030  CD1 LEU A 137     -22.809  43.510 -21.696  1.00  1.64           C  
ATOM   2031  CD2 LEU A 137     -21.389  42.685 -19.904  1.00  1.64           C  
ATOM   2032  H   LEU A 137     -21.032  47.632 -19.943  1.00  1.64           H  
ATOM   2033  HA  LEU A 137     -22.895  46.140 -21.548  1.00  1.64           H  
ATOM   2034 1HB  LEU A 137     -20.797  45.122 -20.860  1.00  1.64           H  
ATOM   2035 2HB  LEU A 137     -21.279  45.222 -19.155  1.00  1.64           H  
ATOM   2036  HG  LEU A 137     -23.183  43.700 -19.614  1.00  1.64           H  
ATOM   2037 1HD1 LEU A 137     -23.301  42.540 -21.767  1.00  1.64           H  
ATOM   2038 2HD1 LEU A 137     -23.516  44.296 -21.962  1.00  1.64           H  
ATOM   2039 3HD1 LEU A 137     -21.960  43.537 -22.379  1.00  1.64           H  
ATOM   2040 1HD2 LEU A 137     -21.869  41.707 -19.962  1.00  1.64           H  
ATOM   2041 2HD2 LEU A 137     -20.551  42.715 -20.578  1.00  1.64           H  
ATOM   2042 3HD2 LEU A 137     -21.062  42.873 -18.894  1.00  1.64           H  
ATOM   2043  N   ASN A 138     -23.730  46.392 -18.340  1.00  2.08           N  
ATOM   2044  CA  ASN A 138     -24.870  46.220 -17.436  1.00  2.08           C  
ATOM   2045  C   ASN A 138     -24.652  46.908 -16.088  1.00  2.08           C  
ATOM   2046  O   ASN A 138     -25.410  47.809 -15.720  1.00  2.08           O  
ATOM   2047  OXT ASN A 138     -23.962  46.330 -15.251  1.00  2.08           O  
ATOM   2048  CB  ASN A 138     -25.166  44.736 -17.224  1.00  2.08           C  
ATOM   2049  CG  ASN A 138     -26.468  44.471 -16.525  1.00  2.08           C  
ATOM   2050  OD1 ASN A 138     -26.611  44.688 -15.314  1.00  2.08           O  
ATOM   2051  ND2 ASN A 138     -27.433  43.999 -17.277  1.00  2.08           N  
ATOM   2052  H   ASN A 138     -22.839  46.756 -17.990  1.00  2.08           H  
ATOM   2053  HA  ASN A 138     -25.741  46.687 -17.896  1.00  2.08           H  
ATOM   2054 1HB  ASN A 138     -25.166  44.196 -18.165  1.00  2.08           H  
ATOM   2055 2HB  ASN A 138     -24.382  44.316 -16.616  1.00  2.08           H  
ATOM   2056 1HD2 ASN A 138     -28.327  43.800 -16.879  1.00  2.08           H  
ATOM   2057 2HD2 ASN A 138     -27.273  43.841 -18.253  1.00  2.08           H  
TER    2058
ENDMDL

REMARK ID 613384 MODEL 4 Molecule X
PFRMAT TS
TARGET Molecule X
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.774   2.745  -2.611  1.00 15.66           N  
ATOM      2  CA  MET A   1       1.019   1.376  -3.045  1.00 15.66           C  
ATOM      3  C   MET A   1       2.364   0.873  -2.511  1.00 15.66           C  
ATOM      4  O   MET A   1       2.420   0.291  -1.432  1.00 15.66           O  
ATOM      5  CB  MET A   1       0.926   1.285  -4.576  1.00 15.66           C  
ATOM      6  CG  MET A   1       1.105  -0.124  -5.173  1.00 15.66           C  
ATOM      7  SD  MET A   1       0.961  -0.137  -6.986  1.00 15.66           S  
ATOM      8  CE  MET A   1       2.466   0.665  -7.536  1.00 15.66           C  
ATOM      9 1H   MET A   1      -0.058   3.097  -3.062  1.00 15.66           H  
ATOM     10 2H   MET A   1       0.645   2.758  -1.609  1.00 15.66           H  
ATOM     11 3H   MET A   1       1.562   3.326  -2.854  1.00 15.66           H  
ATOM     12  HA  MET A   1       0.243   0.738  -2.624  1.00 15.66           H  
ATOM     13 1HB  MET A   1      -0.054   1.640  -4.891  1.00 15.66           H  
ATOM     14 2HB  MET A   1       1.661   1.943  -5.032  1.00 15.66           H  
ATOM     15 1HG  MET A   1       2.060  -0.544  -4.901  1.00 15.66           H  
ATOM     16 2HG  MET A   1       0.332  -0.775  -4.768  1.00 15.66           H  
ATOM     17 1HE  MET A   1       2.468   0.720  -8.625  1.00 15.66           H  
ATOM     18 2HE  MET A   1       2.517   1.672  -7.121  1.00 15.66           H  
ATOM     19 3HE  MET A   1       3.317   0.097  -7.214  1.00 15.66           H  
ATOM     20  N   ARG A   2       3.453   1.098  -3.252  1.00 15.53           N  
ATOM     21  CA  ARG A   2       4.782   0.629  -2.830  1.00 15.53           C  
ATOM     22  C   ARG A   2       5.445   1.445  -1.713  1.00 15.53           C  
ATOM     23  O   ARG A   2       6.223   0.909  -0.915  1.00 15.53           O  
ATOM     24  CB  ARG A   2       5.715   0.585  -4.027  1.00 15.53           C  
ATOM     25  CG  ARG A   2       5.381  -0.502  -5.020  1.00 15.53           C  
ATOM     26  CD  ARG A   2       6.232  -0.446  -6.234  1.00 15.53           C  
ATOM     27  NE  ARG A   2       5.873  -1.486  -7.188  1.00 15.53           N  
ATOM     28  CZ  ARG A   2       6.362  -1.582  -8.440  1.00 15.53           C  
ATOM     29  NH1 ARG A   2       7.229  -0.696  -8.878  1.00 15.53           N  
ATOM     30  NH2 ARG A   2       5.970  -2.568  -9.227  1.00 15.53           N  
ATOM     31  H   ARG A   2       3.378   1.575  -4.137  1.00 15.53           H  
ATOM     32  HA  ARG A   2       4.668  -0.394  -2.473  1.00 15.53           H  
ATOM     33 1HB  ARG A   2       5.683   1.538  -4.552  1.00 15.53           H  
ATOM     34 2HB  ARG A   2       6.739   0.429  -3.689  1.00 15.53           H  
ATOM     35 1HG  ARG A   2       5.532  -1.472  -4.547  1.00 15.53           H  
ATOM     36 2HG  ARG A   2       4.353  -0.411  -5.306  1.00 15.53           H  
ATOM     37 1HD  ARG A   2       6.107   0.521  -6.721  1.00 15.53           H  
ATOM     38 2HD  ARG A   2       7.276  -0.582  -5.956  1.00 15.53           H  
ATOM     39  HE  ARG A   2       5.209  -2.188  -6.889  1.00 15.53           H  
ATOM     40 1HH1 ARG A   2       7.530   0.058  -8.276  1.00 15.53           H  
ATOM     41 2HH1 ARG A   2       7.596  -0.769  -9.816  1.00 15.53           H  
ATOM     42 1HH2 ARG A   2       5.304  -3.249  -8.891  1.00 15.53           H  
ATOM     43 2HH2 ARG A   2       6.337  -2.641 -10.165  1.00 15.53           H  
ATOM     44  N   GLY A   3       5.179   2.750  -1.667  1.00 15.24           N  
ATOM     45  CA  GLY A   3       5.816   3.574  -0.648  1.00 15.24           C  
ATOM     46  C   GLY A   3       5.459   3.051   0.734  1.00 15.24           C  
ATOM     47  O   GLY A   3       4.282   2.925   1.072  1.00 15.24           O  
ATOM     48  H   GLY A   3       4.546   3.162  -2.330  1.00 15.24           H  
ATOM     49 1HA  GLY A   3       6.898   3.560  -0.784  1.00 15.24           H  
ATOM     50 2HA  GLY A   3       5.487   4.607  -0.750  1.00 15.24           H  
ATOM     51  N   SER A   4       6.486   2.751   1.523  1.00 14.75           N  
ATOM     52  CA  SER A   4       6.355   2.191   2.868  1.00 14.75           C  
ATOM     53  C   SER A   4       5.477   0.933   2.925  1.00 14.75           C  
ATOM     54  O   SER A   4       4.837   0.664   3.949  1.00 14.75           O  
ATOM     55  CB  SER A   4       5.806   3.236   3.820  1.00 14.75           C  
ATOM     56  OG  SER A   4       6.663   4.344   3.895  1.00 14.75           O  
ATOM     57  H   SER A   4       7.415   2.896   1.156  1.00 14.75           H  
ATOM     58  HA  SER A   4       7.352   1.910   3.211  1.00 14.75           H  
ATOM     59 1HB  SER A   4       4.817   3.555   3.494  1.00 14.75           H  
ATOM     60 2HB  SER A   4       5.694   2.795   4.809  1.00 14.75           H  
ATOM     61  HG  SER A   4       6.264   4.944   4.532  1.00 14.75           H  
ATOM     62  N   HIS A   5       5.483   0.129   1.859  1.00 14.04           N  
ATOM     63  CA  HIS A   5       4.713  -1.102   1.875  1.00 14.04           C  
ATOM     64  C   HIS A   5       5.294  -2.092   2.864  1.00 14.04           C  
ATOM     65  O   HIS A   5       6.505  -2.313   2.904  1.00 14.04           O  
ATOM     66  CB  HIS A   5       4.666  -1.726   0.473  1.00 14.04           C  
ATOM     67  CG  HIS A   5       3.770  -2.939   0.332  1.00 14.04           C  
ATOM     68  ND1 HIS A   5       4.135  -4.195   0.781  1.00 14.04           N  
ATOM     69  CD2 HIS A   5       2.536  -3.079  -0.211  1.00 14.04           C  
ATOM     70  CE1 HIS A   5       3.164  -5.055   0.523  1.00 14.04           C  
ATOM     71  NE2 HIS A   5       2.181  -4.408  -0.079  1.00 14.04           N  
ATOM     72  H   HIS A   5       5.980   0.403   1.012  1.00 14.04           H  
ATOM     73  HA  HIS A   5       3.690  -0.885   2.179  1.00 14.04           H  
ATOM     74 1HB  HIS A   5       4.309  -0.977  -0.218  1.00 14.04           H  
ATOM     75 2HB  HIS A   5       5.672  -1.997   0.162  1.00 14.04           H  
ATOM     76  HD1 HIS A   5       4.999  -4.434   1.223  1.00 14.04           H  
ATOM     77  HD2 HIS A   5       1.856  -2.371  -0.687  1.00 14.04           H  
ATOM     78  HE1 HIS A   5       3.264  -6.103   0.804  1.00 14.04           H  
ATOM     79  N   HIS A   6       4.411  -2.713   3.634  1.00 13.12           N  
ATOM     80  CA  HIS A   6       4.783  -3.751   4.577  1.00 13.12           C  
ATOM     81  C   HIS A   6       3.732  -4.843   4.597  1.00 13.12           C  
ATOM     82  O   HIS A   6       2.535  -4.576   4.496  1.00 13.12           O  
ATOM     83  CB  HIS A   6       4.959  -3.198   6.005  1.00 13.12           C  
ATOM     84  CG  HIS A   6       6.108  -2.222   6.200  1.00 13.12           C  
ATOM     85  ND1 HIS A   6       6.053  -0.888   5.828  1.00 13.12           N  
ATOM     86  CD2 HIS A   6       7.336  -2.409   6.735  1.00 13.12           C  
ATOM     87  CE1 HIS A   6       7.200  -0.307   6.121  1.00 13.12           C  
ATOM     88  NE2 HIS A   6       7.994  -1.204   6.676  1.00 13.12           N  
ATOM     89  H   HIS A   6       3.438  -2.457   3.552  1.00 13.12           H  
ATOM     90  HA  HIS A   6       5.726  -4.203   4.273  1.00 13.12           H  
ATOM     91 1HB  HIS A   6       4.040  -2.698   6.310  1.00 13.12           H  
ATOM     92 2HB  HIS A   6       5.111  -4.035   6.693  1.00 13.12           H  
ATOM     93  HD1 HIS A   6       5.299  -0.388   5.368  1.00 13.12           H  
ATOM     94  HD2 HIS A   6       7.829  -3.284   7.162  1.00 13.12           H  
ATOM     95  HE1 HIS A   6       7.352   0.749   5.900  1.00 13.12           H  
ATOM     96  N   HIS A   7       4.190  -6.067   4.760  1.00 12.05           N  
ATOM     97  CA  HIS A   7       3.330  -7.224   4.924  1.00 12.05           C  
ATOM     98  C   HIS A   7       4.164  -8.305   5.556  1.00 12.05           C  
ATOM     99  O   HIS A   7       5.310  -8.514   5.156  1.00 12.05           O  
ATOM    100  CB  HIS A   7       2.731  -7.699   3.597  1.00 12.05           C  
ATOM    101  CG  HIS A   7       1.714  -8.797   3.769  1.00 12.05           C  
ATOM    102  ND1 HIS A   7       0.473  -8.571   4.325  1.00 12.05           N  
ATOM    103  CD2 HIS A   7       1.747 -10.113   3.449  1.00 12.05           C  
ATOM    104  CE1 HIS A   7      -0.212  -9.701   4.345  1.00 12.05           C  
ATOM    105  NE2 HIS A   7       0.533 -10.651   3.817  1.00 12.05           N  
ATOM    106  H   HIS A   7       5.189  -6.207   4.808  1.00 12.05           H  
ATOM    107  HA  HIS A   7       2.510  -6.991   5.603  1.00 12.05           H  
ATOM    108 1HB  HIS A   7       2.245  -6.862   3.093  1.00 12.05           H  
ATOM    109 2HB  HIS A   7       3.524  -8.063   2.946  1.00 12.05           H  
ATOM    110  HD1 HIS A   7       0.127  -7.692   4.659  1.00 12.05           H  
ATOM    111  HD2 HIS A   7       2.508 -10.744   2.988  1.00 12.05           H  
ATOM    112  HE1 HIS A   7      -1.223  -9.728   4.750  1.00 12.05           H  
ATOM    113  N   HIS A   8       3.609  -8.990   6.542  1.00 10.90           N  
ATOM    114  CA  HIS A   8       4.386 -10.013   7.211  1.00 10.90           C  
ATOM    115  C   HIS A   8       3.792 -11.408   7.088  1.00 10.90           C  
ATOM    116  O   HIS A   8       4.415 -12.371   7.513  1.00 10.90           O  
ATOM    117  CB  HIS A   8       4.562  -9.600   8.668  1.00 10.90           C  
ATOM    118  CG  HIS A   8       5.250  -8.256   8.765  1.00 10.90           C  
ATOM    119  ND1 HIS A   8       6.561  -8.060   8.379  1.00 10.90           N  
ATOM    120  CD2 HIS A   8       4.791  -7.043   9.163  1.00 10.90           C  
ATOM    121  CE1 HIS A   8       6.880  -6.785   8.539  1.00 10.90           C  
ATOM    122  NE2 HIS A   8       5.824  -6.146   9.012  1.00 10.90           N  
ATOM    123  H   HIS A   8       2.668  -8.777   6.839  1.00 10.90           H  
ATOM    124  HA  HIS A   8       5.380 -10.058   6.768  1.00 10.90           H  
ATOM    125 1HB  HIS A   8       3.591  -9.540   9.161  1.00 10.90           H  
ATOM    126 2HB  HIS A   8       5.162 -10.338   9.192  1.00 10.90           H  
ATOM    127  HD1 HIS A   8       7.183  -8.749   8.001  1.00 10.90           H  
ATOM    128  HD2 HIS A   8       3.824  -6.704   9.536  1.00 10.90           H  
ATOM    129  HE1 HIS A   8       7.879  -6.430   8.287  1.00 10.90           H  
ATOM    130  N   HIS A   9       2.608 -11.522   6.503  1.00  9.61           N  
ATOM    131  CA  HIS A   9       1.886 -12.790   6.309  1.00  9.61           C  
ATOM    132  C   HIS A   9       1.785 -13.672   7.580  1.00  9.61           C  
ATOM    133  O   HIS A   9       0.721 -13.757   8.194  1.00  9.61           O  
ATOM    134  CB  HIS A   9       2.548 -13.564   5.154  1.00  9.61           C  
ATOM    135  CG  HIS A   9       1.778 -14.742   4.654  1.00  9.61           C  
ATOM    136  ND1 HIS A   9       2.317 -15.662   3.771  1.00  9.61           N  
ATOM    137  CD2 HIS A   9       0.507 -15.143   4.883  1.00  9.61           C  
ATOM    138  CE1 HIS A   9       1.408 -16.578   3.486  1.00  9.61           C  
ATOM    139  NE2 HIS A   9       0.303 -16.287   4.146  1.00  9.61           N  
ATOM    140  H   HIS A   9       2.169 -10.683   6.156  1.00  9.61           H  
ATOM    141  HA  HIS A   9       0.866 -12.564   6.000  1.00  9.61           H  
ATOM    142 1HB  HIS A   9       2.692 -12.889   4.314  1.00  9.61           H  
ATOM    143 2HB  HIS A   9       3.533 -13.912   5.455  1.00  9.61           H  
ATOM    144  HD2 HIS A   9      -0.219 -14.651   5.529  1.00  9.61           H  
ATOM    145  HE1 HIS A   9       1.549 -17.430   2.822  1.00  9.61           H  
ATOM    146  HE2 HIS A   9      -0.556 -16.817   4.121  1.00  9.61           H  
ATOM    147  N   HIS A  10       2.883 -14.342   7.946  1.00  8.14           N  
ATOM    148  CA  HIS A  10       2.951 -15.221   9.117  1.00  8.14           C  
ATOM    149  C   HIS A  10       4.075 -14.850  10.088  1.00  8.14           C  
ATOM    150  O   HIS A  10       4.443 -15.653  10.957  1.00  8.14           O  
ATOM    151  CB  HIS A  10       3.136 -16.692   8.733  1.00  8.14           C  
ATOM    152  CG  HIS A  10       2.034 -17.312   7.956  1.00  8.14           C  
ATOM    153  ND1 HIS A  10       0.779 -17.533   8.484  1.00  8.14           N  
ATOM    154  CD2 HIS A  10       2.011 -17.815   6.708  1.00  8.14           C  
ATOM    155  CE1 HIS A  10       0.024 -18.129   7.582  1.00  8.14           C  
ATOM    156  NE2 HIS A  10       0.744 -18.317   6.494  1.00  8.14           N  
ATOM    157  H   HIS A  10       3.721 -14.164   7.414  1.00  8.14           H  
ATOM    158  HA  HIS A  10       2.015 -15.145   9.670  1.00  8.14           H  
ATOM    159 1HB  HIS A  10       4.018 -16.770   8.126  1.00  8.14           H  
ATOM    160 2HB  HIS A  10       3.302 -17.284   9.631  1.00  8.14           H  
ATOM    161  HD1 HIS A  10       0.477 -17.300   9.409  1.00  8.14           H  
ATOM    162  HD2 HIS A  10       2.769 -17.882   5.928  1.00  8.14           H  
ATOM    163  HE1 HIS A  10      -1.010 -18.383   7.807  1.00  8.14           H  
ATOM    164  N   GLY A  11       4.645 -13.660   9.943  1.00  6.50           N  
ATOM    165  CA  GLY A  11       5.701 -13.231  10.846  1.00  6.50           C  
ATOM    166  C   GLY A  11       6.883 -14.188  10.693  1.00  6.50           C  
ATOM    167  O   GLY A  11       7.417 -14.323   9.589  1.00  6.50           O  
ATOM    168  H   GLY A  11       4.349 -13.057   9.186  1.00  6.50           H  
ATOM    169 1HA  GLY A  11       6.010 -12.218  10.587  1.00  6.50           H  
ATOM    170 2HA  GLY A  11       5.301 -13.198  11.851  1.00  6.50           H  
ATOM    171  N   PRO A  12       7.356 -14.832  11.771  1.00  4.89           N  
ATOM    172  CA  PRO A  12       8.449 -15.783  11.773  1.00  4.89           C  
ATOM    173  C   PRO A  12       8.261 -16.884  10.719  1.00  4.89           C  
ATOM    174  O   PRO A  12       9.245 -17.446  10.239  1.00  4.89           O  
ATOM    175  CB  PRO A  12       8.367 -16.361  13.190  1.00  4.89           C  
ATOM    176  CG  PRO A  12       7.793 -15.249  14.017  1.00  4.89           C  
ATOM    177  CD  PRO A  12       6.794 -14.571  13.116  1.00  4.89           C  
ATOM    178  HA  PRO A  12       9.388 -15.241  11.612  1.00  4.89           H  
ATOM    179 1HB  PRO A  12       7.743 -17.270  13.192  1.00  4.89           H  
ATOM    180 2HB  PRO A  12       9.350 -16.660  13.531  1.00  4.89           H  
ATOM    181 1HG  PRO A  12       7.326 -15.661  14.923  1.00  4.89           H  
ATOM    182 2HG  PRO A  12       8.598 -14.574  14.351  1.00  4.89           H  
ATOM    183 1HD  PRO A  12       5.794 -15.029  13.221  1.00  4.89           H  
ATOM    184 2HD  PRO A  12       6.808 -13.497  13.357  1.00  4.89           H  
ATOM    185  N   GLY A  13       6.998 -17.199  10.372  1.00  3.51           N  
ATOM    186  CA  GLY A  13       6.694 -18.245   9.395  1.00  3.51           C  
ATOM    187  C   GLY A  13       6.576 -17.731   7.952  1.00  3.51           C  
ATOM    188  O   GLY A  13       6.180 -18.479   7.053  1.00  3.51           O  
ATOM    189  H   GLY A  13       6.207 -16.695  10.774  1.00  3.51           H  
ATOM    190 1HA  GLY A  13       7.468 -19.012   9.443  1.00  3.51           H  
ATOM    191 2HA  GLY A  13       5.761 -18.726   9.680  1.00  3.51           H  
ATOM    192  N   SER A  14       6.880 -16.454   7.729  1.00  2.47           N  
ATOM    193  CA  SER A  14       6.766 -15.834   6.411  1.00  2.47           C  
ATOM    194  C   SER A  14       7.812 -16.326   5.439  1.00  2.47           C  
ATOM    195  O   SER A  14       8.844 -16.866   5.843  1.00  2.47           O  
ATOM    196  CB  SER A  14       6.923 -14.339   6.540  1.00  2.47           C  
ATOM    197  OG  SER A  14       8.232 -13.993   6.968  1.00  2.47           O  
ATOM    198  H   SER A  14       7.191 -15.866   8.502  1.00  2.47           H  
ATOM    199  HA  SER A  14       5.778 -16.064   6.006  1.00  2.47           H  
ATOM    200 1HB  SER A  14       6.704 -13.863   5.587  1.00  2.47           H  
ATOM    201 2HB  SER A  14       6.209 -13.975   7.259  1.00  2.47           H  
ATOM    202  HG  SER A  14       8.215 -14.148   7.949  1.00  2.47           H  
ATOM    203  N   ASP A  15       7.583 -16.087   4.143  1.00  1.77           N  
ATOM    204  CA  ASP A  15       8.563 -16.481   3.141  1.00  1.77           C  
ATOM    205  C   ASP A  15       9.909 -15.792   3.352  1.00  1.77           C  
ATOM    206  O   ASP A  15      10.949 -16.432   3.231  1.00  1.77           O  
ATOM    207  CB  ASP A  15       8.029 -16.224   1.733  1.00  1.77           C  
ATOM    208  CG  ASP A  15       6.905 -17.228   1.293  1.00  1.77           C  
ATOM    209  OD1 ASP A  15       6.707 -18.269   1.939  1.00  1.77           O  
ATOM    210  OD2 ASP A  15       6.265 -16.939   0.314  1.00  1.77           O  
ATOM    211  H   ASP A  15       6.721 -15.642   3.857  1.00  1.77           H  
ATOM    212  HA  ASP A  15       8.731 -17.545   3.232  1.00  1.77           H  
ATOM    213 1HB  ASP A  15       7.632 -15.211   1.676  1.00  1.77           H  
ATOM    214 2HB  ASP A  15       8.850 -16.289   1.022  1.00  1.77           H  
ATOM    215  N   LEU A  16       9.918 -14.515   3.740  1.00  1.32           N  
ATOM    216  CA  LEU A  16      11.206 -13.878   4.004  1.00  1.32           C  
ATOM    217  C   LEU A  16      11.894 -14.543   5.197  1.00  1.32           C  
ATOM    218  O   LEU A  16      13.114 -14.735   5.198  1.00  1.32           O  
ATOM    219  CB  LEU A  16      11.051 -12.378   4.265  1.00  1.32           C  
ATOM    220  CG  LEU A  16      10.705 -11.477   3.092  1.00  1.32           C  
ATOM    221  CD1 LEU A  16      10.401 -10.070   3.615  1.00  1.32           C  
ATOM    222  CD2 LEU A  16      11.911 -11.424   2.142  1.00  1.32           C  
ATOM    223  H   LEU A  16       9.056 -14.003   3.849  1.00  1.32           H  
ATOM    224  HA  LEU A  16      11.842 -14.009   3.130  1.00  1.32           H  
ATOM    225 1HB  LEU A  16      10.280 -12.241   5.024  1.00  1.32           H  
ATOM    226 2HB  LEU A  16      11.968 -12.025   4.663  1.00  1.32           H  
ATOM    227  HG  LEU A  16       9.827 -11.859   2.569  1.00  1.32           H  
ATOM    228 1HD1 LEU A  16      10.164  -9.408   2.782  1.00  1.32           H  
ATOM    229 2HD1 LEU A  16       9.555 -10.107   4.301  1.00  1.32           H  
ATOM    230 3HD1 LEU A  16      11.272  -9.681   4.137  1.00  1.32           H  
ATOM    231 1HD2 LEU A  16      11.683 -10.770   1.300  1.00  1.32           H  
ATOM    232 2HD2 LEU A  16      12.784 -11.032   2.678  1.00  1.32           H  
ATOM    233 3HD2 LEU A  16      12.128 -12.426   1.777  1.00  1.32           H  
ATOM    234  N   GLY A  17      11.110 -14.914   6.217  1.00  1.05           N  
ATOM    235  CA  GLY A  17      11.655 -15.585   7.394  1.00  1.05           C  
ATOM    236  C   GLY A  17      12.321 -16.903   7.002  1.00  1.05           C  
ATOM    237  O   GLY A  17      13.492 -17.144   7.314  1.00  1.05           O  
ATOM    238  H   GLY A  17      10.103 -14.725   6.205  1.00  1.05           H  
ATOM    239 1HA  GLY A  17      12.375 -14.936   7.892  1.00  1.05           H  
ATOM    240 2HA  GLY A  17      10.845 -15.782   8.100  1.00  1.05           H  
ATOM    241  N   LYS A  18      11.566 -17.747   6.296  1.00  0.90           N  
ATOM    242  CA  LYS A  18      12.040 -19.057   5.870  1.00  0.90           C  
ATOM    243  C   LYS A  18      13.241 -18.958   4.937  1.00  0.90           C  
ATOM    244  O   LYS A  18      14.207 -19.714   5.075  1.00  0.90           O  
ATOM    245  CB  LYS A  18      10.898 -19.789   5.181  1.00  0.90           C  
ATOM    246  CG  LYS A  18       9.768 -20.244   6.121  1.00  0.90           C  
ATOM    247  CD  LYS A  18       8.720 -21.026   5.349  1.00  0.90           C  
ATOM    248  CE  LYS A  18       8.085 -20.079   4.357  1.00  0.90           C  
ATOM    249  NZ  LYS A  18       6.944 -20.626   3.611  1.00  0.90           N  
ATOM    250  H   LYS A  18      10.613 -17.463   6.065  1.00  0.90           H  
ATOM    251  HA  LYS A  18      12.340 -19.621   6.740  1.00  0.90           H  
ATOM    252 1HB  LYS A  18      10.454 -19.125   4.436  1.00  0.90           H  
ATOM    253 2HB  LYS A  18      11.285 -20.661   4.657  1.00  0.90           H  
ATOM    254 1HG  LYS A  18      10.175 -20.867   6.918  1.00  0.90           H  
ATOM    255 2HG  LYS A  18       9.296 -19.365   6.572  1.00  0.90           H  
ATOM    256 1HD  LYS A  18       9.175 -21.863   4.824  1.00  0.90           H  
ATOM    257 2HD  LYS A  18       7.955 -21.399   6.030  1.00  0.90           H  
ATOM    258 1HE  LYS A  18       7.752 -19.194   4.892  1.00  0.90           H  
ATOM    259 2HE  LYS A  18       8.850 -19.792   3.641  1.00  0.90           H  
ATOM    260 1HZ  LYS A  18       6.643 -19.857   2.969  1.00  0.90           H  
ATOM    261 2HZ  LYS A  18       7.222 -21.428   3.079  1.00  0.90           H  
ATOM    262 3HZ  LYS A  18       6.199 -20.872   4.241  1.00  0.90           H  
ATOM    263  N   LYS A  19      13.230 -17.995   4.016  1.00  0.82           N  
ATOM    264  CA  LYS A  19      14.362 -17.851   3.116  1.00  0.82           C  
ATOM    265  C   LYS A  19      15.612 -17.464   3.888  1.00  0.82           C  
ATOM    266  O   LYS A  19      16.705 -17.929   3.564  1.00  0.82           O  
ATOM    267  CB  LYS A  19      14.071 -16.833   2.014  1.00  0.82           C  
ATOM    268  CG  LYS A  19      13.070 -17.284   0.962  1.00  0.82           C  
ATOM    269  CD  LYS A  19      12.822 -16.183  -0.056  1.00  0.82           C  
ATOM    270  CE  LYS A  19      11.815 -16.620  -1.110  1.00  0.82           C  
ATOM    271  NZ  LYS A  19      11.554 -15.544  -2.110  1.00  0.82           N  
ATOM    272  H   LYS A  19      12.424 -17.378   3.911  1.00  0.82           H  
ATOM    273  HA  LYS A  19      14.549 -18.816   2.645  1.00  0.82           H  
ATOM    274 1HB  LYS A  19      13.701 -15.908   2.465  1.00  0.82           H  
ATOM    275 2HB  LYS A  19      14.982 -16.605   1.490  1.00  0.82           H  
ATOM    276 1HG  LYS A  19      13.468 -18.154   0.444  1.00  0.82           H  
ATOM    277 2HG  LYS A  19      12.136 -17.568   1.430  1.00  0.82           H  
ATOM    278 1HD  LYS A  19      12.438 -15.299   0.462  1.00  0.82           H  
ATOM    279 2HD  LYS A  19      13.758 -15.920  -0.544  1.00  0.82           H  
ATOM    280 1HE  LYS A  19      12.197 -17.498  -1.626  1.00  0.82           H  
ATOM    281 2HE  LYS A  19      10.875 -16.879  -0.617  1.00  0.82           H  
ATOM    282 1HZ  LYS A  19      10.882 -15.871  -2.790  1.00  0.82           H  
ATOM    283 2HZ  LYS A  19      11.188 -14.729  -1.640  1.00  0.82           H  
ATOM    284 3HZ  LYS A  19      12.417 -15.304  -2.579  1.00  0.82           H  
ATOM    285  N   LEU A  20      15.463 -16.626   4.918  1.00  0.79           N  
ATOM    286  CA  LEU A  20      16.595 -16.185   5.719  1.00  0.79           C  
ATOM    287  C   LEU A  20      17.169 -17.349   6.512  1.00  0.79           C  
ATOM    288  O   LEU A  20      18.388 -17.521   6.597  1.00  0.79           O  
ATOM    289  CB  LEU A  20      16.181 -15.072   6.663  1.00  0.79           C  
ATOM    290  CG  LEU A  20      17.295 -14.456   7.460  1.00  0.79           C  
ATOM    291  CD1 LEU A  20      18.303 -13.834   6.502  1.00  0.79           C  
ATOM    292  CD2 LEU A  20      16.726 -13.448   8.389  1.00  0.79           C  
ATOM    293  H   LEU A  20      14.539 -16.243   5.135  1.00  0.79           H  
ATOM    294  HA  LEU A  20      17.369 -15.811   5.054  1.00  0.79           H  
ATOM    295 1HB  LEU A  20      15.701 -14.284   6.081  1.00  0.79           H  
ATOM    296 2HB  LEU A  20      15.447 -15.467   7.366  1.00  0.79           H  
ATOM    297  HG  LEU A  20      17.809 -15.224   8.030  1.00  0.79           H  
ATOM    298 1HD1 LEU A  20      19.110 -13.388   7.072  1.00  0.79           H  
ATOM    299 2HD1 LEU A  20      18.700 -14.603   5.842  1.00  0.79           H  
ATOM    300 3HD1 LEU A  20      17.812 -13.060   5.909  1.00  0.79           H  
ATOM    301 1HD2 LEU A  20      17.543 -13.013   8.949  1.00  0.79           H  
ATOM    302 2HD2 LEU A  20      16.214 -12.686   7.822  1.00  0.79           H  
ATOM    303 3HD2 LEU A  20      16.015 -13.924   9.068  1.00  0.79           H  
ATOM    304  N   LEU A  21      16.288 -18.172   7.086  1.00  0.77           N  
ATOM    305  CA  LEU A  21      16.727 -19.328   7.857  1.00  0.77           C  
ATOM    306  C   LEU A  21      17.542 -20.269   6.973  1.00  0.77           C  
ATOM    307  O   LEU A  21      18.620 -20.731   7.372  1.00  0.77           O  
ATOM    308  CB  LEU A  21      15.477 -20.047   8.397  1.00  0.77           C  
ATOM    309  CG  LEU A  21      14.730 -19.319   9.530  1.00  0.77           C  
ATOM    310  CD1 LEU A  21      13.362 -19.887   9.749  1.00  0.77           C  
ATOM    311  CD2 LEU A  21      15.488 -19.528  10.769  1.00  0.77           C  
ATOM    312  H   LEU A  21      15.290 -17.971   6.998  1.00  0.77           H  
ATOM    313  HA  LEU A  21      17.349 -18.989   8.683  1.00  0.77           H  
ATOM    314 1HB  LEU A  21      14.778 -20.182   7.574  1.00  0.77           H  
ATOM    315 2HB  LEU A  21      15.767 -21.030   8.761  1.00  0.77           H  
ATOM    316  HG  LEU A  21      14.653 -18.256   9.296  1.00  0.77           H  
ATOM    317 1HD1 LEU A  21      12.887 -19.357  10.565  1.00  0.77           H  
ATOM    318 2HD1 LEU A  21      12.768 -19.767   8.866  1.00  0.77           H  
ATOM    319 3HD1 LEU A  21      13.445 -20.930   9.988  1.00  0.77           H  
ATOM    320 1HD2 LEU A  21      14.987 -19.019  11.582  1.00  0.77           H  
ATOM    321 2HD2 LEU A  21      15.546 -20.591  10.996  1.00  0.77           H  
ATOM    322 3HD2 LEU A  21      16.471 -19.144  10.631  1.00  0.77           H  
ATOM    323  N   GLU A  22      17.063 -20.500   5.747  1.00  0.77           N  
ATOM    324  CA  GLU A  22      17.777 -21.368   4.822  1.00  0.77           C  
ATOM    325  C   GLU A  22      19.059 -20.717   4.303  1.00  0.77           C  
ATOM    326  O   GLU A  22      20.088 -21.383   4.176  1.00  0.77           O  
ATOM    327  CB  GLU A  22      16.863 -21.741   3.653  1.00  0.77           C  
ATOM    328  CG  GLU A  22      15.696 -22.681   4.022  1.00  0.77           C  
ATOM    329  CD  GLU A  22      16.145 -24.062   4.456  1.00  0.77           C  
ATOM    330  OE1 GLU A  22      16.893 -24.672   3.722  1.00  0.77           O  
ATOM    331  OE2 GLU A  22      15.749 -24.502   5.513  1.00  0.77           O  
ATOM    332  H   GLU A  22      16.168 -20.093   5.466  1.00  0.77           H  
ATOM    333  HA  GLU A  22      18.049 -22.278   5.352  1.00  0.77           H  
ATOM    334 1HB  GLU A  22      16.430 -20.829   3.234  1.00  0.77           H  
ATOM    335 2HB  GLU A  22      17.450 -22.217   2.869  1.00  0.77           H  
ATOM    336 1HG  GLU A  22      15.133 -22.224   4.837  1.00  0.77           H  
ATOM    337 2HG  GLU A  22      15.031 -22.768   3.165  1.00  0.77           H  
ATOM    338  N   ALA A  23      19.024 -19.411   4.031  1.00  0.78           N  
ATOM    339  CA  ALA A  23      20.207 -18.722   3.543  1.00  0.78           C  
ATOM    340  C   ALA A  23      21.317 -18.797   4.571  1.00  0.78           C  
ATOM    341  O   ALA A  23      22.489 -19.021   4.252  1.00  0.78           O  
ATOM    342  CB  ALA A  23      19.880 -17.274   3.247  1.00  0.78           C  
ATOM    343  H   ALA A  23      18.156 -18.890   4.129  1.00  0.78           H  
ATOM    344  HA  ALA A  23      20.544 -19.215   2.631  1.00  0.78           H  
ATOM    345 1HB  ALA A  23      20.767 -16.772   2.874  1.00  0.78           H  
ATOM    346 2HB  ALA A  23      19.090 -17.222   2.496  1.00  0.78           H  
ATOM    347 3HB  ALA A  23      19.542 -16.784   4.156  1.00  0.78           H  
ATOM    348  N   ALA A  24      20.944 -18.632   5.840  1.00  0.79           N  
ATOM    349  CA  ALA A  24      21.924 -18.683   6.898  1.00  0.79           C  
ATOM    350  C   ALA A  24      22.527 -20.084   7.003  1.00  0.79           C  
ATOM    351  O   ALA A  24      23.751 -20.261   6.984  1.00  0.79           O  
ATOM    352  CB  ALA A  24      21.268 -18.256   8.198  1.00  0.79           C  
ATOM    353  H   ALA A  24      19.969 -18.434   6.068  1.00  0.79           H  
ATOM    354  HA  ALA A  24      22.716 -17.993   6.658  1.00  0.79           H  
ATOM    355 1HB  ALA A  24      21.992 -18.262   9.000  1.00  0.79           H  
ATOM    356 2HB  ALA A  24      20.874 -17.250   8.069  1.00  0.79           H  
ATOM    357 3HB  ALA A  24      20.453 -18.940   8.440  1.00  0.79           H  
ATOM    358  N   ARG A  25      21.661 -21.100   7.000  1.00  0.82           N  
ATOM    359  CA  ARG A  25      22.083 -22.494   7.103  1.00  0.82           C  
ATOM    360  C   ARG A  25      23.007 -22.893   5.954  1.00  0.82           C  
ATOM    361  O   ARG A  25      23.983 -23.616   6.138  1.00  0.82           O  
ATOM    362  CB  ARG A  25      20.875 -23.419   7.132  1.00  0.82           C  
ATOM    363  CG  ARG A  25      21.187 -24.881   7.436  1.00  0.82           C  
ATOM    364  CD  ARG A  25      19.939 -25.710   7.552  1.00  0.82           C  
ATOM    365  NE  ARG A  25      19.231 -25.842   6.284  1.00  0.82           N  
ATOM    366  CZ  ARG A  25      19.542 -26.735   5.320  1.00  0.82           C  
ATOM    367  NH1 ARG A  25      20.543 -27.578   5.490  1.00  0.82           N  
ATOM    368  NH2 ARG A  25      18.834 -26.766   4.207  1.00  0.82           N  
ATOM    369  H   ARG A  25      20.656 -20.906   6.973  1.00  0.82           H  
ATOM    370  HA  ARG A  25      22.628 -22.613   8.042  1.00  0.82           H  
ATOM    371 1HB  ARG A  25      20.171 -23.065   7.872  1.00  0.82           H  
ATOM    372 2HB  ARG A  25      20.368 -23.378   6.164  1.00  0.82           H  
ATOM    373 1HG  ARG A  25      21.800 -25.291   6.630  1.00  0.82           H  
ATOM    374 2HG  ARG A  25      21.736 -24.946   8.378  1.00  0.82           H  
ATOM    375 1HD  ARG A  25      20.194 -26.708   7.906  1.00  0.82           H  
ATOM    376 2HD  ARG A  25      19.263 -25.235   8.264  1.00  0.82           H  
ATOM    377  HE  ARG A  25      18.442 -25.213   6.104  1.00  0.82           H  
ATOM    378 1HH1 ARG A  25      21.083 -27.555   6.343  1.00  0.82           H  
ATOM    379 2HH1 ARG A  25      20.769 -28.244   4.766  1.00  0.82           H  
ATOM    380 1HH2 ARG A  25      18.052 -26.100   4.080  1.00  0.82           H  
ATOM    381 2HH2 ARG A  25      19.052 -27.427   3.483  1.00  0.82           H  
ATOM    382  N   ALA A  26      22.678 -22.416   4.753  1.00  0.85           N  
ATOM    383  CA  ALA A  26      23.395 -22.723   3.523  1.00  0.85           C  
ATOM    384  C   ALA A  26      24.661 -21.887   3.287  1.00  0.85           C  
ATOM    385  O   ALA A  26      25.329 -22.072   2.263  1.00  0.85           O  
ATOM    386  CB  ALA A  26      22.458 -22.533   2.353  1.00  0.85           C  
ATOM    387  H   ALA A  26      21.848 -21.830   4.673  1.00  0.85           H  
ATOM    388  HA  ALA A  26      23.696 -23.768   3.571  1.00  0.85           H  
ATOM    389 1HB  ALA A  26      22.961 -22.805   1.428  1.00  0.85           H  
ATOM    390 2HB  ALA A  26      21.576 -23.163   2.491  1.00  0.85           H  
ATOM    391 3HB  ALA A  26      22.149 -21.490   2.315  1.00  0.85           H  
ATOM    392  N   GLY A  27      24.976 -20.931   4.165  1.00  0.89           N  
ATOM    393  CA  GLY A  27      26.183 -20.121   3.971  1.00  0.89           C  
ATOM    394  C   GLY A  27      26.030 -19.009   2.946  1.00  0.89           C  
ATOM    395  O   GLY A  27      27.014 -18.402   2.505  1.00  0.89           O  
ATOM    396  H   GLY A  27      24.411 -20.779   5.003  1.00  0.89           H  
ATOM    397 1HA  GLY A  27      26.485 -19.701   4.919  1.00  0.89           H  
ATOM    398 2HA  GLY A  27      26.995 -20.778   3.661  1.00  0.89           H  
ATOM    399  N   GLN A  28      24.805 -18.706   2.561  1.00  0.93           N  
ATOM    400  CA  GLN A  28      24.615 -17.735   1.513  1.00  0.93           C  
ATOM    401  C   GLN A  28      24.569 -16.315   2.052  1.00  0.93           C  
ATOM    402  O   GLN A  28      23.511 -15.695   2.151  1.00  0.93           O  
ATOM    403  CB  GLN A  28      23.371 -18.087   0.724  1.00  0.93           C  
ATOM    404  CG  GLN A  28      23.414 -19.488   0.134  1.00  0.93           C  
ATOM    405  CD  GLN A  28      24.572 -19.726  -0.816  1.00  0.93           C  
ATOM    406  OE1 GLN A  28      24.690 -19.098  -1.875  1.00  0.93           O  
ATOM    407  NE2 GLN A  28      25.448 -20.663  -0.440  1.00  0.93           N  
ATOM    408  H   GLN A  28      23.996 -19.148   2.997  1.00  0.93           H  
ATOM    409  HA  GLN A  28      25.462 -17.801   0.831  1.00  0.93           H  
ATOM    410 1HB  GLN A  28      22.498 -18.022   1.372  1.00  0.93           H  
ATOM    411 2HB  GLN A  28      23.230 -17.376  -0.091  1.00  0.93           H  
ATOM    412 1HG  GLN A  28      23.518 -20.187   0.952  1.00  0.93           H  
ATOM    413 2HG  GLN A  28      22.479 -19.669  -0.401  1.00  0.93           H  
ATOM    414 1HE2 GLN A  28      26.235 -20.873  -1.019  1.00  0.93           H  
ATOM    415 2HE2 GLN A  28      25.328 -21.172   0.447  1.00  0.93           H  
ATOM    416  N   ASP A  29      25.746 -15.775   2.353  1.00  0.96           N  
ATOM    417  CA  ASP A  29      25.851 -14.446   2.976  1.00  0.96           C  
ATOM    418  C   ASP A  29      25.229 -13.367   2.077  1.00  0.96           C  
ATOM    419  O   ASP A  29      24.752 -12.332   2.551  1.00  0.96           O  
ATOM    420  CB  ASP A  29      27.305 -14.086   3.297  1.00  0.96           C  
ATOM    421  CG  ASP A  29      27.410 -12.912   4.295  1.00  0.96           C  
ATOM    422  OD1 ASP A  29      26.983 -13.086   5.407  1.00  0.96           O  
ATOM    423  OD2 ASP A  29      27.898 -11.870   3.935  1.00  0.96           O  
ATOM    424  H   ASP A  29      26.564 -16.374   2.225  1.00  0.96           H  
ATOM    425  HA  ASP A  29      25.303 -14.471   3.915  1.00  0.96           H  
ATOM    426 1HB  ASP A  29      27.814 -14.957   3.718  1.00  0.96           H  
ATOM    427 2HB  ASP A  29      27.824 -13.811   2.376  1.00  0.96           H  
ATOM    428  N   ASP A  30      25.247 -13.603   0.759  1.00  1.00           N  
ATOM    429  CA  ASP A  30      24.658 -12.671  -0.200  1.00  1.00           C  
ATOM    430  C   ASP A  30      23.124 -12.668  -0.155  1.00  1.00           C  
ATOM    431  O   ASP A  30      22.498 -11.734  -0.652  1.00  1.00           O  
ATOM    432  CB  ASP A  30      25.112 -12.986  -1.624  1.00  1.00           C  
ATOM    433  CG  ASP A  30      26.578 -12.658  -1.867  1.00  1.00           C  
ATOM    434  OD1 ASP A  30      27.157 -11.975  -1.046  1.00  1.00           O  
ATOM    435  OD2 ASP A  30      27.110 -13.091  -2.858  1.00  1.00           O  
ATOM    436  H   ASP A  30      25.663 -14.463   0.428  1.00  1.00           H  
ATOM    437  HA  ASP A  30      24.999 -11.667   0.051  1.00  1.00           H  
ATOM    438 1HB  ASP A  30      24.945 -14.047  -1.830  1.00  1.00           H  
ATOM    439 2HB  ASP A  30      24.503 -12.419  -2.328  1.00  1.00           H  
ATOM    440  N   GLU A  31      22.523 -13.740   0.382  1.00  1.02           N  
ATOM    441  CA  GLU A  31      21.072 -13.845   0.500  1.00  1.02           C  
ATOM    442  C   GLU A  31      20.645 -13.457   1.919  1.00  1.02           C  
ATOM    443  O   GLU A  31      19.513 -13.033   2.127  1.00  1.02           O  
ATOM    444  CB  GLU A  31      20.567 -15.230   0.093  1.00  1.02           C  
ATOM    445  CG  GLU A  31      20.796 -15.577  -1.374  1.00  1.02           C  
ATOM    446  CD  GLU A  31      20.255 -16.942  -1.769  1.00  1.02           C  
ATOM    447  OE1 GLU A  31      19.866 -17.690  -0.903  1.00  1.02           O  
ATOM    448  OE2 GLU A  31      20.212 -17.217  -2.946  1.00  1.02           O  
ATOM    449  H   GLU A  31      23.078 -14.482   0.788  1.00  1.02           H  
ATOM    450  HA  GLU A  31      20.619 -13.122  -0.179  1.00  1.02           H  
ATOM    451 1HB  GLU A  31      21.078 -15.979   0.686  1.00  1.02           H  
ATOM    452 2HB  GLU A  31      19.500 -15.310   0.309  1.00  1.02           H  
ATOM    453 1HG  GLU A  31      20.321 -14.816  -1.991  1.00  1.02           H  
ATOM    454 2HG  GLU A  31      21.868 -15.547  -1.572  1.00  1.02           H  
ATOM    455  N   VAL A  32      21.577 -13.553   2.872  1.00  1.04           N  
ATOM    456  CA  VAL A  32      21.390 -13.080   4.251  1.00  1.04           C  
ATOM    457  C   VAL A  32      21.472 -11.539   4.347  1.00  1.04           C  
ATOM    458  O   VAL A  32      21.536 -11.123   5.504  1.00  1.04           O  
ATOM    459  CB  VAL A  32      22.432 -13.681   5.201  1.00  1.04           C  
ATOM    460  CG1 VAL A  32      22.344 -13.037   6.588  1.00  1.04           C  
ATOM    461  CG2 VAL A  32      22.205 -15.197   5.334  1.00  1.04           C  
ATOM    462  H   VAL A  32      22.464 -13.980   2.621  1.00  1.04           H  
ATOM    463  HA  VAL A  32      20.402 -13.390   4.579  1.00  1.04           H  
ATOM    464  HB  VAL A  32      23.424 -13.484   4.806  1.00  1.04           H  
ATOM    465 1HG1 VAL A  32      23.093 -13.463   7.233  1.00  1.04           H  
ATOM    466 2HG1 VAL A  32      22.518 -11.971   6.513  1.00  1.04           H  
ATOM    467 3HG1 VAL A  32      21.369 -13.213   7.007  1.00  1.04           H  
ATOM    468 1HG2 VAL A  32      22.952 -15.612   5.997  1.00  1.04           H  
ATOM    469 2HG2 VAL A  32      21.212 -15.387   5.742  1.00  1.04           H  
ATOM    470 3HG2 VAL A  32      22.291 -15.663   4.361  1.00  1.04           H  
ATOM    471  N   ARG A  33      22.355 -11.052   3.472  1.00  1.05           N  
ATOM    472  CA  ARG A  33      22.159  -9.665   3.030  1.00  1.05           C  
ATOM    473  C   ARG A  33      21.003  -9.691   2.044  1.00  1.05           C  
ATOM    474  O   ARG A  33      20.479 -10.749   1.825  1.00  1.05           O  
ATOM    475  CB  ARG A  33      23.424  -9.093   2.416  1.00  1.05           C  
ATOM    476  CG  ARG A  33      24.600  -8.981   3.407  1.00  1.05           C  
ATOM    477  CD  ARG A  33      25.801  -8.321   2.804  1.00  1.05           C  
ATOM    478  NE  ARG A  33      26.407  -9.081   1.710  1.00  1.05           N  
ATOM    479  CZ  ARG A  33      27.342  -8.567   0.870  1.00  1.05           C  
ATOM    480  NH1 ARG A  33      27.741  -7.318   1.031  1.00  1.05           N  
ATOM    481  NH2 ARG A  33      27.861  -9.290  -0.115  1.00  1.05           N  
ATOM    482  H   ARG A  33      23.338 -11.241   3.671  1.00  1.05           H  
ATOM    483  HA  ARG A  33      21.882  -9.052   3.887  1.00  1.05           H  
ATOM    484 1HB  ARG A  33      23.745  -9.737   1.593  1.00  1.05           H  
ATOM    485 2HB  ARG A  33      23.226  -8.106   2.008  1.00  1.05           H  
ATOM    486 1HG  ARG A  33      24.288  -8.403   4.278  1.00  1.05           H  
ATOM    487 2HG  ARG A  33      24.895  -9.987   3.732  1.00  1.05           H  
ATOM    488 1HD  ARG A  33      25.515  -7.345   2.418  1.00  1.05           H  
ATOM    489 2HD  ARG A  33      26.555  -8.195   3.580  1.00  1.05           H  
ATOM    490  HE  ARG A  33      26.121 -10.052   1.580  1.00  1.05           H  
ATOM    491 1HH1 ARG A  33      27.354  -6.756   1.774  1.00  1.05           H  
ATOM    492 2HH1 ARG A  33      28.434  -6.927   0.408  1.00  1.05           H  
ATOM    493 1HH2 ARG A  33      27.561 -10.271  -0.274  1.00  1.05           H  
ATOM    494 2HH2 ARG A  33      28.549  -8.891  -0.729  1.00  1.05           H  
ATOM    495  N   ILE A  34      20.492  -8.578   1.549  1.00  1.06           N  
ATOM    496  CA  ILE A  34      19.342  -8.628   0.608  1.00  1.06           C  
ATOM    497  C   ILE A  34      18.016  -9.069   1.265  1.00  1.06           C  
ATOM    498  O   ILE A  34      17.092  -8.267   1.359  1.00  1.06           O  
ATOM    499  CB  ILE A  34      19.609  -9.510  -0.640  1.00  1.06           C  
ATOM    500  CG1 ILE A  34      20.818  -8.959  -1.403  1.00  1.06           C  
ATOM    501  CG2 ILE A  34      18.363  -9.512  -1.520  1.00  1.06           C  
ATOM    502  CD1 ILE A  34      20.637  -7.534  -1.879  1.00  1.06           C  
ATOM    503  H   ILE A  34      20.923  -7.691   1.767  1.00  1.06           H  
ATOM    504  HA  ILE A  34      19.193  -7.622   0.225  1.00  1.06           H  
ATOM    505  HB  ILE A  34      19.824 -10.538  -0.375  1.00  1.06           H  
ATOM    506 1HG1 ILE A  34      21.693  -9.007  -0.755  1.00  1.06           H  
ATOM    507 2HG1 ILE A  34      21.004  -9.598  -2.267  1.00  1.06           H  
ATOM    508 1HG2 ILE A  34      18.545 -10.122  -2.402  1.00  1.06           H  
ATOM    509 2HG2 ILE A  34      17.522  -9.925  -0.963  1.00  1.06           H  
ATOM    510 3HG2 ILE A  34      18.130  -8.492  -1.823  1.00  1.06           H  
ATOM    511 1HD1 ILE A  34      21.533  -7.214  -2.412  1.00  1.06           H  
ATOM    512 2HD1 ILE A  34      19.778  -7.479  -2.549  1.00  1.06           H  
ATOM    513 3HD1 ILE A  34      20.473  -6.882  -1.023  1.00  1.06           H  
ATOM    514  N   LEU A  35      17.900 -10.295   1.785  1.00  1.08           N  
ATOM    515  CA  LEU A  35      16.638 -10.634   2.439  1.00  1.08           C  
ATOM    516  C   LEU A  35      16.411  -9.704   3.610  1.00  1.08           C  
ATOM    517  O   LEU A  35      15.294  -9.236   3.840  1.00  1.08           O  
ATOM    518  CB  LEU A  35      16.632 -12.074   2.942  1.00  1.08           C  
ATOM    519  CG  LEU A  35      16.552 -13.165   1.898  1.00  1.08           C  
ATOM    520  CD1 LEU A  35      16.787 -14.474   2.577  1.00  1.08           C  
ATOM    521  CD2 LEU A  35      15.177 -13.157   1.263  1.00  1.08           C  
ATOM    522  H   LEU A  35      18.665 -10.978   1.730  1.00  1.08           H  
ATOM    523  HA  LEU A  35      15.828 -10.506   1.724  1.00  1.08           H  
ATOM    524 1HB  LEU A  35      17.545 -12.237   3.514  1.00  1.08           H  
ATOM    525 2HB  LEU A  35      15.790 -12.206   3.614  1.00  1.08           H  
ATOM    526  HG  LEU A  35      17.313 -13.010   1.134  1.00  1.08           H  
ATOM    527 1HD1 LEU A  35      16.743 -15.276   1.856  1.00  1.08           H  
ATOM    528 2HD1 LEU A  35      17.763 -14.481   3.052  1.00  1.08           H  
ATOM    529 3HD1 LEU A  35      16.019 -14.593   3.320  1.00  1.08           H  
ATOM    530 1HD2 LEU A  35      15.117 -13.951   0.525  1.00  1.08           H  
ATOM    531 2HD2 LEU A  35      14.426 -13.320   2.039  1.00  1.08           H  
ATOM    532 3HD2 LEU A  35      15.004 -12.195   0.782  1.00  1.08           H  
ATOM    533  N   MET A  36      17.489  -9.379   4.316  1.00  1.11           N  
ATOM    534  CA  MET A  36      17.388  -8.464   5.433  1.00  1.11           C  
ATOM    535  C   MET A  36      17.049  -7.057   4.933  1.00  1.11           C  
ATOM    536  O   MET A  36      16.274  -6.326   5.550  1.00  1.11           O  
ATOM    537  CB  MET A  36      18.695  -8.498   6.212  1.00  1.11           C  
ATOM    538  CG  MET A  36      18.907  -9.810   6.934  1.00  1.11           C  
ATOM    539  SD  MET A  36      17.537 -10.143   7.973  1.00  1.11           S  
ATOM    540  CE  MET A  36      17.608  -8.727   8.988  1.00  1.11           C  
ATOM    541  H   MET A  36      18.378  -9.793   4.071  1.00  1.11           H  
ATOM    542  HA  MET A  36      16.577  -8.789   6.086  1.00  1.11           H  
ATOM    543 1HB  MET A  36      19.535  -8.349   5.533  1.00  1.11           H  
ATOM    544 2HB  MET A  36      18.717  -7.692   6.946  1.00  1.11           H  
ATOM    545 1HG  MET A  36      18.995 -10.617   6.205  1.00  1.11           H  
ATOM    546 2HG  MET A  36      19.806  -9.796   7.527  1.00  1.11           H  
ATOM    547 1HE  MET A  36      16.776  -8.740   9.683  1.00  1.11           H  
ATOM    548 2HE  MET A  36      18.543  -8.721   9.516  1.00  1.11           H  
ATOM    549 3HE  MET A  36      17.528  -7.835   8.371  1.00  1.11           H  
ATOM    550  N   ALA A  37      17.583  -6.695   3.764  1.00  1.13           N  
ATOM    551  CA  ALA A  37      17.332  -5.391   3.145  1.00  1.13           C  
ATOM    552  C   ALA A  37      15.853  -5.241   2.814  1.00  1.13           C  
ATOM    553  O   ALA A  37      15.286  -4.147   2.871  1.00  1.13           O  
ATOM    554  CB  ALA A  37      18.165  -5.213   1.888  1.00  1.13           C  
ATOM    555  H   ALA A  37      18.179  -7.350   3.284  1.00  1.13           H  
ATOM    556  HA  ALA A  37      17.603  -4.618   3.864  1.00  1.13           H  
ATOM    557 1HB  ALA A  37      17.972  -4.227   1.468  1.00  1.13           H  
ATOM    558 2HB  ALA A  37      19.221  -5.306   2.130  1.00  1.13           H  
ATOM    559 3HB  ALA A  37      17.889  -5.960   1.166  1.00  1.13           H  
ATOM    560  N   ASN A  38      15.233  -6.376   2.501  1.00  1.14           N  
ATOM    561  CA  ASN A  38      13.843  -6.472   2.102  1.00  1.14           C  
ATOM    562  C   ASN A  38      12.881  -6.621   3.284  1.00  1.14           C  
ATOM    563  O   ASN A  38      11.677  -6.800   3.083  1.00  1.14           O  
ATOM    564  CB  ASN A  38      13.675  -7.627   1.132  1.00  1.14           C  
ATOM    565  CG  ASN A  38      14.325  -7.339  -0.208  1.00  1.14           C  
ATOM    566  OD1 ASN A  38      14.411  -6.179  -0.632  1.00  1.14           O  
ATOM    567  ND2 ASN A  38      14.768  -8.365  -0.886  1.00  1.14           N  
ATOM    568  H   ASN A  38      15.795  -7.225   2.467  1.00  1.14           H  
ATOM    569  HA  ASN A  38      13.577  -5.549   1.588  1.00  1.14           H  
ATOM    570 1HB  ASN A  38      14.129  -8.523   1.557  1.00  1.14           H  
ATOM    571 2HB  ASN A  38      12.616  -7.834   0.985  1.00  1.14           H  
ATOM    572 1HD2 ASN A  38      15.193  -8.220  -1.779  1.00  1.14           H  
ATOM    573 2HD2 ASN A  38      14.672  -9.287  -0.521  1.00  1.14           H  
ATOM    574  N   GLY A  39      13.391  -6.526   4.517  1.00  1.13           N  
ATOM    575  CA  GLY A  39      12.532  -6.610   5.689  1.00  1.13           C  
ATOM    576  C   GLY A  39      12.449  -7.973   6.373  1.00  1.13           C  
ATOM    577  O   GLY A  39      11.583  -8.174   7.228  1.00  1.13           O  
ATOM    578  H   GLY A  39      14.392  -6.384   4.661  1.00  1.13           H  
ATOM    579 1HA  GLY A  39      12.884  -5.879   6.417  1.00  1.13           H  
ATOM    580 2HA  GLY A  39      11.528  -6.296   5.409  1.00  1.13           H  
ATOM    581  N   ALA A  40      13.312  -8.922   6.015  1.00  1.11           N  
ATOM    582  CA  ALA A  40      13.261 -10.212   6.687  1.00  1.11           C  
ATOM    583  C   ALA A  40      13.528 -10.024   8.173  1.00  1.11           C  
ATOM    584  O   ALA A  40      14.304  -9.155   8.569  1.00  1.11           O  
ATOM    585  CB  ALA A  40      14.268 -11.178   6.099  1.00  1.11           C  
ATOM    586  H   ALA A  40      14.010  -8.766   5.286  1.00  1.11           H  
ATOM    587  HA  ALA A  40      12.257 -10.619   6.571  1.00  1.11           H  
ATOM    588 1HB  ALA A  40      14.195 -12.137   6.609  1.00  1.11           H  
ATOM    589 2HB  ALA A  40      14.070 -11.316   5.044  1.00  1.11           H  
ATOM    590 3HB  ALA A  40      15.260 -10.784   6.218  1.00  1.11           H  
ATOM    591  N   ASP A  41      12.858 -10.820   8.997  1.00  1.09           N  
ATOM    592  CA  ASP A  41      13.047 -10.768  10.442  1.00  1.09           C  
ATOM    593  C   ASP A  41      14.209 -11.648  10.870  1.00  1.09           C  
ATOM    594  O   ASP A  41      14.146 -12.875  10.780  1.00  1.09           O  
ATOM    595  CB  ASP A  41      11.752 -11.134  11.186  1.00  1.09           C  
ATOM    596  CG  ASP A  41      11.817 -11.017  12.741  1.00  1.09           C  
ATOM    597  OD1 ASP A  41      12.896 -10.980  13.322  1.00  1.09           O  
ATOM    598  OD2 ASP A  41      10.760 -10.960  13.327  1.00  1.09           O  
ATOM    599  H   ASP A  41      12.210 -11.489   8.610  1.00  1.09           H  
ATOM    600  HA  ASP A  41      13.293  -9.739  10.711  1.00  1.09           H  
ATOM    601 1HB  ASP A  41      10.949 -10.483  10.835  1.00  1.09           H  
ATOM    602 2HB  ASP A  41      11.465 -12.149  10.932  1.00  1.09           H  
ATOM    603  N   VAL A  42      15.277 -11.005  11.319  1.00  1.08           N  
ATOM    604  CA  VAL A  42      16.516 -11.664  11.712  1.00  1.08           C  
ATOM    605  C   VAL A  42      16.320 -12.668  12.857  1.00  1.08           C  
ATOM    606  O   VAL A  42      17.191 -13.504  13.099  1.00  1.08           O  
ATOM    607  CB  VAL A  42      17.575 -10.629  12.096  1.00  1.08           C  
ATOM    608  CG1 VAL A  42      17.279 -10.048  13.416  1.00  1.08           C  
ATOM    609  CG2 VAL A  42      18.923 -11.253  12.037  1.00  1.08           C  
ATOM    610  H   VAL A  42      15.226  -9.999  11.373  1.00  1.08           H  
ATOM    611  HA  VAL A  42      16.892 -12.202  10.859  1.00  1.08           H  
ATOM    612  HB  VAL A  42      17.537  -9.828  11.422  1.00  1.08           H  
ATOM    613 1HG1 VAL A  42      18.026  -9.295  13.649  1.00  1.08           H  
ATOM    614 2HG1 VAL A  42      16.292  -9.590  13.408  1.00  1.08           H  
ATOM    615 3HG1 VAL A  42      17.313 -10.830  14.143  1.00  1.08           H  
ATOM    616 1HG2 VAL A  42      19.686 -10.513  12.292  1.00  1.08           H  
ATOM    617 2HG2 VAL A  42      18.961 -12.079  12.734  1.00  1.08           H  
ATOM    618 3HG2 VAL A  42      19.088 -11.615  11.029  1.00  1.08           H  
ATOM    619  N   ASN A  43      15.218 -12.534  13.612  1.00  1.10           N  
ATOM    620  CA  ASN A  43      14.915 -13.433  14.714  1.00  1.10           C  
ATOM    621  C   ASN A  43      13.748 -14.382  14.391  1.00  1.10           C  
ATOM    622  O   ASN A  43      13.162 -14.986  15.295  1.00  1.10           O  
ATOM    623  CB  ASN A  43      14.654 -12.657  15.992  1.00  1.10           C  
ATOM    624  CG  ASN A  43      15.913 -11.989  16.517  1.00  1.10           C  
ATOM    625  OD1 ASN A  43      16.809 -12.704  16.983  1.00  1.10           O  
ATOM    626  ND2 ASN A  43      15.983 -10.670  16.452  1.00  1.10           N  
ATOM    627  H   ASN A  43      14.519 -11.818  13.384  1.00  1.10           H  
ATOM    628  HA  ASN A  43      15.786 -14.067  14.884  1.00  1.10           H  
ATOM    629 1HB  ASN A  43      13.897 -11.891  15.794  1.00  1.10           H  
ATOM    630 2HB  ASN A  43      14.257 -13.328  16.753  1.00  1.10           H  
ATOM    631 1HD2 ASN A  43      16.814 -10.150  16.765  1.00  1.10           H  
ATOM    632 2HD2 ASN A  43      15.217 -10.157  16.060  1.00  1.10           H  
ATOM    633  N   ALA A  44      13.443 -14.547  13.099  1.00  1.13           N  
ATOM    634  CA  ALA A  44      12.416 -15.485  12.645  1.00  1.13           C  
ATOM    635  C   ALA A  44      12.821 -16.870  13.060  1.00  1.13           C  
ATOM    636  O   ALA A  44      13.987 -17.103  13.334  1.00  1.13           O  
ATOM    637  CB  ALA A  44      12.248 -15.460  11.139  1.00  1.13           C  
ATOM    638  H   ALA A  44      13.926 -13.991  12.392  1.00  1.13           H  
ATOM    639  HA  ALA A  44      11.475 -15.231  13.130  1.00  1.13           H  
ATOM    640 1HB  ALA A  44      11.488 -16.181  10.842  1.00  1.13           H  
ATOM    641 2HB  ALA A  44      11.951 -14.466  10.823  1.00  1.13           H  
ATOM    642 3HB  ALA A  44      13.195 -15.721  10.661  1.00  1.13           H  
ATOM    643  N   PHE A  45      11.882 -17.790  13.144  1.00  1.17           N  
ATOM    644  CA  PHE A  45      12.268 -19.126  13.544  1.00  1.17           C  
ATOM    645  C   PHE A  45      11.468 -20.231  12.895  1.00  1.17           C  
ATOM    646  O   PHE A  45      10.308 -20.058  12.523  1.00  1.17           O  
ATOM    647  CB  PHE A  45      12.194 -19.235  15.068  1.00  1.17           C  
ATOM    648  CG  PHE A  45      10.875 -18.897  15.643  1.00  1.17           C  
ATOM    649  CD1 PHE A  45       9.907 -19.853  15.845  1.00  1.17           C  
ATOM    650  CD2 PHE A  45      10.608 -17.586  16.011  1.00  1.17           C  
ATOM    651  CE1 PHE A  45       8.685 -19.515  16.394  1.00  1.17           C  
ATOM    652  CE2 PHE A  45       9.395 -17.242  16.561  1.00  1.17           C  
ATOM    653  CZ  PHE A  45       8.428 -18.208  16.752  1.00  1.17           C  
ATOM    654  H   PHE A  45      10.923 -17.581  12.917  1.00  1.17           H  
ATOM    655  HA  PHE A  45      13.300 -19.268  13.252  1.00  1.17           H  
ATOM    656 1HB  PHE A  45      12.434 -20.250  15.352  1.00  1.17           H  
ATOM    657 2HB  PHE A  45      12.944 -18.587  15.518  1.00  1.17           H  
ATOM    658  HD1 PHE A  45      10.117 -20.879  15.562  1.00  1.17           H  
ATOM    659  HD2 PHE A  45      11.377 -16.819  15.862  1.00  1.17           H  
ATOM    660  HE1 PHE A  45       7.926 -20.283  16.545  1.00  1.17           H  
ATOM    661  HE2 PHE A  45       9.200 -16.208  16.845  1.00  1.17           H  
ATOM    662  HZ  PHE A  45       7.467 -17.939  17.186  1.00  1.17           H  
ATOM    663  N   ASP A  46      12.111 -21.390  12.801  1.00  1.17           N  
ATOM    664  CA  ASP A  46      11.498 -22.581  12.233  1.00  1.17           C  
ATOM    665  C   ASP A  46      10.683 -23.347  13.270  1.00  1.17           C  
ATOM    666  O   ASP A  46      10.546 -22.916  14.416  1.00  1.17           O  
ATOM    667  CB  ASP A  46      12.572 -23.499  11.627  1.00  1.17           C  
ATOM    668  CG  ASP A  46      13.471 -24.102  12.658  1.00  1.17           C  
ATOM    669  OD1 ASP A  46      13.120 -24.028  13.830  1.00  1.17           O  
ATOM    670  OD2 ASP A  46      14.473 -24.663  12.304  1.00  1.17           O  
ATOM    671  H   ASP A  46      13.083 -21.415  13.123  1.00  1.17           H  
ATOM    672  HA  ASP A  46      10.825 -22.271  11.433  1.00  1.17           H  
ATOM    673 1HB  ASP A  46      12.100 -24.302  11.060  1.00  1.17           H  
ATOM    674 2HB  ASP A  46      13.186 -22.942  10.937  1.00  1.17           H  
ATOM    675  N   HIS A  47      10.193 -24.522  12.891  1.00  1.14           N  
ATOM    676  CA  HIS A  47       9.370 -25.356  13.764  1.00  1.14           C  
ATOM    677  C   HIS A  47      10.101 -25.930  14.990  1.00  1.14           C  
ATOM    678  O   HIS A  47       9.463 -26.491  15.885  1.00  1.14           O  
ATOM    679  CB  HIS A  47       8.755 -26.492  12.948  1.00  1.14           C  
ATOM    680  CG  HIS A  47       9.768 -27.386  12.294  1.00  1.14           C  
ATOM    681  ND1 HIS A  47      10.435 -27.024  11.137  1.00  1.14           N  
ATOM    682  CD2 HIS A  47      10.235 -28.611  12.629  1.00  1.14           C  
ATOM    683  CE1 HIS A  47      11.270 -27.990  10.794  1.00  1.14           C  
ATOM    684  NE2 HIS A  47      11.164 -28.965  11.678  1.00  1.14           N  
ATOM    685  H   HIS A  47      10.360 -24.837  11.949  1.00  1.14           H  
ATOM    686  HA  HIS A  47       8.548 -24.750  14.144  1.00  1.14           H  
ATOM    687 1HB  HIS A  47       8.129 -27.105  13.597  1.00  1.14           H  
ATOM    688 2HB  HIS A  47       8.114 -26.077  12.172  1.00  1.14           H  
ATOM    689  HD2 HIS A  47       9.934 -29.205  13.492  1.00  1.14           H  
ATOM    690  HE1 HIS A  47      11.929 -27.983   9.926  1.00  1.14           H  
ATOM    691  HE2 HIS A  47      11.681 -29.831  11.668  1.00  1.14           H  
ATOM    692  N   ASN A  48      11.429 -25.814  15.020  1.00  1.06           N  
ATOM    693  CA  ASN A  48      12.242 -26.273  16.128  1.00  1.06           C  
ATOM    694  C   ASN A  48      12.615 -25.104  17.037  1.00  1.06           C  
ATOM    695  O   ASN A  48      13.308 -25.294  18.042  1.00  1.06           O  
ATOM    696  CB  ASN A  48      13.492 -26.953  15.602  1.00  1.06           C  
ATOM    697  CG  ASN A  48      13.207 -28.267  14.923  1.00  1.06           C  
ATOM    698  OD1 ASN A  48      12.323 -29.028  15.339  1.00  1.06           O  
ATOM    699  ND2 ASN A  48      13.950 -28.554  13.883  1.00  1.06           N  
ATOM    700  H   ASN A  48      11.915 -25.317  14.275  1.00  1.06           H  
ATOM    701  HA  ASN A  48      11.665 -26.983  16.719  1.00  1.06           H  
ATOM    702 1HB  ASN A  48      13.939 -26.292  14.854  1.00  1.06           H  
ATOM    703 2HB  ASN A  48      14.228 -27.079  16.368  1.00  1.06           H  
ATOM    704 1HD2 ASN A  48      13.814 -29.412  13.391  1.00  1.06           H  
ATOM    705 2HD2 ASN A  48      14.657 -27.912  13.579  1.00  1.06           H  
ATOM    706  N   GLY A  49      12.139 -23.898  16.694  1.00  0.96           N  
ATOM    707  CA  GLY A  49      12.439 -22.681  17.436  1.00  0.96           C  
ATOM    708  C   GLY A  49      13.808 -22.107  17.057  1.00  0.96           C  
ATOM    709  O   GLY A  49      14.333 -21.231  17.744  1.00  0.96           O  
ATOM    710  H   GLY A  49      11.564 -23.795  15.856  1.00  0.96           H  
ATOM    711 1HA  GLY A  49      11.666 -21.942  17.231  1.00  0.96           H  
ATOM    712 2HA  GLY A  49      12.404 -22.888  18.504  1.00  0.96           H  
ATOM    713  N   SER A  50      14.402 -22.601  15.973  1.00  0.86           N  
ATOM    714  CA  SER A  50      15.733 -22.156  15.596  1.00  0.86           C  
ATOM    715  C   SER A  50      15.732 -20.913  14.706  1.00  0.86           C  
ATOM    716  O   SER A  50      15.019 -20.843  13.701  1.00  0.86           O  
ATOM    717  CB  SER A  50      16.453 -23.294  14.901  1.00  0.86           C  
ATOM    718  OG  SER A  50      17.697 -22.896  14.463  1.00  0.86           O  
ATOM    719  H   SER A  50      13.929 -23.293  15.381  1.00  0.86           H  
ATOM    720  HA  SER A  50      16.280 -21.913  16.509  1.00  0.86           H  
ATOM    721 1HB  SER A  50      16.551 -24.138  15.580  1.00  0.86           H  
ATOM    722 2HB  SER A  50      15.867 -23.622  14.058  1.00  0.86           H  
ATOM    723  HG  SER A  50      17.573 -22.013  14.078  1.00  0.86           H  
ATOM    724  N   THR A  51      16.533 -19.917  15.098  1.00  0.77           N  
ATOM    725  CA  THR A  51      16.688 -18.665  14.357  1.00  0.77           C  
ATOM    726  C   THR A  51      17.839 -18.829  13.374  1.00  0.77           C  
ATOM    727  O   THR A  51      18.604 -19.784  13.531  1.00  0.77           O  
ATOM    728  CB  THR A  51      16.998 -17.513  15.338  1.00  0.77           C  
ATOM    729  OG1 THR A  51      18.273 -17.787  15.983  1.00  0.77           O  
ATOM    730  CG2 THR A  51      15.885 -17.390  16.375  1.00  0.77           C  
ATOM    731  H   THR A  51      17.072 -20.026  15.960  1.00  0.77           H  
ATOM    732  HA  THR A  51      15.772 -18.475  13.823  1.00  0.77           H  
ATOM    733  HB  THR A  51      17.060 -16.578  14.834  1.00  0.77           H  
ATOM    734  HG1 THR A  51      18.175 -18.568  16.558  1.00  0.77           H  
ATOM    735 1HG2 THR A  51      16.118 -16.580  17.066  1.00  0.77           H  
ATOM    736 2HG2 THR A  51      14.945 -17.172  15.866  1.00  0.77           H  
ATOM    737 3HG2 THR A  51      15.790 -18.325  16.930  1.00  0.77           H  
ATOM    738  N   PRO A  52      18.034 -17.931  12.377  1.00  0.71           N  
ATOM    739  CA  PRO A  52      19.145 -17.953  11.449  1.00  0.71           C  
ATOM    740  C   PRO A  52      20.474 -17.922  12.189  1.00  0.71           C  
ATOM    741  O   PRO A  52      21.482 -18.415  11.688  1.00  0.71           O  
ATOM    742  CB  PRO A  52      18.931 -16.660  10.658  1.00  0.71           C  
ATOM    743  CG  PRO A  52      17.470 -16.364  10.758  1.00  0.71           C  
ATOM    744  CD  PRO A  52      17.098 -16.793  12.138  1.00  0.71           C  
ATOM    745  HA  PRO A  52      19.074 -18.835  10.801  1.00  0.71           H  
ATOM    746 1HB  PRO A  52      19.531 -15.861  11.076  1.00  0.71           H  
ATOM    747 2HB  PRO A  52      19.242 -16.788   9.622  1.00  0.71           H  
ATOM    748 1HG  PRO A  52      17.308 -15.285  10.633  1.00  0.71           H  
ATOM    749 2HG  PRO A  52      16.901 -16.861   9.963  1.00  0.71           H  
ATOM    750 1HD  PRO A  52      17.305 -15.959  12.802  1.00  0.71           H  
ATOM    751 2HD  PRO A  52      16.064 -17.076  12.152  1.00  0.71           H  
ATOM    752  N   LEU A  53      20.472 -17.346  13.400  1.00  0.67           N  
ATOM    753  CA  LEU A  53      21.669 -17.244  14.217  1.00  0.67           C  
ATOM    754  C   LEU A  53      21.992 -18.606  14.799  1.00  0.67           C  
ATOM    755  O   LEU A  53      23.152 -19.023  14.826  1.00  0.67           O  
ATOM    756  CB  LEU A  53      21.490 -16.215  15.329  1.00  0.67           C  
ATOM    757  CG  LEU A  53      22.729 -15.929  16.145  1.00  0.67           C  
ATOM    758  CD1 LEU A  53      23.805 -15.385  15.245  1.00  0.67           C  
ATOM    759  CD2 LEU A  53      22.432 -14.944  17.211  1.00  0.67           C  
ATOM    760  H   LEU A  53      19.617 -16.955  13.767  1.00  0.67           H  
ATOM    761  HA  LEU A  53      22.502 -16.937  13.589  1.00  0.67           H  
ATOM    762 1HB  LEU A  53      21.155 -15.282  14.883  1.00  0.67           H  
ATOM    763 2HB  LEU A  53      20.716 -16.570  16.012  1.00  0.67           H  
ATOM    764  HG  LEU A  53      23.082 -16.848  16.592  1.00  0.67           H  
ATOM    765 1HD1 LEU A  53      24.666 -15.184  15.852  1.00  0.67           H  
ATOM    766 2HD1 LEU A  53      24.048 -16.110  14.468  1.00  0.67           H  
ATOM    767 3HD1 LEU A  53      23.467 -14.455  14.783  1.00  0.67           H  
ATOM    768 1HD2 LEU A  53      23.342 -14.787  17.766  1.00  0.67           H  
ATOM    769 2HD2 LEU A  53      22.109 -14.019  16.786  1.00  0.67           H  
ATOM    770 3HD2 LEU A  53      21.653 -15.325  17.866  1.00  0.67           H  
ATOM    771  N   HIS A  54      20.959 -19.331  15.256  1.00  0.65           N  
ATOM    772  CA  HIS A  54      21.234 -20.658  15.811  1.00  0.65           C  
ATOM    773  C   HIS A  54      21.762 -21.557  14.704  1.00  0.65           C  
ATOM    774  O   HIS A  54      22.681 -22.356  14.923  1.00  0.65           O  
ATOM    775  CB  HIS A  54      19.981 -21.383  16.338  1.00  0.65           C  
ATOM    776  CG  HIS A  54      19.330 -20.893  17.573  1.00  0.65           C  
ATOM    777  ND1 HIS A  54      18.281 -20.004  17.556  1.00  0.65           N  
ATOM    778  CD2 HIS A  54      19.568 -21.165  18.869  1.00  0.65           C  
ATOM    779  CE1 HIS A  54      17.905 -19.759  18.793  1.00  0.65           C  
ATOM    780  NE2 HIS A  54      18.674 -20.437  19.599  1.00  0.65           N  
ATOM    781  H   HIS A  54      20.013 -18.944  15.242  1.00  0.65           H  
ATOM    782  HA  HIS A  54      21.982 -20.597  16.598  1.00  0.65           H  
ATOM    783 1HB  HIS A  54      19.233 -21.336  15.562  1.00  0.65           H  
ATOM    784 2HB  HIS A  54      20.215 -22.435  16.479  1.00  0.65           H  
ATOM    785  HD2 HIS A  54      20.334 -21.830  19.265  1.00  0.65           H  
ATOM    786  HE1 HIS A  54      17.101 -19.098  19.099  1.00  0.65           H  
ATOM    787  HE2 HIS A  54      18.608 -20.398  20.626  1.00  0.65           H  
ATOM    788  N   LEU A  55      21.165 -21.425  13.513  1.00  0.64           N  
ATOM    789  CA  LEU A  55      21.533 -22.265  12.387  1.00  0.64           C  
ATOM    790  C   LEU A  55      22.932 -21.945  11.895  1.00  0.64           C  
ATOM    791  O   LEU A  55      23.751 -22.848  11.702  1.00  0.64           O  
ATOM    792  CB  LEU A  55      20.545 -22.035  11.239  1.00  0.64           C  
ATOM    793  CG  LEU A  55      19.127 -22.496  11.478  1.00  0.64           C  
ATOM    794  CD1 LEU A  55      18.238 -22.021  10.349  1.00  0.64           C  
ATOM    795  CD2 LEU A  55      19.105 -23.999  11.595  1.00  0.64           C  
ATOM    796  H   LEU A  55      20.409 -20.745  13.413  1.00  0.64           H  
ATOM    797  HA  LEU A  55      21.497 -23.306  12.703  1.00  0.64           H  
ATOM    798 1HB  LEU A  55      20.510 -20.968  11.028  1.00  0.64           H  
ATOM    799 2HB  LEU A  55      20.918 -22.542  10.353  1.00  0.64           H  
ATOM    800  HG  LEU A  55      18.761 -22.054  12.388  1.00  0.64           H  
ATOM    801 1HD1 LEU A  55      17.215 -22.344  10.539  1.00  0.64           H  
ATOM    802 2HD1 LEU A  55      18.270 -20.941  10.291  1.00  0.64           H  
ATOM    803 3HD1 LEU A  55      18.576 -22.439   9.412  1.00  0.64           H  
ATOM    804 1HD2 LEU A  55      18.078 -24.330  11.781  1.00  0.64           H  
ATOM    805 2HD2 LEU A  55      19.471 -24.443  10.673  1.00  0.64           H  
ATOM    806 3HD2 LEU A  55      19.740 -24.306  12.427  1.00  0.64           H  
ATOM    807  N   ALA A  56      23.232 -20.652  11.751  1.00  0.64           N  
ATOM    808  CA  ALA A  56      24.538 -20.216  11.295  1.00  0.64           C  
ATOM    809  C   ALA A  56      25.614 -20.656  12.269  1.00  0.64           C  
ATOM    810  O   ALA A  56      26.701 -21.104  11.883  1.00  0.64           O  
ATOM    811  CB  ALA A  56      24.551 -18.714  11.157  1.00  0.64           C  
ATOM    812  H   ALA A  56      22.528 -19.938  11.925  1.00  0.64           H  
ATOM    813  HA  ALA A  56      24.733 -20.663  10.323  1.00  0.64           H  
ATOM    814 1HB  ALA A  56      25.529 -18.387  10.798  1.00  0.64           H  
ATOM    815 2HB  ALA A  56      23.791 -18.408  10.453  1.00  0.64           H  
ATOM    816 3HB  ALA A  56      24.347 -18.257  12.126  1.00  0.64           H  
ATOM    817  N   ALA A  57      25.310 -20.562  13.560  1.00  0.63           N  
ATOM    818  CA  ALA A  57      26.280 -20.961  14.549  1.00  0.63           C  
ATOM    819  C   ALA A  57      26.546 -22.471  14.486  1.00  0.63           C  
ATOM    820  O   ALA A  57      27.695 -22.914  14.379  1.00  0.63           O  
ATOM    821  CB  ALA A  57      25.779 -20.538  15.919  1.00  0.63           C  
ATOM    822  H   ALA A  57      24.415 -20.182  13.868  1.00  0.63           H  
ATOM    823  HA  ALA A  57      27.204 -20.448  14.337  1.00  0.63           H  
ATOM    824 1HB  ALA A  57      26.505 -20.800  16.675  1.00  0.63           H  
ATOM    825 2HB  ALA A  57      25.619 -19.459  15.929  1.00  0.63           H  
ATOM    826 3HB  ALA A  57      24.836 -21.042  16.137  1.00  0.63           H  
ATOM    827  N   ALA A  58      25.468 -23.264  14.431  1.00  0.63           N  
ATOM    828  CA  ALA A  58      25.547 -24.727  14.402  1.00  0.63           C  
ATOM    829  C   ALA A  58      26.308 -25.268  13.195  1.00  0.63           C  
ATOM    830  O   ALA A  58      27.009 -26.274  13.284  1.00  0.63           O  
ATOM    831  CB  ALA A  58      24.151 -25.310  14.393  1.00  0.63           C  
ATOM    832  H   ALA A  58      24.537 -22.845  14.468  1.00  0.63           H  
ATOM    833  HA  ALA A  58      26.066 -25.049  15.306  1.00  0.63           H  
ATOM    834 1HB  ALA A  58      24.211 -26.396  14.411  1.00  0.63           H  
ATOM    835 2HB  ALA A  58      23.599 -24.963  15.260  1.00  0.63           H  
ATOM    836 3HB  ALA A  58      23.634 -24.985  13.489  1.00  0.63           H  
ATOM    837  N   ILE A  59      26.169 -24.598  12.062  1.00  0.63           N  
ATOM    838  CA  ILE A  59      26.803 -25.022  10.823  1.00  0.63           C  
ATOM    839  C   ILE A  59      28.217 -24.457  10.601  1.00  0.63           C  
ATOM    840  O   ILE A  59      28.880 -24.832   9.633  1.00  0.63           O  
ATOM    841  CB  ILE A  59      25.892 -24.697   9.645  1.00  0.63           C  
ATOM    842  CG1 ILE A  59      26.274 -25.507   8.412  1.00  0.63           C  
ATOM    843  CG2 ILE A  59      25.959 -23.279   9.383  1.00  0.63           C  
ATOM    844  CD1 ILE A  59      26.063 -26.992   8.577  1.00  0.63           C  
ATOM    845  H   ILE A  59      25.551 -23.784  12.041  1.00  0.63           H  
ATOM    846  HA  ILE A  59      26.893 -26.105  10.861  1.00  0.63           H  
ATOM    847  HB  ILE A  59      24.864 -24.955   9.904  1.00  0.63           H  
ATOM    848 1HG1 ILE A  59      25.673 -25.160   7.568  1.00  0.63           H  
ATOM    849 2HG1 ILE A  59      27.325 -25.325   8.182  1.00  0.63           H  
ATOM    850 1HG2 ILE A  59      25.290 -23.026   8.565  1.00  0.63           H  
ATOM    851 2HG2 ILE A  59      25.675 -22.758  10.259  1.00  0.63           H  
ATOM    852 3HG2 ILE A  59      26.974 -23.032   9.133  1.00  0.63           H  
ATOM    853 1HD1 ILE A  59      26.352 -27.503   7.659  1.00  0.63           H  
ATOM    854 2HD1 ILE A  59      26.672 -27.357   9.405  1.00  0.63           H  
ATOM    855 3HD1 ILE A  59      25.012 -27.186   8.785  1.00  0.63           H  
ATOM    856  N   GLY A  60      28.679 -23.544  11.467  1.00  0.63           N  
ATOM    857  CA  GLY A  60      30.023 -22.981  11.321  1.00  0.63           C  
ATOM    858  C   GLY A  60      30.140 -21.719  10.468  1.00  0.63           C  
ATOM    859  O   GLY A  60      31.248 -21.275  10.144  1.00  0.63           O  
ATOM    860  H   GLY A  60      28.120 -23.270  12.277  1.00  0.63           H  
ATOM    861 1HA  GLY A  60      30.423 -22.778  12.305  1.00  0.63           H  
ATOM    862 2HA  GLY A  60      30.670 -23.746  10.902  1.00  0.63           H  
ATOM    863  N   HIS A  61      29.029 -21.105  10.106  1.00  0.63           N  
ATOM    864  CA  HIS A  61      29.107 -19.935   9.248  1.00  0.63           C  
ATOM    865  C   HIS A  61      29.340 -18.647  10.015  1.00  0.63           C  
ATOM    866  O   HIS A  61      28.453 -17.803  10.158  1.00  0.63           O  
ATOM    867  CB  HIS A  61      27.886 -19.894   8.365  1.00  0.63           C  
ATOM    868  CG  HIS A  61      27.913 -21.044   7.433  1.00  0.63           C  
ATOM    869  ND1 HIS A  61      26.798 -21.556   6.846  1.00  0.63           N  
ATOM    870  CD2 HIS A  61      28.952 -21.803   7.005  1.00  0.63           C  
ATOM    871  CE1 HIS A  61      27.139 -22.597   6.094  1.00  0.63           C  
ATOM    872  NE2 HIS A  61      28.443 -22.756   6.171  1.00  0.63           N  
ATOM    873  H   HIS A  61      28.124 -21.426  10.449  1.00  0.63           H  
ATOM    874  HA  HIS A  61      29.959 -20.054   8.581  1.00  0.63           H  
ATOM    875 1HB  HIS A  61      26.978 -19.939   8.972  1.00  0.63           H  
ATOM    876 2HB  HIS A  61      27.875 -18.974   7.795  1.00  0.63           H  
ATOM    877  HD1 HIS A  61      25.851 -21.229   6.993  1.00  0.63           H  
ATOM    878  HD2 HIS A  61      30.024 -21.773   7.212  1.00  0.63           H  
ATOM    879  HE1 HIS A  61      26.388 -23.156   5.541  1.00  0.63           H  
ATOM    880  N   LEU A  62      30.569 -18.507  10.495  1.00  0.63           N  
ATOM    881  CA  LEU A  62      30.976 -17.382  11.333  1.00  0.63           C  
ATOM    882  C   LEU A  62      30.646 -16.032  10.708  1.00  0.63           C  
ATOM    883  O   LEU A  62      30.181 -15.128  11.400  1.00  0.63           O  
ATOM    884  CB  LEU A  62      32.466 -17.432  11.669  1.00  0.63           C  
ATOM    885  CG  LEU A  62      32.900 -16.382  12.723  1.00  0.63           C  
ATOM    886  CD1 LEU A  62      34.106 -16.904  13.453  1.00  0.63           C  
ATOM    887  CD2 LEU A  62      33.193 -15.049  12.055  1.00  0.63           C  
ATOM    888  H   LEU A  62      31.214 -19.277  10.306  1.00  0.63           H  
ATOM    889  HA  LEU A  62      30.424 -17.454  12.268  1.00  0.63           H  
ATOM    890 1HB  LEU A  62      32.711 -18.423  12.051  1.00  0.63           H  
ATOM    891 2HB  LEU A  62      33.041 -17.256  10.761  1.00  0.63           H  
ATOM    892  HG  LEU A  62      32.098 -16.247  13.453  1.00  0.63           H  
ATOM    893 1HD1 LEU A  62      34.416 -16.192  14.217  1.00  0.63           H  
ATOM    894 2HD1 LEU A  62      33.846 -17.847  13.923  1.00  0.63           H  
ATOM    895 3HD1 LEU A  62      34.924 -17.061  12.751  1.00  0.63           H  
ATOM    896 1HD2 LEU A  62      33.497 -14.321  12.812  1.00  0.63           H  
ATOM    897 2HD2 LEU A  62      33.993 -15.170  11.329  1.00  0.63           H  
ATOM    898 3HD2 LEU A  62      32.303 -14.684  11.552  1.00  0.63           H  
ATOM    899  N   GLU A  63      30.939 -15.858   9.413  1.00  0.63           N  
ATOM    900  CA  GLU A  63      30.697 -14.554   8.795  1.00  0.63           C  
ATOM    901  C   GLU A  63      29.217 -14.188   8.871  1.00  0.63           C  
ATOM    902  O   GLU A  63      28.869 -13.047   9.174  1.00  0.63           O  
ATOM    903  CB  GLU A  63      31.172 -14.556   7.338  1.00  0.63           C  
ATOM    904  CG  GLU A  63      32.687 -14.614   7.174  1.00  0.63           C  
ATOM    905  CD  GLU A  63      33.124 -14.707   5.730  1.00  0.63           C  
ATOM    906  OE1 GLU A  63      32.279 -14.872   4.882  1.00  0.63           O  
ATOM    907  OE2 GLU A  63      34.304 -14.610   5.479  1.00  0.63           O  
ATOM    908  H   GLU A  63      31.319 -16.624   8.876  1.00  0.63           H  
ATOM    909  HA  GLU A  63      31.262 -13.798   9.347  1.00  0.63           H  
ATOM    910 1HB  GLU A  63      30.742 -15.414   6.818  1.00  0.63           H  
ATOM    911 2HB  GLU A  63      30.809 -13.657   6.836  1.00  0.63           H  
ATOM    912 1HG  GLU A  63      33.122 -13.718   7.618  1.00  0.63           H  
ATOM    913 2HG  GLU A  63      33.065 -15.477   7.722  1.00  0.63           H  
ATOM    914  N   ILE A  64      28.347 -15.173   8.660  1.00  0.63           N  
ATOM    915  CA  ILE A  64      26.913 -14.960   8.766  1.00  0.63           C  
ATOM    916  C   ILE A  64      26.529 -14.669  10.201  1.00  0.63           C  
ATOM    917  O   ILE A  64      25.692 -13.809  10.453  1.00  0.63           O  
ATOM    918  CB  ILE A  64      26.103 -16.092   8.159  1.00  0.63           C  
ATOM    919  CG1 ILE A  64      26.290 -16.049   6.671  1.00  0.63           C  
ATOM    920  CG2 ILE A  64      24.670 -15.995   8.559  1.00  0.63           C  
ATOM    921  CD1 ILE A  64      25.758 -17.206   5.981  1.00  0.63           C  
ATOM    922  H   ILE A  64      28.694 -16.094   8.434  1.00  0.63           H  
ATOM    923  HA  ILE A  64      26.669 -14.078   8.174  1.00  0.63           H  
ATOM    924  HB  ILE A  64      26.502 -17.040   8.510  1.00  0.63           H  
ATOM    925 1HG1 ILE A  64      25.805 -15.153   6.279  1.00  0.63           H  
ATOM    926 2HG1 ILE A  64      27.358 -15.978   6.457  1.00  0.63           H  
ATOM    927 1HG2 ILE A  64      24.116 -16.815   8.128  1.00  0.63           H  
ATOM    928 2HG2 ILE A  64      24.614 -16.045   9.636  1.00  0.63           H  
ATOM    929 3HG2 ILE A  64      24.268 -15.062   8.216  1.00  0.63           H  
ATOM    930 1HD1 ILE A  64      25.944 -17.090   4.928  1.00  0.63           H  
ATOM    931 2HD1 ILE A  64      26.246 -18.085   6.355  1.00  0.63           H  
ATOM    932 3HD1 ILE A  64      24.710 -17.281   6.149  1.00  0.63           H  
ATOM    933  N   VAL A  65      27.139 -15.375  11.156  1.00  0.64           N  
ATOM    934  CA  VAL A  65      26.852 -15.093  12.558  1.00  0.64           C  
ATOM    935  C   VAL A  65      27.128 -13.617  12.838  1.00  0.64           C  
ATOM    936  O   VAL A  65      26.284 -12.925  13.412  1.00  0.64           O  
ATOM    937  CB  VAL A  65      27.731 -15.980  13.492  1.00  0.64           C  
ATOM    938  CG1 VAL A  65      27.646 -15.528  14.930  1.00  0.64           C  
ATOM    939  CG2 VAL A  65      27.259 -17.445  13.398  1.00  0.64           C  
ATOM    940  H   VAL A  65      27.803 -16.105  10.895  1.00  0.64           H  
ATOM    941  HA  VAL A  65      25.800 -15.304  12.750  1.00  0.64           H  
ATOM    942  HB  VAL A  65      28.759 -15.900  13.189  1.00  0.64           H  
ATOM    943 1HG1 VAL A  65      28.275 -16.151  15.550  1.00  0.64           H  
ATOM    944 2HG1 VAL A  65      27.983 -14.497  15.003  1.00  0.64           H  
ATOM    945 3HG1 VAL A  65      26.653 -15.602  15.263  1.00  0.64           H  
ATOM    946 1HG2 VAL A  65      27.876 -18.064  14.033  1.00  0.64           H  
ATOM    947 2HG2 VAL A  65      26.220 -17.516  13.721  1.00  0.64           H  
ATOM    948 3HG2 VAL A  65      27.341 -17.789  12.375  1.00  0.64           H  
ATOM    949  N   GLU A  66      28.271 -13.096  12.371  1.00  0.65           N  
ATOM    950  CA  GLU A  66      28.529 -11.677  12.595  1.00  0.65           C  
ATOM    951  C   GLU A  66      27.503 -10.777  11.884  1.00  0.65           C  
ATOM    952  O   GLU A  66      27.017  -9.815  12.480  1.00  0.65           O  
ATOM    953  CB  GLU A  66      29.953 -11.286  12.166  1.00  0.65           C  
ATOM    954  CG  GLU A  66      31.072 -11.839  13.072  1.00  0.65           C  
ATOM    955  CD  GLU A  66      32.471 -11.385  12.654  1.00  0.65           C  
ATOM    956  OE1 GLU A  66      32.594 -10.730  11.641  1.00  0.65           O  
ATOM    957  OE2 GLU A  66      33.409 -11.686  13.358  1.00  0.65           O  
ATOM    958  H   GLU A  66      28.947 -13.695  11.892  1.00  0.65           H  
ATOM    959  HA  GLU A  66      28.446 -11.489  13.664  1.00  0.65           H  
ATOM    960 1HB  GLU A  66      30.135 -11.655  11.154  1.00  0.65           H  
ATOM    961 2HB  GLU A  66      30.039 -10.202  12.139  1.00  0.65           H  
ATOM    962 1HG  GLU A  66      30.888 -11.515  14.095  1.00  0.65           H  
ATOM    963 2HG  GLU A  66      31.027 -12.930  13.053  1.00  0.65           H  
ATOM    964  N   VAL A  67      27.105 -11.114  10.651  1.00  0.67           N  
ATOM    965  CA  VAL A  67      26.127 -10.289   9.931  1.00  0.67           C  
ATOM    966  C   VAL A  67      24.771 -10.260  10.628  1.00  0.67           C  
ATOM    967  O   VAL A  67      24.150  -9.201  10.784  1.00  0.67           O  
ATOM    968  CB  VAL A  67      25.955 -10.800   8.486  1.00  0.67           C  
ATOM    969  CG1 VAL A  67      24.802 -10.115   7.809  1.00  0.67           C  
ATOM    970  CG2 VAL A  67      27.218 -10.518   7.713  1.00  0.67           C  
ATOM    971  H   VAL A  67      27.530 -11.922  10.188  1.00  0.67           H  
ATOM    972  HA  VAL A  67      26.513  -9.273   9.886  1.00  0.67           H  
ATOM    973  HB  VAL A  67      25.755 -11.870   8.503  1.00  0.67           H  
ATOM    974 1HG1 VAL A  67      24.702 -10.496   6.787  1.00  0.67           H  
ATOM    975 2HG1 VAL A  67      23.889 -10.321   8.362  1.00  0.67           H  
ATOM    976 3HG1 VAL A  67      24.986  -9.044   7.782  1.00  0.67           H  
ATOM    977 1HG2 VAL A  67      27.110 -10.889   6.689  1.00  0.67           H  
ATOM    978 2HG2 VAL A  67      27.401  -9.447   7.695  1.00  0.67           H  
ATOM    979 3HG2 VAL A  67      28.052 -11.014   8.183  1.00  0.67           H  
ATOM    980  N   LEU A  68      24.309 -11.420  11.056  1.00  0.70           N  
ATOM    981  CA  LEU A  68      23.030 -11.506  11.718  1.00  0.70           C  
ATOM    982  C   LEU A  68      23.055 -10.716  13.025  1.00  0.70           C  
ATOM    983  O   LEU A  68      22.098  -9.998  13.334  1.00  0.70           O  
ATOM    984  CB  LEU A  68      22.722 -12.968  11.981  1.00  0.70           C  
ATOM    985  CG  LEU A  68      22.446 -13.845  10.753  1.00  0.70           C  
ATOM    986  CD1 LEU A  68      22.398 -15.246  11.220  1.00  0.70           C  
ATOM    987  CD2 LEU A  68      21.132 -13.465  10.092  1.00  0.70           C  
ATOM    988  H   LEU A  68      24.860 -12.262  10.908  1.00  0.70           H  
ATOM    989  HA  LEU A  68      22.268 -11.086  11.065  1.00  0.70           H  
ATOM    990 1HB  LEU A  68      23.579 -13.404  12.501  1.00  0.70           H  
ATOM    991 2HB  LEU A  68      21.859 -13.037  12.631  1.00  0.70           H  
ATOM    992  HG  LEU A  68      23.249 -13.736  10.034  1.00  0.70           H  
ATOM    993 1HD1 LEU A  68      22.207 -15.918  10.384  1.00  0.70           H  
ATOM    994 2HD1 LEU A  68      23.349 -15.507  11.687  1.00  0.70           H  
ATOM    995 3HD1 LEU A  68      21.608 -15.320  11.940  1.00  0.70           H  
ATOM    996 1HD2 LEU A  68      20.955 -14.118   9.236  1.00  0.70           H  
ATOM    997 2HD2 LEU A  68      20.326 -13.585  10.809  1.00  0.70           H  
ATOM    998 3HD2 LEU A  68      21.176 -12.426   9.755  1.00  0.70           H  
ATOM    999  N   LEU A  69      24.174 -10.780  13.760  1.00  0.72           N  
ATOM   1000  CA  LEU A  69      24.302 -10.011  14.995  1.00  0.72           C  
ATOM   1001  C   LEU A  69      24.281  -8.506  14.688  1.00  0.72           C  
ATOM   1002  O   LEU A  69      23.625  -7.729  15.391  1.00  0.72           O  
ATOM   1003  CB  LEU A  69      25.590 -10.429  15.724  1.00  0.72           C  
ATOM   1004  CG  LEU A  69      25.556 -11.872  16.334  1.00  0.72           C  
ATOM   1005  CD1 LEU A  69      26.932 -12.257  16.810  1.00  0.72           C  
ATOM   1006  CD2 LEU A  69      24.579 -11.911  17.499  1.00  0.72           C  
ATOM   1007  H   LEU A  69      24.943 -11.392  13.476  1.00  0.72           H  
ATOM   1008  HA  LEU A  69      23.457 -10.242  15.639  1.00  0.72           H  
ATOM   1009 1HB  LEU A  69      26.418 -10.389  15.016  1.00  0.72           H  
ATOM   1010 2HB  LEU A  69      25.789  -9.723  16.530  1.00  0.72           H  
ATOM   1011  HG  LEU A  69      25.241 -12.580  15.577  1.00  0.72           H  
ATOM   1012 1HD1 LEU A  69      26.906 -13.251  17.220  1.00  0.72           H  
ATOM   1013 2HD1 LEU A  69      27.628 -12.230  15.972  1.00  0.72           H  
ATOM   1014 3HD1 LEU A  69      27.249 -11.565  17.564  1.00  0.72           H  
ATOM   1015 1HD2 LEU A  69      24.568 -12.905  17.913  1.00  0.72           H  
ATOM   1016 2HD2 LEU A  69      24.899 -11.205  18.265  1.00  0.72           H  
ATOM   1017 3HD2 LEU A  69      23.579 -11.645  17.158  1.00  0.72           H  
ATOM   1018  N   LYS A  70      24.933  -8.091  13.591  1.00  0.74           N  
ATOM   1019  CA  LYS A  70      24.955  -6.683  13.177  1.00  0.74           C  
ATOM   1020  C   LYS A  70      23.558  -6.176  12.832  1.00  0.74           C  
ATOM   1021  O   LYS A  70      23.263  -4.989  12.992  1.00  0.74           O  
ATOM   1022  CB  LYS A  70      25.906  -6.467  11.997  1.00  0.74           C  
ATOM   1023  CG  LYS A  70      27.393  -6.583  12.360  1.00  0.74           C  
ATOM   1024  CD  LYS A  70      28.286  -6.449  11.136  1.00  0.74           C  
ATOM   1025  CE  LYS A  70      29.754  -6.599  11.512  1.00  0.74           C  
ATOM   1026  NZ  LYS A  70      30.646  -6.510  10.323  1.00  0.74           N  
ATOM   1027  H   LYS A  70      25.470  -8.767  13.046  1.00  0.74           H  
ATOM   1028  HA  LYS A  70      25.320  -6.091  14.014  1.00  0.74           H  
ATOM   1029 1HB  LYS A  70      25.693  -7.201  11.223  1.00  0.74           H  
ATOM   1030 2HB  LYS A  70      25.734  -5.482  11.568  1.00  0.74           H  
ATOM   1031 1HG  LYS A  70      27.644  -5.785  13.057  1.00  0.74           H  
ATOM   1032 2HG  LYS A  70      27.586  -7.523  12.849  1.00  0.74           H  
ATOM   1033 1HD  LYS A  70      28.023  -7.227  10.416  1.00  0.74           H  
ATOM   1034 2HD  LYS A  70      28.130  -5.477  10.671  1.00  0.74           H  
ATOM   1035 1HE  LYS A  70      30.023  -5.814  12.215  1.00  0.74           H  
ATOM   1036 2HE  LYS A  70      29.900  -7.570  11.991  1.00  0.74           H  
ATOM   1037 1HZ  LYS A  70      31.608  -6.618  10.616  1.00  0.74           H  
ATOM   1038 2HZ  LYS A  70      30.409  -7.248   9.673  1.00  0.74           H  
ATOM   1039 3HZ  LYS A  70      30.528  -5.613   9.875  1.00  0.74           H  
ATOM   1040  N   TYR A  71      22.679  -7.085  12.410  1.00  0.75           N  
ATOM   1041  CA  TYR A  71      21.316  -6.714  12.072  1.00  0.75           C  
ATOM   1042  C   TYR A  71      20.319  -6.897  13.222  1.00  0.75           C  
ATOM   1043  O   TYR A  71      19.109  -6.789  13.007  1.00  0.75           O  
ATOM   1044  CB  TYR A  71      20.806  -7.499  10.874  1.00  0.75           C  
ATOM   1045  CG  TYR A  71      21.427  -7.173   9.557  1.00  0.75           C  
ATOM   1046  CD1 TYR A  71      21.772  -8.186   8.686  1.00  0.75           C  
ATOM   1047  CD2 TYR A  71      21.642  -5.857   9.212  1.00  0.75           C  
ATOM   1048  CE1 TYR A  71      22.325  -7.878   7.455  1.00  0.75           C  
ATOM   1049  CE2 TYR A  71      22.201  -5.547   7.994  1.00  0.75           C  
ATOM   1050  CZ  TYR A  71      22.541  -6.549   7.115  1.00  0.75           C  
ATOM   1051  OH  TYR A  71      23.102  -6.224   5.900  1.00  0.75           O  
ATOM   1052  H   TYR A  71      22.993  -8.044  12.261  1.00  0.75           H  
ATOM   1053  HA  TYR A  71      21.313  -5.658  11.808  1.00  0.75           H  
ATOM   1054 1HB  TYR A  71      20.954  -8.568  11.062  1.00  0.75           H  
ATOM   1055 2HB  TYR A  71      19.742  -7.330  10.793  1.00  0.75           H  
ATOM   1056  HD1 TYR A  71      21.601  -9.227   8.966  1.00  0.75           H  
ATOM   1057  HD2 TYR A  71      21.368  -5.061   9.906  1.00  0.75           H  
ATOM   1058  HE1 TYR A  71      22.589  -8.676   6.760  1.00  0.75           H  
ATOM   1059  HE2 TYR A  71      22.372  -4.503   7.725  1.00  0.75           H  
ATOM   1060  HH  TYR A  71      23.107  -5.267   5.798  1.00  0.75           H  
ATOM   1061  N   GLY A  72      20.803  -7.128  14.448  1.00  0.74           N  
ATOM   1062  CA  GLY A  72      19.895  -7.242  15.586  1.00  0.74           C  
ATOM   1063  C   GLY A  72      19.508  -8.658  16.029  1.00  0.74           C  
ATOM   1064  O   GLY A  72      18.549  -8.820  16.796  1.00  0.74           O  
ATOM   1065  H   GLY A  72      21.808  -7.225  14.607  1.00  0.74           H  
ATOM   1066 1HA  GLY A  72      20.354  -6.732  16.432  1.00  0.74           H  
ATOM   1067 2HA  GLY A  72      18.987  -6.686  15.362  1.00  0.74           H  
ATOM   1068  N   ALA A  73      20.206  -9.687  15.553  1.00  0.73           N  
ATOM   1069  CA  ALA A  73      19.866 -11.026  16.010  1.00  0.73           C  
ATOM   1070  C   ALA A  73      20.052 -11.122  17.516  1.00  0.73           C  
ATOM   1071  O   ALA A  73      21.007 -10.578  18.077  1.00  0.73           O  
ATOM   1072  CB  ALA A  73      20.718 -12.069  15.336  1.00  0.73           C  
ATOM   1073  H   ALA A  73      20.965  -9.558  14.885  1.00  0.73           H  
ATOM   1074  HA  ALA A  73      18.824 -11.215  15.779  1.00  0.73           H  
ATOM   1075 1HB  ALA A  73      20.410 -13.046  15.688  1.00  0.73           H  
ATOM   1076 2HB  ALA A  73      20.579 -12.013  14.280  1.00  0.73           H  
ATOM   1077 3HB  ALA A  73      21.758 -11.905  15.566  1.00  0.73           H  
ATOM   1078  N   ASP A  74      19.157 -11.844  18.172  1.00  0.72           N  
ATOM   1079  CA  ASP A  74      19.248 -12.041  19.607  1.00  0.72           C  
ATOM   1080  C   ASP A  74      20.178 -13.192  19.929  1.00  0.72           C  
ATOM   1081  O   ASP A  74      19.835 -14.366  19.768  1.00  0.72           O  
ATOM   1082  CB  ASP A  74      17.861 -12.250  20.217  1.00  0.72           C  
ATOM   1083  CG  ASP A  74      17.855 -12.400  21.770  1.00  0.72           C  
ATOM   1084  OD1 ASP A  74      18.898 -12.657  22.371  1.00  0.72           O  
ATOM   1085  OD2 ASP A  74      16.795 -12.244  22.337  1.00  0.72           O  
ATOM   1086  H   ASP A  74      18.375 -12.240  17.667  1.00  0.72           H  
ATOM   1087  HA  ASP A  74      19.666 -11.137  20.049  1.00  0.72           H  
ATOM   1088 1HB  ASP A  74      17.230 -11.400  19.953  1.00  0.72           H  
ATOM   1089 2HB  ASP A  74      17.405 -13.120  19.772  1.00  0.72           H  
ATOM   1090  N   VAL A  75      21.362 -12.835  20.399  1.00  0.71           N  
ATOM   1091  CA  VAL A  75      22.440 -13.763  20.696  1.00  0.71           C  
ATOM   1092  C   VAL A  75      22.060 -14.807  21.748  1.00  0.71           C  
ATOM   1093  O   VAL A  75      22.747 -15.819  21.882  1.00  0.71           O  
ATOM   1094  CB  VAL A  75      23.697 -12.998  21.121  1.00  0.71           C  
ATOM   1095  CG1 VAL A  75      23.556 -12.466  22.503  1.00  0.71           C  
ATOM   1096  CG2 VAL A  75      24.882 -13.893  21.003  1.00  0.71           C  
ATOM   1097  H   VAL A  75      21.532 -11.845  20.517  1.00  0.71           H  
ATOM   1098  HA  VAL A  75      22.684 -14.292  19.796  1.00  0.71           H  
ATOM   1099  HB  VAL A  75      23.824 -12.137  20.466  1.00  0.71           H  
ATOM   1100 1HG1 VAL A  75      24.455 -11.908  22.769  1.00  0.71           H  
ATOM   1101 2HG1 VAL A  75      22.690 -11.810  22.561  1.00  0.71           H  
ATOM   1102 3HG1 VAL A  75      23.437 -13.292  23.177  1.00  0.71           H  
ATOM   1103 1HG2 VAL A  75      25.791 -13.353  21.288  1.00  0.71           H  
ATOM   1104 2HG2 VAL A  75      24.736 -14.743  21.652  1.00  0.71           H  
ATOM   1105 3HG2 VAL A  75      24.961 -14.222  19.981  1.00  0.71           H  
ATOM   1106  N   ASN A  76      21.026 -14.523  22.554  1.00  0.71           N  
ATOM   1107  CA  ASN A  76      20.575 -15.458  23.567  1.00  0.71           C  
ATOM   1108  C   ASN A  76      19.211 -16.073  23.264  1.00  0.71           C  
ATOM   1109  O   ASN A  76      18.596 -16.666  24.151  1.00  0.71           O  
ATOM   1110  CB  ASN A  76      20.559 -14.812  24.937  1.00  0.71           C  
ATOM   1111  CG  ASN A  76      21.943 -14.566  25.452  1.00  0.71           C  
ATOM   1112  OD1 ASN A  76      22.640 -15.554  25.719  1.00  0.71           O  
ATOM   1113  ND2 ASN A  76      22.340 -13.319  25.599  1.00  0.71           N  
ATOM   1114  H   ASN A  76      20.470 -13.671  22.412  1.00  0.71           H  
ATOM   1115  HA  ASN A  76      21.282 -16.285  23.601  1.00  0.71           H  
ATOM   1116 1HB  ASN A  76      20.021 -13.861  24.877  1.00  0.71           H  
ATOM   1117 2HB  ASN A  76      20.024 -15.453  25.638  1.00  0.71           H  
ATOM   1118 1HD2 ASN A  76      23.283 -13.088  25.927  1.00  0.71           H  
ATOM   1119 2HD2 ASN A  76      21.716 -12.573  25.364  1.00  0.71           H  
ATOM   1120  N   ALA A  77      18.734 -15.981  22.024  1.00  0.72           N  
ATOM   1121  CA  ALA A  77      17.448 -16.598  21.714  1.00  0.72           C  
ATOM   1122  C   ALA A  77      17.530 -18.086  21.976  1.00  0.72           C  
ATOM   1123  O   ALA A  77      18.548 -18.703  21.679  1.00  0.72           O  
ATOM   1124  CB  ALA A  77      17.054 -16.362  20.269  1.00  0.72           C  
ATOM   1125  H   ALA A  77      19.243 -15.467  21.302  1.00  0.72           H  
ATOM   1126  HA  ALA A  77      16.691 -16.169  22.373  1.00  0.72           H  
ATOM   1127 1HB  ALA A  77      16.092 -16.830  20.069  1.00  0.72           H  
ATOM   1128 2HB  ALA A  77      16.985 -15.301  20.089  1.00  0.72           H  
ATOM   1129 3HB  ALA A  77      17.811 -16.786  19.613  1.00  0.72           H  
ATOM   1130  N   GLU A  78      16.464 -18.677  22.492  1.00  0.74           N  
ATOM   1131  CA  GLU A  78      16.480 -20.111  22.742  1.00  0.74           C  
ATOM   1132  C   GLU A  78      15.572 -20.877  21.780  1.00  0.74           C  
ATOM   1133  O   GLU A  78      14.477 -20.411  21.454  1.00  0.74           O  
ATOM   1134  CB  GLU A  78      16.046 -20.391  24.181  1.00  0.74           C  
ATOM   1135  CG  GLU A  78      16.977 -19.865  25.276  1.00  0.74           C  
ATOM   1136  CD  GLU A  78      16.443 -20.131  26.684  1.00  0.74           C  
ATOM   1137  OE1 GLU A  78      15.378 -20.695  26.791  1.00  0.74           O  
ATOM   1138  OE2 GLU A  78      17.079 -19.747  27.639  1.00  0.74           O  
ATOM   1139  H   GLU A  78      15.646 -18.133  22.727  1.00  0.74           H  
ATOM   1140  HA  GLU A  78      17.494 -20.469  22.616  1.00  0.74           H  
ATOM   1141 1HB  GLU A  78      15.062 -19.960  24.348  1.00  0.74           H  
ATOM   1142 2HB  GLU A  78      15.954 -21.462  24.310  1.00  0.74           H  
ATOM   1143 1HG  GLU A  78      17.934 -20.375  25.171  1.00  0.74           H  
ATOM   1144 2HG  GLU A  78      17.144 -18.798  25.137  1.00  0.74           H  
ATOM   1145  N   ASP A  79      16.007 -22.074  21.380  1.00  0.75           N  
ATOM   1146  CA  ASP A  79      15.187 -22.959  20.553  1.00  0.75           C  
ATOM   1147  C   ASP A  79      14.247 -23.759  21.451  1.00  0.75           C  
ATOM   1148  O   ASP A  79      14.232 -23.555  22.668  1.00  0.75           O  
ATOM   1149  CB  ASP A  79      16.048 -23.909  19.696  1.00  0.75           C  
ATOM   1150  CG  ASP A  79      16.811 -24.970  20.527  1.00  0.75           C  
ATOM   1151  OD1 ASP A  79      16.493 -25.095  21.704  1.00  0.75           O  
ATOM   1152  OD2 ASP A  79      17.665 -25.672  19.997  1.00  0.75           O  
ATOM   1153  H   ASP A  79      16.950 -22.353  21.647  1.00  0.75           H  
ATOM   1154  HA  ASP A  79      14.581 -22.350  19.891  1.00  0.75           H  
ATOM   1155 1HB  ASP A  79      15.429 -24.407  18.959  1.00  0.75           H  
ATOM   1156 2HB  ASP A  79      16.781 -23.314  19.143  1.00  0.75           H  
ATOM   1157  N   ASN A  80      13.524 -24.728  20.892  1.00  0.75           N  
ATOM   1158  CA  ASN A  80      12.544 -25.490  21.670  1.00  0.75           C  
ATOM   1159  C   ASN A  80      13.146 -26.432  22.734  1.00  0.75           C  
ATOM   1160  O   ASN A  80      12.409 -27.013  23.533  1.00  0.75           O  
ATOM   1161  CB  ASN A  80      11.618 -26.252  20.745  1.00  0.75           C  
ATOM   1162  CG  ASN A  80      10.654 -25.344  20.022  1.00  0.75           C  
ATOM   1163  OD1 ASN A  80      10.462 -24.181  20.406  1.00  0.75           O  
ATOM   1164  ND2 ASN A  80      10.029 -25.855  18.992  1.00  0.75           N  
ATOM   1165  H   ASN A  80      13.585 -24.895  19.888  1.00  0.75           H  
ATOM   1166  HA  ASN A  80      11.933 -24.769  22.214  1.00  0.75           H  
ATOM   1167 1HB  ASN A  80      12.197 -26.775  20.005  1.00  0.75           H  
ATOM   1168 2HB  ASN A  80      11.060 -26.996  21.312  1.00  0.75           H  
ATOM   1169 1HD2 ASN A  80       9.375 -25.301  18.472  1.00  0.75           H  
ATOM   1170 2HD2 ASN A  80      10.205 -26.799  18.714  1.00  0.75           H  
ATOM   1171  N   TRP A  81      14.472 -26.606  22.729  1.00  0.74           N  
ATOM   1172  CA  TRP A  81      15.183 -27.418  23.707  1.00  0.74           C  
ATOM   1173  C   TRP A  81      15.906 -26.554  24.730  1.00  0.74           C  
ATOM   1174  O   TRP A  81      16.602 -27.087  25.597  1.00  0.74           O  
ATOM   1175  CB  TRP A  81      16.192 -28.332  23.020  1.00  0.74           C  
ATOM   1176  CG  TRP A  81      15.554 -29.445  22.292  1.00  0.74           C  
ATOM   1177  CD1 TRP A  81      15.402 -30.738  22.706  1.00  0.74           C  
ATOM   1178  CD2 TRP A  81      14.913 -29.354  21.021  1.00  0.74           C  
ATOM   1179  NE1 TRP A  81      14.723 -31.458  21.758  1.00  0.74           N  
ATOM   1180  CE2 TRP A  81      14.409 -30.623  20.720  1.00  0.74           C  
ATOM   1181  CE3 TRP A  81      14.719 -28.319  20.130  1.00  0.74           C  
ATOM   1182  CZ2 TRP A  81      13.721 -30.875  19.548  1.00  0.74           C  
ATOM   1183  CZ3 TRP A  81      14.032 -28.568  18.974  1.00  0.74           C  
ATOM   1184  CH2 TRP A  81      13.542 -29.805  18.679  1.00  0.74           C  
ATOM   1185  H   TRP A  81      15.044 -26.093  22.060  1.00  0.74           H  
ATOM   1186  HA  TRP A  81      14.458 -28.031  24.228  1.00  0.74           H  
ATOM   1187 1HB  TRP A  81      16.766 -27.741  22.305  1.00  0.74           H  
ATOM   1188 2HB  TRP A  81      16.887 -28.736  23.756  1.00  0.74           H  
ATOM   1189  HD1 TRP A  81      15.769 -31.137  23.643  1.00  0.74           H  
ATOM   1190  HE1 TRP A  81      14.482 -32.438  21.814  1.00  0.74           H  
ATOM   1191  HE3 TRP A  81      15.103 -27.319  20.348  1.00  0.74           H  
ATOM   1192  HZ2 TRP A  81      13.323 -31.860  19.305  1.00  0.74           H  
ATOM   1193  HZ3 TRP A  81      13.889 -27.746  18.314  1.00  0.74           H  
ATOM   1194  HH2 TRP A  81      13.000 -29.952  17.744  1.00  0.74           H  
ATOM   1195  N   GLY A  82      15.771 -25.227  24.618  1.00  0.71           N  
ATOM   1196  CA  GLY A  82      16.459 -24.295  25.504  1.00  0.71           C  
ATOM   1197  C   GLY A  82      17.883 -23.956  25.039  1.00  0.71           C  
ATOM   1198  O   GLY A  82      18.665 -23.374  25.790  1.00  0.71           O  
ATOM   1199  H   GLY A  82      15.185 -24.829  23.879  1.00  0.71           H  
ATOM   1200 1HA  GLY A  82      15.875 -23.377  25.575  1.00  0.71           H  
ATOM   1201 2HA  GLY A  82      16.492 -24.711  26.508  1.00  0.71           H  
ATOM   1202  N   ASN A  83      18.252 -24.349  23.820  1.00  0.68           N  
ATOM   1203  CA  ASN A  83      19.606 -24.061  23.361  1.00  0.68           C  
ATOM   1204  C   ASN A  83      19.723 -22.676  22.745  1.00  0.68           C  
ATOM   1205  O   ASN A  83      18.894 -22.266  21.928  1.00  0.68           O  
ATOM   1206  CB  ASN A  83      20.078 -25.045  22.311  1.00  0.68           C  
ATOM   1207  CG  ASN A  83      20.266 -26.440  22.724  1.00  0.68           C  
ATOM   1208  OD1 ASN A  83      21.058 -26.781  23.617  1.00  0.68           O  
ATOM   1209  ND2 ASN A  83      19.529 -27.295  22.058  1.00  0.68           N  
ATOM   1210  H   ASN A  83      17.592 -24.819  23.190  1.00  0.68           H  
ATOM   1211  HA  ASN A  83      20.280 -24.099  24.218  1.00  0.68           H  
ATOM   1212 1HB  ASN A  83      19.390 -25.030  21.495  1.00  0.68           H  
ATOM   1213 2HB  ASN A  83      21.025 -24.688  21.908  1.00  0.68           H  
ATOM   1214 1HD2 ASN A  83      19.580 -28.272  22.260  1.00  0.68           H  
ATOM   1215 2HD2 ASN A  83      18.882 -26.939  21.331  1.00  0.68           H  
ATOM   1216  N   THR A  84      20.776 -21.968  23.113  1.00  0.65           N  
ATOM   1217  CA  THR A  84      21.114 -20.686  22.520  1.00  0.65           C  
ATOM   1218  C   THR A  84      22.106 -20.978  21.399  1.00  0.65           C  
ATOM   1219  O   THR A  84      22.610 -22.103  21.351  1.00  0.65           O  
ATOM   1220  CB  THR A  84      21.739 -19.776  23.579  1.00  0.65           C  
ATOM   1221  OG1 THR A  84      22.972 -20.389  24.033  1.00  0.65           O  
ATOM   1222  CG2 THR A  84      20.781 -19.569  24.732  1.00  0.65           C  
ATOM   1223  H   THR A  84      21.383 -22.333  23.845  1.00  0.65           H  
ATOM   1224  HA  THR A  84      20.220 -20.240  22.121  1.00  0.65           H  
ATOM   1225  HB  THR A  84      21.963 -18.813  23.177  1.00  0.65           H  
ATOM   1226  HG1 THR A  84      22.759 -21.206  24.515  1.00  0.65           H  
ATOM   1227 1HG2 THR A  84      21.241 -18.924  25.482  1.00  0.65           H  
ATOM   1228 2HG2 THR A  84      19.871 -19.094  24.355  1.00  0.65           H  
ATOM   1229 3HG2 THR A  84      20.528 -20.527  25.183  1.00  0.65           H  
ATOM   1230  N   PRO A  85      22.432 -20.035  20.488  1.00  0.63           N  
ATOM   1231  CA  PRO A  85      23.446 -20.186  19.458  1.00  0.63           C  
ATOM   1232  C   PRO A  85      24.795 -20.559  20.058  1.00  0.63           C  
ATOM   1233  O   PRO A  85      25.629 -21.173  19.397  1.00  0.63           O  
ATOM   1234  CB  PRO A  85      23.488 -18.796  18.835  1.00  0.63           C  
ATOM   1235  CG  PRO A  85      22.123 -18.220  19.093  1.00  0.63           C  
ATOM   1236  CD  PRO A  85      21.740 -18.731  20.442  1.00  0.63           C  
ATOM   1237  HA  PRO A  85      23.117 -20.941  18.731  1.00  0.63           H  
ATOM   1238 1HB  PRO A  85      24.284 -18.200  19.293  1.00  0.63           H  
ATOM   1239 2HB  PRO A  85      23.725 -18.874  17.761  1.00  0.63           H  
ATOM   1240 1HG  PRO A  85      22.181 -17.132  19.104  1.00  0.63           H  
ATOM   1241 2HG  PRO A  85      21.413 -18.496  18.299  1.00  0.63           H  
ATOM   1242 1HD  PRO A  85      22.130 -18.049  21.181  1.00  0.63           H  
ATOM   1243 2HD  PRO A  85      20.666 -18.820  20.493  1.00  0.63           H  
ATOM   1244  N   LEU A  86      25.007 -20.178  21.324  1.00  0.62           N  
ATOM   1245  CA  LEU A  86      26.237 -20.476  22.032  1.00  0.62           C  
ATOM   1246  C   LEU A  86      26.254 -21.949  22.354  1.00  0.62           C  
ATOM   1247  O   LEU A  86      27.265 -22.622  22.151  1.00  0.62           O  
ATOM   1248  CB  LEU A  86      26.332 -19.692  23.321  1.00  0.62           C  
ATOM   1249  CG  LEU A  86      27.608 -19.859  24.079  1.00  0.62           C  
ATOM   1250  CD1 LEU A  86      28.744 -19.341  23.257  1.00  0.62           C  
ATOM   1251  CD2 LEU A  86      27.521 -19.164  25.376  1.00  0.62           C  
ATOM   1252  H   LEU A  86      24.294 -19.663  21.820  1.00  0.62           H  
ATOM   1253  HA  LEU A  86      27.088 -20.250  21.399  1.00  0.62           H  
ATOM   1254 1HB  LEU A  86      26.214 -18.645  23.083  1.00  0.62           H  
ATOM   1255 2HB  LEU A  86      25.517 -19.992  23.977  1.00  0.62           H  
ATOM   1256  HG  LEU A  86      27.781 -20.915  24.255  1.00  0.62           H  
ATOM   1257 1HD1 LEU A  86      29.632 -19.479  23.830  1.00  0.62           H  
ATOM   1258 2HD1 LEU A  86      28.806 -19.884  22.315  1.00  0.62           H  
ATOM   1259 3HD1 LEU A  86      28.603 -18.278  23.056  1.00  0.62           H  
ATOM   1260 1HD2 LEU A  86      28.446 -19.326  25.907  1.00  0.62           H  
ATOM   1261 2HD2 LEU A  86      27.365 -18.111  25.239  1.00  0.62           H  
ATOM   1262 3HD2 LEU A  86      26.686 -19.584  25.942  1.00  0.62           H  
ATOM   1263  N   HIS A  87      25.111 -22.473  22.829  1.00  0.62           N  
ATOM   1264  CA  HIS A  87      25.081 -23.897  23.150  1.00  0.62           C  
ATOM   1265  C   HIS A  87      25.238 -24.662  21.843  1.00  0.62           C  
ATOM   1266  O   HIS A  87      25.943 -25.669  21.797  1.00  0.62           O  
ATOM   1267  CB  HIS A  87      23.761 -24.376  23.771  1.00  0.62           C  
ATOM   1268  CG  HIS A  87      23.384 -23.856  25.142  1.00  0.62           C  
ATOM   1269  ND1 HIS A  87      22.579 -22.767  25.298  1.00  0.62           N  
ATOM   1270  CD2 HIS A  87      23.693 -24.260  26.402  1.00  0.62           C  
ATOM   1271  CE1 HIS A  87      22.390 -22.539  26.575  1.00  0.62           C  
ATOM   1272  NE2 HIS A  87      23.064 -23.409  27.259  1.00  0.62           N  
ATOM   1273  H   HIS A  87      24.303 -21.869  22.991  1.00  0.62           H  
ATOM   1274  HA  HIS A  87      25.904 -24.161  23.813  1.00  0.62           H  
ATOM   1275 1HB  HIS A  87      22.956 -24.101  23.099  1.00  0.62           H  
ATOM   1276 2HB  HIS A  87      23.762 -25.464  23.816  1.00  0.62           H  
ATOM   1277  HD2 HIS A  87      24.309 -25.083  26.702  1.00  0.62           H  
ATOM   1278  HE1 HIS A  87      21.781 -21.750  26.981  1.00  0.62           H  
ATOM   1279  HE2 HIS A  87      23.101 -23.424  28.283  1.00  0.62           H  
ATOM   1280  N   GLN A  88      24.613 -24.166  20.762  1.00  0.62           N  
ATOM   1281  CA  GLN A  88      24.712 -24.874  19.494  1.00  0.62           C  
ATOM   1282  C   GLN A  88      26.137 -24.885  18.989  1.00  0.62           C  
ATOM   1283  O   GLN A  88      26.636 -25.943  18.605  1.00  0.62           O  
ATOM   1284  CB  GLN A  88      23.832 -24.231  18.427  1.00  0.62           C  
ATOM   1285  CG  GLN A  88      22.328 -24.369  18.611  1.00  0.62           C  
ATOM   1286  CD  GLN A  88      21.877 -25.811  18.480  1.00  0.62           C  
ATOM   1287  OE1 GLN A  88      22.677 -26.678  18.116  1.00  0.62           O  
ATOM   1288  NE2 GLN A  88      20.609 -26.088  18.747  1.00  0.62           N  
ATOM   1289  H   GLN A  88      24.042 -23.324  20.848  1.00  0.62           H  
ATOM   1290  HA  GLN A  88      24.394 -25.900  19.632  1.00  0.62           H  
ATOM   1291 1HB  GLN A  88      24.061 -23.170  18.373  1.00  0.62           H  
ATOM   1292 2HB  GLN A  88      24.088 -24.653  17.469  1.00  0.62           H  
ATOM   1293 1HG  GLN A  88      22.056 -24.006  19.605  1.00  0.62           H  
ATOM   1294 2HG  GLN A  88      21.824 -23.775  17.847  1.00  0.62           H  
ATOM   1295 1HE2 GLN A  88      20.268 -27.025  18.666  1.00  0.62           H  
ATOM   1296 2HE2 GLN A  88      19.958 -25.362  19.018  1.00  0.62           H  
ATOM   1297  N   ALA A  89      26.824 -23.738  19.072  1.00  0.63           N  
ATOM   1298  CA  ALA A  89      28.210 -23.657  18.650  1.00  0.63           C  
ATOM   1299  C   ALA A  89      29.048 -24.592  19.508  1.00  0.63           C  
ATOM   1300  O   ALA A  89      29.964 -25.267  19.023  1.00  0.63           O  
ATOM   1301  CB  ALA A  89      28.705 -22.229  18.761  1.00  0.63           C  
ATOM   1302  H   ALA A  89      26.364 -22.890  19.398  1.00  0.63           H  
ATOM   1303  HA  ALA A  89      28.278 -23.976  17.612  1.00  0.63           H  
ATOM   1304 1HB  ALA A  89      29.742 -22.172  18.430  1.00  0.63           H  
ATOM   1305 2HB  ALA A  89      28.097 -21.584  18.140  1.00  0.63           H  
ATOM   1306 3HB  ALA A  89      28.632 -21.899  19.796  1.00  0.63           H  
ATOM   1307  N   ALA A  90      28.732 -24.649  20.802  1.00  0.65           N  
ATOM   1308  CA  ALA A  90      29.455 -25.522  21.696  1.00  0.65           C  
ATOM   1309  C   ALA A  90      29.231 -26.997  21.373  1.00  0.65           C  
ATOM   1310  O   ALA A  90      30.193 -27.764  21.334  1.00  0.65           O  
ATOM   1311  CB  ALA A  90      29.077 -25.220  23.125  1.00  0.65           C  
ATOM   1312  H   ALA A  90      27.992 -24.059  21.181  1.00  0.65           H  
ATOM   1313  HA  ALA A  90      30.499 -25.321  21.552  1.00  0.65           H  
ATOM   1314 1HB  ALA A  90      29.655 -25.846  23.796  1.00  0.65           H  
ATOM   1315 2HB  ALA A  90      29.283 -24.172  23.336  1.00  0.65           H  
ATOM   1316 3HB  ALA A  90      28.021 -25.417  23.276  1.00  0.65           H  
ATOM   1317  N   TRP A  91      27.995 -27.387  21.026  1.00  0.67           N  
ATOM   1318  CA  TRP A  91      27.687 -28.793  20.723  1.00  0.67           C  
ATOM   1319  C   TRP A  91      28.513 -29.280  19.545  1.00  0.67           C  
ATOM   1320  O   TRP A  91      29.001 -30.414  19.540  1.00  0.67           O  
ATOM   1321  CB  TRP A  91      26.195 -29.009  20.353  1.00  0.67           C  
ATOM   1322  CG  TRP A  91      25.087 -29.096  21.489  1.00  0.67           C  
ATOM   1323  CD1 TRP A  91      24.096 -28.181  21.731  1.00  0.67           C  
ATOM   1324  CD2 TRP A  91      24.850 -30.172  22.454  1.00  0.67           C  
ATOM   1325  NE1 TRP A  91      23.297 -28.597  22.768  1.00  0.67           N  
ATOM   1326  CE2 TRP A  91      23.739 -29.797  23.225  1.00  0.67           C  
ATOM   1327  CE3 TRP A  91      25.472 -31.389  22.719  1.00  0.67           C  
ATOM   1328  CZ2 TRP A  91      23.255 -30.592  24.255  1.00  0.67           C  
ATOM   1329  CZ3 TRP A  91      24.990 -32.181  23.755  1.00  0.67           C  
ATOM   1330  CH2 TRP A  91      23.913 -31.789  24.503  1.00  0.67           C  
ATOM   1331  H   TRP A  91      27.240 -26.706  21.040  1.00  0.67           H  
ATOM   1332  HA  TRP A  91      27.938 -29.406  21.581  1.00  0.67           H  
ATOM   1333 1HB  TRP A  91      25.895 -28.194  19.692  1.00  0.67           H  
ATOM   1334 2HB  TRP A  91      26.121 -29.920  19.763  1.00  0.67           H  
ATOM   1335  HD1 TRP A  91      23.954 -27.266  21.196  1.00  0.67           H  
ATOM   1336  HE1 TRP A  91      22.495 -28.084  23.140  1.00  0.67           H  
ATOM   1337  HE3 TRP A  91      26.321 -31.700  22.138  1.00  0.67           H  
ATOM   1338  HZ2 TRP A  91      22.391 -30.294  24.862  1.00  0.67           H  
ATOM   1339  HZ3 TRP A  91      25.497 -33.127  23.958  1.00  0.67           H  
ATOM   1340  HH2 TRP A  91      23.562 -32.434  25.308  1.00  0.67           H  
ATOM   1341  N   VAL A  92      28.714 -28.402  18.565  1.00  0.68           N  
ATOM   1342  CA  VAL A  92      29.443 -28.752  17.354  1.00  0.68           C  
ATOM   1343  C   VAL A  92      30.945 -28.418  17.421  1.00  0.68           C  
ATOM   1344  O   VAL A  92      31.681 -28.678  16.468  1.00  0.68           O  
ATOM   1345  CB  VAL A  92      28.794 -28.035  16.164  1.00  0.68           C  
ATOM   1346  CG1 VAL A  92      27.326 -28.426  16.049  1.00  0.68           C  
ATOM   1347  CG2 VAL A  92      28.909 -26.602  16.384  1.00  0.68           C  
ATOM   1348  H   VAL A  92      28.281 -27.477  18.642  1.00  0.68           H  
ATOM   1349  HA  VAL A  92      29.340 -29.826  17.201  1.00  0.68           H  
ATOM   1350  HB  VAL A  92      29.299 -28.315  15.240  1.00  0.68           H  
ATOM   1351 1HG1 VAL A  92      26.874 -27.903  15.207  1.00  0.68           H  
ATOM   1352 2HG1 VAL A  92      27.245 -29.500  15.895  1.00  0.68           H  
ATOM   1353 3HG1 VAL A  92      26.804 -28.147  16.968  1.00  0.68           H  
ATOM   1354 1HG2 VAL A  92      28.446 -26.064  15.568  1.00  0.68           H  
ATOM   1355 2HG2 VAL A  92      28.428 -26.368  17.276  1.00  0.68           H  
ATOM   1356 3HG2 VAL A  92      29.946 -26.339  16.468  1.00  0.68           H  
ATOM   1357  N   GLY A  93      31.406 -27.834  18.535  1.00  0.69           N  
ATOM   1358  CA  GLY A  93      32.819 -27.507  18.716  1.00  0.69           C  
ATOM   1359  C   GLY A  93      33.341 -26.287  17.945  1.00  0.69           C  
ATOM   1360  O   GLY A  93      34.541 -26.187  17.667  1.00  0.69           O  
ATOM   1361  H   GLY A  93      30.776 -27.660  19.315  1.00  0.69           H  
ATOM   1362 1HA  GLY A  93      32.981 -27.340  19.780  1.00  0.69           H  
ATOM   1363 2HA  GLY A  93      33.411 -28.377  18.445  1.00  0.69           H  
ATOM   1364  N   HIS A  94      32.474 -25.359  17.575  1.00  0.69           N  
ATOM   1365  CA  HIS A  94      32.929 -24.220  16.785  1.00  0.69           C  
ATOM   1366  C   HIS A  94      33.502 -23.097  17.634  1.00  0.69           C  
ATOM   1367  O   HIS A  94      32.862 -22.065  17.846  1.00  0.69           O  
ATOM   1368  CB  HIS A  94      31.818 -23.737  15.866  1.00  0.69           C  
ATOM   1369  CG  HIS A  94      31.519 -24.744  14.834  1.00  0.69           C  
ATOM   1370  ND1 HIS A  94      30.343 -24.782  14.151  1.00  0.69           N  
ATOM   1371  CD2 HIS A  94      32.258 -25.785  14.381  1.00  0.69           C  
ATOM   1372  CE1 HIS A  94      30.359 -25.812  13.313  1.00  0.69           C  
ATOM   1373  NE2 HIS A  94      31.515 -26.428  13.432  1.00  0.69           N  
ATOM   1374  H   HIS A  94      31.497 -25.436  17.862  1.00  0.69           H  
ATOM   1375  HA  HIS A  94      33.736 -24.554  16.133  1.00  0.69           H  
ATOM   1376 1HB  HIS A  94      30.910 -23.548  16.448  1.00  0.69           H  
ATOM   1377 2HB  HIS A  94      32.110 -22.809  15.383  1.00  0.69           H  
ATOM   1378  HD1 HIS A  94      29.564 -24.147  14.291  1.00  0.69           H  
ATOM   1379  HD2 HIS A  94      33.253 -26.154  14.637  1.00  0.69           H  
ATOM   1380  HE1 HIS A  94      29.506 -26.029  12.679  1.00  0.69           H  
ATOM   1381  N   LEU A  95      34.743 -23.303  18.085  1.00  0.69           N  
ATOM   1382  CA  LEU A  95      35.422 -22.386  19.012  1.00  0.69           C  
ATOM   1383  C   LEU A  95      35.423 -20.933  18.543  1.00  0.69           C  
ATOM   1384  O   LEU A  95      35.224 -20.015  19.341  1.00  0.69           O  
ATOM   1385  CB  LEU A  95      36.908 -22.768  19.137  1.00  0.69           C  
ATOM   1386  CG  LEU A  95      37.286 -23.807  20.168  1.00  0.69           C  
ATOM   1387  CD1 LEU A  95      36.636 -25.093  19.818  1.00  0.69           C  
ATOM   1388  CD2 LEU A  95      38.769 -23.958  20.208  1.00  0.69           C  
ATOM   1389  H   LEU A  95      35.167 -24.197  17.830  1.00  0.69           H  
ATOM   1390  HA  LEU A  95      34.929 -22.442  19.976  1.00  0.69           H  
ATOM   1391 1HB  LEU A  95      37.250 -23.130  18.171  1.00  0.69           H  
ATOM   1392 2HB  LEU A  95      37.470 -21.863  19.373  1.00  0.69           H  
ATOM   1393  HG  LEU A  95      36.943 -23.513  21.133  1.00  0.69           H  
ATOM   1394 1HD1 LEU A  95      36.923 -25.839  20.547  1.00  0.69           H  
ATOM   1395 2HD1 LEU A  95      35.554 -24.973  19.810  1.00  0.69           H  
ATOM   1396 3HD1 LEU A  95      36.970 -25.414  18.832  1.00  0.69           H  
ATOM   1397 1HD2 LEU A  95      39.016 -24.703  20.945  1.00  0.69           H  
ATOM   1398 2HD2 LEU A  95      39.134 -24.273  19.230  1.00  0.69           H  
ATOM   1399 3HD2 LEU A  95      39.228 -23.008  20.478  1.00  0.69           H  
ATOM   1400  N   GLU A  96      35.608 -20.724  17.239  1.00  0.69           N  
ATOM   1401  CA  GLU A  96      35.662 -19.373  16.679  1.00  0.69           C  
ATOM   1402  C   GLU A  96      34.330 -18.643  16.828  1.00  0.69           C  
ATOM   1403  O   GLU A  96      34.290 -17.425  17.014  1.00  0.69           O  
ATOM   1404  CB  GLU A  96      36.079 -19.423  15.211  1.00  0.69           C  
ATOM   1405  CG  GLU A  96      37.515 -19.854  14.971  1.00  0.69           C  
ATOM   1406  CD  GLU A  96      37.852 -19.960  13.503  1.00  0.69           C  
ATOM   1407  OE1 GLU A  96      36.947 -20.076  12.709  1.00  0.69           O  
ATOM   1408  OE2 GLU A  96      39.015 -19.924  13.177  1.00  0.69           O  
ATOM   1409  H   GLU A  96      35.738 -21.523  16.635  1.00  0.69           H  
ATOM   1410  HA  GLU A  96      36.415 -18.806  17.230  1.00  0.69           H  
ATOM   1411 1HB  GLU A  96      35.412 -20.086  14.658  1.00  0.69           H  
ATOM   1412 2HB  GLU A  96      35.990 -18.436  14.790  1.00  0.69           H  
ATOM   1413 1HG  GLU A  96      38.183 -19.130  15.437  1.00  0.69           H  
ATOM   1414 2HG  GLU A  96      37.678 -20.819  15.451  1.00  0.69           H  
ATOM   1415  N   ILE A  97      33.234 -19.384  16.712  1.00  0.68           N  
ATOM   1416  CA  ILE A  97      31.915 -18.800  16.814  1.00  0.68           C  
ATOM   1417  C   ILE A  97      31.603 -18.582  18.262  1.00  0.68           C  
ATOM   1418  O   ILE A  97      30.987 -17.584  18.620  1.00  0.68           O  
ATOM   1419  CB  ILE A  97      30.852 -19.590  16.085  1.00  0.68           C  
ATOM   1420  CG1 ILE A  97      31.151 -19.503  14.619  1.00  0.68           C  
ATOM   1421  CG2 ILE A  97      29.504 -19.063  16.414  1.00  0.68           C  
ATOM   1422  CD1 ILE A  97      30.336 -20.379  13.793  1.00  0.68           C  
ATOM   1423  H   ILE A  97      33.315 -20.392  16.624  1.00  0.68           H  
ATOM   1424  HA  ILE A  97      31.940 -17.823  16.335  1.00  0.68           H  
ATOM   1425  HB  ILE A  97      30.915 -20.641  16.377  1.00  0.68           H  
ATOM   1426 1HG1 ILE A  97      31.007 -18.479  14.296  1.00  0.68           H  
ATOM   1427 2HG1 ILE A  97      32.198 -19.770  14.465  1.00  0.68           H  
ATOM   1428 1HG2 ILE A  97      28.753 -19.633  15.890  1.00  0.68           H  
ATOM   1429 2HG2 ILE A  97      29.358 -19.161  17.476  1.00  0.68           H  
ATOM   1430 3HG2 ILE A  97      29.443 -18.023  16.127  1.00  0.68           H  
ATOM   1431 1HD1 ILE A  97      30.631 -20.254  12.766  1.00  0.68           H  
ATOM   1432 2HD1 ILE A  97      30.486 -21.407  14.103  1.00  0.68           H  
ATOM   1433 3HD1 ILE A  97      29.306 -20.123  13.899  1.00  0.68           H  
ATOM   1434  N   VAL A  98      32.018 -19.520  19.105  1.00  0.67           N  
ATOM   1435  CA  VAL A  98      31.825 -19.338  20.527  1.00  0.67           C  
ATOM   1436  C   VAL A  98      32.473 -18.038  20.978  1.00  0.67           C  
ATOM   1437  O   VAL A  98      31.838 -17.236  21.660  1.00  0.67           O  
ATOM   1438  CB  VAL A  98      32.431 -20.516  21.307  1.00  0.67           C  
ATOM   1439  CG1 VAL A  98      32.482 -20.177  22.757  1.00  0.67           C  
ATOM   1440  CG2 VAL A  98      31.552 -21.761  21.074  1.00  0.67           C  
ATOM   1441  H   VAL A  98      32.489 -20.351  18.747  1.00  0.67           H  
ATOM   1442  HA  VAL A  98      30.755 -19.293  20.730  1.00  0.67           H  
ATOM   1443  HB  VAL A  98      33.442 -20.702  20.970  1.00  0.67           H  
ATOM   1444 1HG1 VAL A  98      32.902 -20.970  23.323  1.00  0.67           H  
ATOM   1445 2HG1 VAL A  98      33.097 -19.293  22.888  1.00  0.67           H  
ATOM   1446 3HG1 VAL A  98      31.518 -19.985  23.100  1.00  0.67           H  
ATOM   1447 1HG2 VAL A  98      31.947 -22.597  21.605  1.00  0.67           H  
ATOM   1448 2HG2 VAL A  98      30.539 -21.566  21.421  1.00  0.67           H  
ATOM   1449 3HG2 VAL A  98      31.533 -21.990  20.015  1.00  0.67           H  
ATOM   1450  N   GLU A  99      33.708 -17.775  20.541  1.00  0.66           N  
ATOM   1451  CA  GLU A  99      34.339 -16.512  20.901  1.00  0.66           C  
ATOM   1452  C   GLU A  99      33.509 -15.309  20.423  1.00  0.66           C  
ATOM   1453  O   GLU A  99      33.254 -14.383  21.199  1.00  0.66           O  
ATOM   1454  CB  GLU A  99      35.764 -16.443  20.342  1.00  0.66           C  
ATOM   1455  CG  GLU A  99      36.500 -15.151  20.685  1.00  0.66           C  
ATOM   1456  CD  GLU A  99      37.950 -15.089  20.205  1.00  0.66           C  
ATOM   1457  OE1 GLU A  99      38.446 -16.055  19.681  1.00  0.66           O  
ATOM   1458  OE2 GLU A  99      38.546 -14.038  20.355  1.00  0.66           O  
ATOM   1459  H   GLU A  99      34.210 -18.468  19.982  1.00  0.66           H  
ATOM   1460  HA  GLU A  99      34.402 -16.464  21.987  1.00  0.66           H  
ATOM   1461 1HB  GLU A  99      36.345 -17.284  20.723  1.00  0.66           H  
ATOM   1462 2HB  GLU A  99      35.729 -16.538  19.254  1.00  0.66           H  
ATOM   1463 1HG  GLU A  99      35.949 -14.325  20.233  1.00  0.66           H  
ATOM   1464 2HG  GLU A  99      36.475 -15.016  21.765  1.00  0.66           H  
ATOM   1465  N   VAL A 100      33.024 -15.342  19.175  1.00  0.66           N  
ATOM   1466  CA  VAL A 100      32.214 -14.232  18.667  1.00  0.66           C  
ATOM   1467  C   VAL A 100      30.923 -14.042  19.465  1.00  0.66           C  
ATOM   1468  O   VAL A 100      30.585 -12.922  19.872  1.00  0.66           O  
ATOM   1469  CB  VAL A 100      31.854 -14.480  17.178  1.00  0.66           C  
ATOM   1470  CG1 VAL A 100      30.815 -13.472  16.662  1.00  0.66           C  
ATOM   1471  CG2 VAL A 100      33.100 -14.360  16.334  1.00  0.66           C  
ATOM   1472  H   VAL A 100      33.257 -16.124  18.557  1.00  0.66           H  
ATOM   1473  HA  VAL A 100      32.806 -13.321  18.739  1.00  0.66           H  
ATOM   1474  HB  VAL A 100      31.431 -15.479  17.081  1.00  0.66           H  
ATOM   1475 1HG1 VAL A 100      30.588 -13.691  15.616  1.00  0.66           H  
ATOM   1476 2HG1 VAL A 100      29.902 -13.551  17.253  1.00  0.66           H  
ATOM   1477 3HG1 VAL A 100      31.214 -12.463  16.741  1.00  0.66           H  
ATOM   1478 1HG2 VAL A 100      32.848 -14.550  15.294  1.00  0.66           H  
ATOM   1479 2HG2 VAL A 100      33.508 -13.355  16.426  1.00  0.66           H  
ATOM   1480 3HG2 VAL A 100      33.837 -15.077  16.666  1.00  0.66           H  
ATOM   1481  N   LEU A 101      30.217 -15.128  19.721  1.00  0.65           N  
ATOM   1482  CA  LEU A 101      28.962 -15.036  20.435  1.00  0.65           C  
ATOM   1483  C   LEU A 101      29.168 -14.519  21.858  1.00  0.65           C  
ATOM   1484  O   LEU A 101      28.389 -13.679  22.325  1.00  0.65           O  
ATOM   1485  CB  LEU A 101      28.306 -16.412  20.454  1.00  0.65           C  
ATOM   1486  CG  LEU A 101      27.801 -16.950  19.088  1.00  0.65           C  
ATOM   1487  CD1 LEU A 101      27.391 -18.358  19.278  1.00  0.65           C  
ATOM   1488  CD2 LEU A 101      26.628 -16.144  18.588  1.00  0.65           C  
ATOM   1489  H   LEU A 101      30.547 -16.030  19.393  1.00  0.65           H  
ATOM   1490  HA  LEU A 101      28.314 -14.344  19.903  1.00  0.65           H  
ATOM   1491 1HB  LEU A 101      29.039 -17.129  20.831  1.00  0.65           H  
ATOM   1492 2HB  LEU A 101      27.465 -16.396  21.131  1.00  0.65           H  
ATOM   1493  HG  LEU A 101      28.603 -16.903  18.360  1.00  0.65           H  
ATOM   1494 1HD1 LEU A 101      27.031 -18.777  18.338  1.00  0.65           H  
ATOM   1495 2HD1 LEU A 101      28.239 -18.942  19.636  1.00  0.65           H  
ATOM   1496 3HD1 LEU A 101      26.604 -18.369  20.006  1.00  0.65           H  
ATOM   1497 1HD2 LEU A 101      26.286 -16.549  17.634  1.00  0.65           H  
ATOM   1498 2HD2 LEU A 101      25.824 -16.206  19.312  1.00  0.65           H  
ATOM   1499 3HD2 LEU A 101      26.931 -15.116  18.461  1.00  0.65           H  
ATOM   1500  N   LEU A 102      30.240 -14.958  22.531  1.00  0.64           N  
ATOM   1501  CA  LEU A 102      30.514 -14.489  23.887  1.00  0.64           C  
ATOM   1502  C   LEU A 102      30.841 -12.994  23.887  1.00  0.64           C  
ATOM   1503  O   LEU A 102      30.353 -12.240  24.733  1.00  0.64           O  
ATOM   1504  CB  LEU A 102      31.672 -15.295  24.493  1.00  0.64           C  
ATOM   1505  CG  LEU A 102      31.347 -16.763  24.786  1.00  0.64           C  
ATOM   1506  CD1 LEU A 102      32.585 -17.468  25.165  1.00  0.64           C  
ATOM   1507  CD2 LEU A 102      30.349 -16.856  25.897  1.00  0.64           C  
ATOM   1508  H   LEU A 102      30.861 -15.651  22.109  1.00  0.64           H  
ATOM   1509  HA  LEU A 102      29.627 -14.645  24.498  1.00  0.64           H  
ATOM   1510 1HB  LEU A 102      32.509 -15.276  23.788  1.00  0.64           H  
ATOM   1511 2HB  LEU A 102      31.987 -14.823  25.421  1.00  0.64           H  
ATOM   1512  HG  LEU A 102      30.941 -17.227  23.898  1.00  0.64           H  
ATOM   1513 1HD1 LEU A 102      32.361 -18.495  25.358  1.00  0.64           H  
ATOM   1514 2HD1 LEU A 102      33.310 -17.395  24.355  1.00  0.64           H  
ATOM   1515 3HD1 LEU A 102      32.974 -17.011  26.050  1.00  0.64           H  
ATOM   1516 1HD2 LEU A 102      30.150 -17.897  26.083  1.00  0.64           H  
ATOM   1517 2HD2 LEU A 102      30.761 -16.396  26.794  1.00  0.64           H  
ATOM   1518 3HD2 LEU A 102      29.430 -16.346  25.620  1.00  0.64           H  
ATOM   1519  N   LYS A 103      31.617 -12.535  22.894  1.00  0.64           N  
ATOM   1520  CA  LYS A 103      31.968 -11.116  22.799  1.00  0.64           C  
ATOM   1521  C   LYS A 103      30.752 -10.231  22.557  1.00  0.64           C  
ATOM   1522  O   LYS A 103      30.735  -9.064  22.954  1.00  0.64           O  
ATOM   1523  CB  LYS A 103      33.033 -10.867  21.732  1.00  0.64           C  
ATOM   1524  CG  LYS A 103      34.430 -11.353  22.120  1.00  0.64           C  
ATOM   1525  CD  LYS A 103      35.447 -11.071  21.027  1.00  0.64           C  
ATOM   1526  CE  LYS A 103      36.848 -11.482  21.464  1.00  0.64           C  
ATOM   1527  NZ  LYS A 103      37.857 -11.264  20.388  1.00  0.64           N  
ATOM   1528  H   LYS A 103      32.006 -13.186  22.208  1.00  0.64           H  
ATOM   1529  HA  LYS A 103      32.395 -10.816  23.754  1.00  0.64           H  
ATOM   1530 1HB  LYS A 103      32.744 -11.389  20.813  1.00  0.64           H  
ATOM   1531 2HB  LYS A 103      33.085  -9.805  21.505  1.00  0.64           H  
ATOM   1532 1HG  LYS A 103      34.743 -10.855  23.036  1.00  0.64           H  
ATOM   1533 2HG  LYS A 103      34.403 -12.426  22.304  1.00  0.64           H  
ATOM   1534 1HD  LYS A 103      35.177 -11.641  20.135  1.00  0.64           H  
ATOM   1535 2HD  LYS A 103      35.443 -10.012  20.779  1.00  0.64           H  
ATOM   1536 1HE  LYS A 103      37.135 -10.902  22.337  1.00  0.64           H  
ATOM   1537 2HE  LYS A 103      36.837 -12.528  21.733  1.00  0.64           H  
ATOM   1538 1HZ  LYS A 103      38.771 -11.561  20.722  1.00  0.64           H  
ATOM   1539 2HZ  LYS A 103      37.606 -11.807  19.567  1.00  0.64           H  
ATOM   1540 3HZ  LYS A 103      37.887 -10.290  20.144  1.00  0.64           H  
ATOM   1541  N   ASN A 104      29.713 -10.803  21.957  1.00  0.63           N  
ATOM   1542  CA  ASN A 104      28.489 -10.078  21.668  1.00  0.63           C  
ATOM   1543  C   ASN A 104      27.409 -10.251  22.745  1.00  0.63           C  
ATOM   1544  O   ASN A 104      26.262  -9.846  22.542  1.00  0.63           O  
ATOM   1545  CB  ASN A 104      27.978 -10.475  20.306  1.00  0.63           C  
ATOM   1546  CG  ASN A 104      28.822  -9.913  19.190  1.00  0.63           C  
ATOM   1547  OD1 ASN A 104      28.678  -8.748  18.796  1.00  0.63           O  
ATOM   1548  ND2 ASN A 104      29.719 -10.709  18.702  1.00  0.63           N  
ATOM   1549  H   ASN A 104      29.807 -11.765  21.624  1.00  0.63           H  
ATOM   1550  HA  ASN A 104      28.730  -9.016  21.635  1.00  0.63           H  
ATOM   1551 1HB  ASN A 104      27.978 -11.568  20.231  1.00  0.63           H  
ATOM   1552 2HB  ASN A 104      26.950 -10.138  20.184  1.00  0.63           H  
ATOM   1553 1HD2 ASN A 104      30.326 -10.402  17.972  1.00  0.63           H  
ATOM   1554 2HD2 ASN A 104      29.813 -11.634  19.108  1.00  0.63           H  
ATOM   1555  N   GLY A 105      27.778 -10.801  23.911  1.00  0.63           N  
ATOM   1556  CA  GLY A 105      26.832 -10.916  25.018  1.00  0.63           C  
ATOM   1557  C   GLY A 105      26.153 -12.270  25.244  1.00  0.63           C  
ATOM   1558  O   GLY A 105      25.199 -12.344  26.030  1.00  0.63           O  
ATOM   1559  H   GLY A 105      28.730 -11.147  24.049  1.00  0.63           H  
ATOM   1560 1HA  GLY A 105      27.360 -10.645  25.932  1.00  0.63           H  
ATOM   1561 2HA  GLY A 105      26.061 -10.160  24.890  1.00  0.63           H  
ATOM   1562  N   ALA A 106      26.596 -13.334  24.578  1.00  0.63           N  
ATOM   1563  CA  ALA A 106      25.974 -14.627  24.834  1.00  0.63           C  
ATOM   1564  C   ALA A 106      26.160 -15.025  26.292  1.00  0.63           C  
ATOM   1565  O   ALA A 106      27.235 -14.831  26.869  1.00  0.63           O  
ATOM   1566  CB  ALA A 106      26.551 -15.699  23.959  1.00  0.63           C  
ATOM   1567  H   ALA A 106      27.357 -13.265  23.902  1.00  0.63           H  
ATOM   1568  HA  ALA A 106      24.908 -14.538  24.630  1.00  0.63           H  
ATOM   1569 1HB  ALA A 106      26.036 -16.622  24.173  1.00  0.63           H  
ATOM   1570 2HB  ALA A 106      26.411 -15.440  22.934  1.00  0.63           H  
ATOM   1571 3HB  ALA A 106      27.605 -15.811  24.154  1.00  0.63           H  
ATOM   1572  N   ASP A 107      25.134 -15.616  26.882  1.00  0.64           N  
ATOM   1573  CA  ASP A 107      25.198 -16.057  28.265  1.00  0.64           C  
ATOM   1574  C   ASP A 107      25.737 -17.472  28.413  1.00  0.64           C  
ATOM   1575  O   ASP A 107      25.014 -18.460  28.275  1.00  0.64           O  
ATOM   1576  CB  ASP A 107      23.830 -15.941  28.929  1.00  0.64           C  
ATOM   1577  CG  ASP A 107      23.816 -16.282  30.460  1.00  0.64           C  
ATOM   1578  OD1 ASP A 107      24.754 -16.887  30.984  1.00  0.64           O  
ATOM   1579  OD2 ASP A 107      22.843 -15.924  31.087  1.00  0.64           O  
ATOM   1580  H   ASP A 107      24.268 -15.721  26.367  1.00  0.64           H  
ATOM   1581  HA  ASP A 107      25.876 -15.388  28.795  1.00  0.64           H  
ATOM   1582 1HB  ASP A 107      23.460 -14.922  28.800  1.00  0.64           H  
ATOM   1583 2HB  ASP A 107      23.129 -16.592  28.414  1.00  0.64           H  
ATOM   1584  N   VAL A 108      27.011 -17.560  28.730  1.00  0.64           N  
ATOM   1585  CA  VAL A 108      27.709 -18.822  28.914  1.00  0.64           C  
ATOM   1586  C   VAL A 108      27.133 -19.732  29.988  1.00  0.64           C  
ATOM   1587  O   VAL A 108      27.403 -20.937  29.975  1.00  0.64           O  
ATOM   1588  CB  VAL A 108      29.195 -18.565  29.148  1.00  0.64           C  
ATOM   1589  CG1 VAL A 108      29.411 -17.881  30.414  1.00  0.64           C  
ATOM   1590  CG2 VAL A 108      29.906 -19.881  29.160  1.00  0.64           C  
ATOM   1591  H   VAL A 108      27.528 -16.695  28.828  1.00  0.64           H  
ATOM   1592  HA  VAL A 108      27.635 -19.377  27.998  1.00  0.64           H  
ATOM   1593  HB  VAL A 108      29.573 -17.942  28.364  1.00  0.64           H  
ATOM   1594 1HG1 VAL A 108      30.476 -17.718  30.528  1.00  0.64           H  
ATOM   1595 2HG1 VAL A 108      28.890 -16.925  30.406  1.00  0.64           H  
ATOM   1596 3HG1 VAL A 108      29.037 -18.487  31.226  1.00  0.64           H  
ATOM   1597 1HG2 VAL A 108      30.981 -19.729  29.308  1.00  0.64           H  
ATOM   1598 2HG2 VAL A 108      29.515 -20.499  29.970  1.00  0.64           H  
ATOM   1599 3HG2 VAL A 108      29.720 -20.362  28.223  1.00  0.64           H  
ATOM   1600  N   ASN A 109      26.414 -19.165  30.960  1.00  0.63           N  
ATOM   1601  CA  ASN A 109      25.866 -19.981  32.021  1.00  0.63           C  
ATOM   1602  C   ASN A 109      24.400 -20.306  31.766  1.00  0.63           C  
ATOM   1603  O   ASN A 109      23.729 -20.889  32.621  1.00  0.63           O  
ATOM   1604  CB  ASN A 109      26.002 -19.264  33.345  1.00  0.63           C  
ATOM   1605  CG  ASN A 109      25.984 -20.185  34.540  1.00  0.63           C  
ATOM   1606  OD1 ASN A 109      26.676 -21.216  34.566  1.00  0.63           O  
ATOM   1607  ND2 ASN A 109      25.210 -19.828  35.537  1.00  0.63           N  
ATOM   1608  H   ASN A 109      26.156 -18.173  30.922  1.00  0.63           H  
ATOM   1609  HA  ASN A 109      26.411 -20.922  32.061  1.00  0.63           H  
ATOM   1610 1HB  ASN A 109      26.931 -18.694  33.350  1.00  0.63           H  
ATOM   1611 2HB  ASN A 109      25.186 -18.545  33.438  1.00  0.63           H  
ATOM   1612 1HD2 ASN A 109      25.160 -20.393  36.361  1.00  0.63           H  
ATOM   1613 2HD2 ASN A 109      24.673 -18.986  35.470  1.00  0.63           H  
ATOM   1614  N   ALA A 110      23.895 -19.977  30.580  1.00  0.63           N  
ATOM   1615  CA  ALA A 110      22.526 -20.318  30.258  1.00  0.63           C  
ATOM   1616  C   ALA A 110      22.408 -21.823  30.258  1.00  0.63           C  
ATOM   1617  O   ALA A 110      23.335 -22.512  29.832  1.00  0.63           O  
ATOM   1618  CB  ALA A 110      22.124 -19.741  28.912  1.00  0.63           C  
ATOM   1619  H   ALA A 110      24.454 -19.473  29.890  1.00  0.63           H  
ATOM   1620  HA  ALA A 110      21.871 -19.921  31.033  1.00  0.63           H  
ATOM   1621 1HB  ALA A 110      21.094 -20.014  28.680  1.00  0.63           H  
ATOM   1622 2HB  ALA A 110      22.214 -18.662  28.953  1.00  0.63           H  
ATOM   1623 3HB  ALA A 110      22.792 -20.119  28.150  1.00  0.63           H  
ATOM   1624  N   GLN A 111      21.275 -22.344  30.695  1.00  0.62           N  
ATOM   1625  CA  GLN A 111      21.078 -23.787  30.677  1.00  0.62           C  
ATOM   1626  C   GLN A 111      19.976 -24.201  29.722  1.00  0.62           C  
ATOM   1627  O   GLN A 111      18.949 -23.525  29.623  1.00  0.62           O  
ATOM   1628  CB  GLN A 111      20.757 -24.306  32.082  1.00  0.62           C  
ATOM   1629  CG  GLN A 111      21.908 -24.234  33.074  1.00  0.62           C  
ATOM   1630  CD  GLN A 111      21.504 -24.650  34.493  1.00  0.62           C  
ATOM   1631  OE1 GLN A 111      20.778 -23.919  35.175  1.00  0.62           O  
ATOM   1632  NE2 GLN A 111      21.948 -25.821  34.942  1.00  0.62           N  
ATOM   1633  H   GLN A 111      20.544 -21.742  31.046  1.00  0.62           H  
ATOM   1634  HA  GLN A 111      21.998 -24.253  30.349  1.00  0.62           H  
ATOM   1635 1HB  GLN A 111      19.922 -23.746  32.493  1.00  0.62           H  
ATOM   1636 2HB  GLN A 111      20.445 -25.337  31.999  1.00  0.62           H  
ATOM   1637 1HG  GLN A 111      22.677 -24.927  32.734  1.00  0.62           H  
ATOM   1638 2HG  GLN A 111      22.305 -23.216  33.105  1.00  0.62           H  
ATOM   1639 1HE2 GLN A 111      21.703 -26.131  35.858  1.00  0.62           H  
ATOM   1640 2HE2 GLN A 111      22.512 -26.427  34.347  1.00  0.62           H  
ATOM   1641  N   ASP A 112      20.169 -25.340  29.065  1.00  0.61           N  
ATOM   1642  CA  ASP A 112      19.143 -25.883  28.185  1.00  0.61           C  
ATOM   1643  C   ASP A 112      18.122 -26.654  29.024  1.00  0.61           C  
ATOM   1644  O   ASP A 112      18.235 -26.693  30.253  1.00  0.61           O  
ATOM   1645  CB  ASP A 112      19.759 -26.796  27.104  1.00  0.61           C  
ATOM   1646  CG  ASP A 112      20.343 -28.103  27.648  1.00  0.61           C  
ATOM   1647  OD1 ASP A 112      20.104 -28.396  28.813  1.00  0.61           O  
ATOM   1648  OD2 ASP A 112      20.972 -28.817  26.903  1.00  0.61           O  
ATOM   1649  H   ASP A 112      21.068 -25.813  29.167  1.00  0.61           H  
ATOM   1650  HA  ASP A 112      18.635 -25.059  27.693  1.00  0.61           H  
ATOM   1651 1HB  ASP A 112      19.012 -27.028  26.349  1.00  0.61           H  
ATOM   1652 2HB  ASP A 112      20.559 -26.250  26.595  1.00  0.61           H  
ATOM   1653  N   LYS A 113      17.158 -27.317  28.382  1.00  0.60           N  
ATOM   1654  CA  LYS A 113      16.117 -28.057  29.109  1.00  0.60           C  
ATOM   1655  C   LYS A 113      16.637 -29.229  29.955  1.00  0.60           C  
ATOM   1656  O   LYS A 113      15.886 -29.785  30.760  1.00  0.60           O  
ATOM   1657  CB  LYS A 113      15.031 -28.599  28.178  1.00  0.60           C  
ATOM   1658  CG  LYS A 113      15.458 -29.742  27.292  1.00  0.60           C  
ATOM   1659  CD  LYS A 113      14.314 -30.207  26.411  1.00  0.60           C  
ATOM   1660  CE  LYS A 113      13.278 -30.969  27.220  1.00  0.60           C  
ATOM   1661  NZ  LYS A 113      12.194 -31.524  26.357  1.00  0.60           N  
ATOM   1662  H   LYS A 113      17.101 -27.265  27.367  1.00  0.60           H  
ATOM   1663  HA  LYS A 113      15.640 -27.356  29.795  1.00  0.60           H  
ATOM   1664 1HB  LYS A 113      14.182 -28.936  28.771  1.00  0.60           H  
ATOM   1665 2HB  LYS A 113      14.680 -27.797  27.526  1.00  0.60           H  
ATOM   1666 1HG  LYS A 113      16.297 -29.429  26.667  1.00  0.60           H  
ATOM   1667 2HG  LYS A 113      15.779 -30.571  27.915  1.00  0.60           H  
ATOM   1668 1HD  LYS A 113      13.830 -29.348  25.960  1.00  0.60           H  
ATOM   1669 2HD  LYS A 113      14.690 -30.848  25.629  1.00  0.60           H  
ATOM   1670 1HE  LYS A 113      13.772 -31.789  27.743  1.00  0.60           H  
ATOM   1671 2HE  LYS A 113      12.836 -30.297  27.954  1.00  0.60           H  
ATOM   1672 1HZ  LYS A 113      11.527 -32.021  26.931  1.00  0.60           H  
ATOM   1673 2HZ  LYS A 113      11.727 -30.765  25.875  1.00  0.60           H  
ATOM   1674 3HZ  LYS A 113      12.593 -32.158  25.680  1.00  0.60           H  
ATOM   1675  N   PHE A 114      17.887 -29.648  29.744  1.00  0.59           N  
ATOM   1676  CA  PHE A 114      18.466 -30.765  30.461  1.00  0.59           C  
ATOM   1677  C   PHE A 114      19.405 -30.258  31.559  1.00  0.59           C  
ATOM   1678  O   PHE A 114      20.057 -31.051  32.246  1.00  0.59           O  
ATOM   1679  CB  PHE A 114      19.262 -31.627  29.486  1.00  0.59           C  
ATOM   1680  CG  PHE A 114      18.439 -32.141  28.348  1.00  0.59           C  
ATOM   1681  CD1 PHE A 114      18.586 -31.571  27.090  1.00  0.59           C  
ATOM   1682  CD2 PHE A 114      17.515 -33.157  28.513  1.00  0.59           C  
ATOM   1683  CE1 PHE A 114      17.834 -32.010  26.018  1.00  0.59           C  
ATOM   1684  CE2 PHE A 114      16.757 -33.600  27.441  1.00  0.59           C  
ATOM   1685  CZ  PHE A 114      16.919 -33.025  26.192  1.00  0.59           C  
ATOM   1686  H   PHE A 114      18.497 -29.144  29.102  1.00  0.59           H  
ATOM   1687  HA  PHE A 114      17.669 -31.352  30.916  1.00  0.59           H  
ATOM   1688 1HB  PHE A 114      20.081 -31.030  29.071  1.00  0.59           H  
ATOM   1689 2HB  PHE A 114      19.699 -32.471  30.011  1.00  0.59           H  
ATOM   1690  HD1 PHE A 114      19.312 -30.760  26.956  1.00  0.59           H  
ATOM   1691  HD2 PHE A 114      17.385 -33.607  29.498  1.00  0.59           H  
ATOM   1692  HE1 PHE A 114      17.964 -31.551  25.039  1.00  0.59           H  
ATOM   1693  HE2 PHE A 114      16.032 -34.401  27.581  1.00  0.59           H  
ATOM   1694  HZ  PHE A 114      16.324 -33.373  25.350  1.00  0.59           H  
ATOM   1695  N   GLY A 115      19.459 -28.931  31.733  1.00  0.59           N  
ATOM   1696  CA  GLY A 115      20.311 -28.294  32.732  1.00  0.59           C  
ATOM   1697  C   GLY A 115      21.758 -28.094  32.265  1.00  0.59           C  
ATOM   1698  O   GLY A 115      22.636 -27.740  33.062  1.00  0.59           O  
ATOM   1699  H   GLY A 115      18.905 -28.319  31.131  1.00  0.59           H  
ATOM   1700 1HA  GLY A 115      19.876 -27.333  32.999  1.00  0.59           H  
ATOM   1701 2HA  GLY A 115      20.305 -28.895  33.637  1.00  0.59           H  
ATOM   1702  N   LYS A 116      22.030 -28.316  30.983  1.00  0.60           N  
ATOM   1703  CA  LYS A 116      23.405 -28.199  30.523  1.00  0.60           C  
ATOM   1704  C   LYS A 116      23.767 -26.798  30.051  1.00  0.60           C  
ATOM   1705  O   LYS A 116      22.997 -26.146  29.340  1.00  0.60           O  
ATOM   1706  CB  LYS A 116      23.639 -29.186  29.381  1.00  0.60           C  
ATOM   1707  CG  LYS A 116      23.497 -30.640  29.763  1.00  0.60           C  
ATOM   1708  CD  LYS A 116      23.726 -31.545  28.559  1.00  0.60           C  
ATOM   1709  CE  LYS A 116      23.475 -33.006  28.915  1.00  0.60           C  
ATOM   1710  NZ  LYS A 116      24.499 -33.531  29.863  1.00  0.60           N  
ATOM   1711  H   LYS A 116      21.288 -28.563  30.314  1.00  0.60           H  
ATOM   1712  HA  LYS A 116      24.071 -28.451  31.350  1.00  0.60           H  
ATOM   1713 1HB  LYS A 116      22.945 -28.981  28.567  1.00  0.60           H  
ATOM   1714 2HB  LYS A 116      24.645 -29.048  28.996  1.00  0.60           H  
ATOM   1715 1HG  LYS A 116      24.219 -30.885  30.542  1.00  0.60           H  
ATOM   1716 2HG  LYS A 116      22.490 -30.812  30.154  1.00  0.60           H  
ATOM   1717 1HD  LYS A 116      23.051 -31.244  27.752  1.00  0.60           H  
ATOM   1718 2HD  LYS A 116      24.760 -31.439  28.210  1.00  0.60           H  
ATOM   1719 1HE  LYS A 116      22.490 -33.092  29.372  1.00  0.60           H  
ATOM   1720 2HE  LYS A 116      23.499 -33.604  28.005  1.00  0.60           H  
ATOM   1721 1HZ  LYS A 116      24.316 -34.494  30.073  1.00  0.60           H  
ATOM   1722 2HZ  LYS A 116      25.421 -33.460  29.414  1.00  0.60           H  
ATOM   1723 3HZ  LYS A 116      24.499 -32.996  30.711  1.00  0.60           H  
ATOM   1724  N   THR A 117      24.975 -26.356  30.411  1.00  0.60           N  
ATOM   1725  CA  THR A 117      25.519 -25.085  29.934  1.00  0.60           C  
ATOM   1726  C   THR A 117      26.414 -25.312  28.728  1.00  0.60           C  
ATOM   1727  O   THR A 117      26.761 -26.452  28.422  1.00  0.60           O  
ATOM   1728  CB  THR A 117      26.333 -24.375  31.027  1.00  0.60           C  
ATOM   1729  OG1 THR A 117      27.467 -25.220  31.393  1.00  0.60           O  
ATOM   1730  CG2 THR A 117      25.480 -24.099  32.247  1.00  0.60           C  
ATOM   1731  H   THR A 117      25.542 -26.916  31.066  1.00  0.60           H  
ATOM   1732  HA  THR A 117      24.699 -24.444  29.632  1.00  0.60           H  
ATOM   1733  HB  THR A 117      26.706 -23.428  30.639  1.00  0.60           H  
ATOM   1734  HG1 THR A 117      27.126 -26.008  31.897  1.00  0.60           H  
ATOM   1735 1HG2 THR A 117      26.074 -23.591  33.006  1.00  0.60           H  
ATOM   1736 2HG2 THR A 117      24.642 -23.464  31.962  1.00  0.60           H  
ATOM   1737 3HG2 THR A 117      25.107 -25.044  32.646  1.00  0.60           H  
ATOM   1738  N   ALA A 118      26.839 -24.241  28.055  1.00  0.61           N  
ATOM   1739  CA  ALA A 118      27.712 -24.398  26.889  1.00  0.61           C  
ATOM   1740  C   ALA A 118      28.994 -25.148  27.284  1.00  0.61           C  
ATOM   1741  O   ALA A 118      29.538 -25.954  26.517  1.00  0.61           O  
ATOM   1742  CB  ALA A 118      28.013 -23.033  26.304  1.00  0.61           C  
ATOM   1743  H   ALA A 118      26.540 -23.315  28.344  1.00  0.61           H  
ATOM   1744  HA  ALA A 118      27.194 -24.993  26.142  1.00  0.61           H  
ATOM   1745 1HB  ALA A 118      28.642 -23.140  25.425  1.00  0.61           H  
ATOM   1746 2HB  ALA A 118      27.077 -22.548  26.023  1.00  0.61           H  
ATOM   1747 3HB  ALA A 118      28.529 -22.422  27.045  1.00  0.61           H  
ATOM   1748  N   PHE A 119      29.462 -24.873  28.500  1.00  0.62           N  
ATOM   1749  CA  PHE A 119      30.629 -25.507  29.095  1.00  0.62           C  
ATOM   1750  C   PHE A 119      30.413 -27.002  29.262  1.00  0.62           C  
ATOM   1751  O   PHE A 119      31.238 -27.813  28.826  1.00  0.62           O  
ATOM   1752  CB  PHE A 119      30.947 -24.847  30.424  1.00  0.62           C  
ATOM   1753  CG  PHE A 119      32.031 -25.491  31.223  1.00  0.62           C  
ATOM   1754  CD1 PHE A 119      33.347 -25.427  30.833  1.00  0.62           C  
ATOM   1755  CD2 PHE A 119      31.725 -26.122  32.419  1.00  0.62           C  
ATOM   1756  CE1 PHE A 119      34.331 -25.985  31.600  1.00  0.62           C  
ATOM   1757  CE2 PHE A 119      32.718 -26.671  33.199  1.00  0.62           C  
ATOM   1758  CZ  PHE A 119      34.029 -26.596  32.787  1.00  0.62           C  
ATOM   1759  H   PHE A 119      28.957 -24.197  29.058  1.00  0.62           H  
ATOM   1760  HA  PHE A 119      31.478 -25.360  28.424  1.00  0.62           H  
ATOM   1761 1HB  PHE A 119      31.226 -23.808  30.262  1.00  0.62           H  
ATOM   1762 2HB  PHE A 119      30.047 -24.837  31.037  1.00  0.62           H  
ATOM   1763  HD1 PHE A 119      33.608 -24.935  29.904  1.00  0.62           H  
ATOM   1764  HD2 PHE A 119      30.678 -26.175  32.744  1.00  0.62           H  
ATOM   1765  HE1 PHE A 119      35.348 -25.943  31.264  1.00  0.62           H  
ATOM   1766  HE2 PHE A 119      32.464 -27.164  34.139  1.00  0.62           H  
ATOM   1767  HZ  PHE A 119      34.820 -27.034  33.392  1.00  0.62           H  
ATOM   1768  N   ASP A 120      29.278 -27.376  29.856  1.00  0.64           N  
ATOM   1769  CA  ASP A 120      29.015 -28.791  30.124  1.00  0.64           C  
ATOM   1770  C   ASP A 120      28.925 -29.553  28.809  1.00  0.64           C  
ATOM   1771  O   ASP A 120      29.432 -30.665  28.683  1.00  0.64           O  
ATOM   1772  CB  ASP A 120      27.672 -28.934  30.820  1.00  0.64           C  
ATOM   1773  CG  ASP A 120      27.637 -28.370  32.210  1.00  0.64           C  
ATOM   1774  OD1 ASP A 120      28.544 -28.574  32.981  1.00  0.64           O  
ATOM   1775  OD2 ASP A 120      26.699 -27.622  32.453  1.00  0.64           O  
ATOM   1776  H   ASP A 120      28.616 -26.660  30.173  1.00  0.64           H  
ATOM   1777  HA  ASP A 120      29.822 -29.202  30.731  1.00  0.64           H  
ATOM   1778 1HB  ASP A 120      26.911 -28.440  30.218  1.00  0.64           H  
ATOM   1779 2HB  ASP A 120      27.407 -29.991  30.864  1.00  0.64           H  
ATOM   1780  N   ILE A 121      28.323 -28.918  27.812  1.00  0.66           N  
ATOM   1781  CA  ILE A 121      28.182 -29.492  26.487  1.00  0.66           C  
ATOM   1782  C   ILE A 121      29.517 -29.731  25.826  1.00  0.66           C  
ATOM   1783  O   ILE A 121      29.773 -30.798  25.251  1.00  0.66           O  
ATOM   1784  CB  ILE A 121      27.347 -28.577  25.618  1.00  0.66           C  
ATOM   1785  CG1 ILE A 121      25.935 -28.579  26.089  1.00  0.66           C  
ATOM   1786  CG2 ILE A 121      27.495 -28.926  24.219  1.00  0.66           C  
ATOM   1787  CD1 ILE A 121      25.153 -27.496  25.478  1.00  0.66           C  
ATOM   1788  H   ILE A 121      27.926 -27.993  27.990  1.00  0.66           H  
ATOM   1789  HA  ILE A 121      27.665 -30.449  26.584  1.00  0.66           H  
ATOM   1790  HB  ILE A 121      27.696 -27.557  25.748  1.00  0.66           H  
ATOM   1791 1HG1 ILE A 121      25.480 -29.531  25.841  1.00  0.66           H  
ATOM   1792 2HG1 ILE A 121      25.915 -28.459  27.163  1.00  0.66           H  
ATOM   1793 1HG2 ILE A 121      26.901 -28.239  23.621  1.00  0.66           H  
ATOM   1794 2HG2 ILE A 121      28.537 -28.854  23.923  1.00  0.66           H  
ATOM   1795 3HG2 ILE A 121      27.163 -29.922  24.087  1.00  0.66           H  
ATOM   1796 1HD1 ILE A 121      24.124 -27.529  25.846  1.00  0.66           H  
ATOM   1797 2HD1 ILE A 121      25.608 -26.565  25.741  1.00  0.66           H  
ATOM   1798 3HD1 ILE A 121      25.165 -27.600  24.409  1.00  0.66           H  
ATOM   1799  N   SER A 122      30.393 -28.740  25.927  1.00  0.69           N  
ATOM   1800  CA  SER A 122      31.699 -28.853  25.335  1.00  0.69           C  
ATOM   1801  C   SER A 122      32.402 -30.067  25.928  1.00  0.69           C  
ATOM   1802  O   SER A 122      32.987 -30.879  25.201  1.00  0.69           O  
ATOM   1803  CB  SER A 122      32.452 -27.591  25.631  1.00  0.69           C  
ATOM   1804  OG  SER A 122      31.808 -26.511  25.033  1.00  0.69           O  
ATOM   1805  H   SER A 122      30.131 -27.871  26.395  1.00  0.69           H  
ATOM   1806  HA  SER A 122      31.594 -28.983  24.256  1.00  0.69           H  
ATOM   1807 1HB  SER A 122      32.519 -27.433  26.701  1.00  0.69           H  
ATOM   1808 2HB  SER A 122      33.468 -27.676  25.247  1.00  0.69           H  
ATOM   1809  HG  SER A 122      30.916 -26.463  25.454  1.00  0.69           H  
ATOM   1810  N   ILE A 123      32.255 -30.244  27.247  1.00  0.72           N  
ATOM   1811  CA  ILE A 123      32.834 -31.385  27.940  1.00  0.72           C  
ATOM   1812  C   ILE A 123      32.202 -32.711  27.524  1.00  0.72           C  
ATOM   1813  O   ILE A 123      32.924 -33.665  27.225  1.00  0.72           O  
ATOM   1814  CB  ILE A 123      32.731 -31.214  29.453  1.00  0.72           C  
ATOM   1815  CG1 ILE A 123      33.624 -30.087  29.857  1.00  0.72           C  
ATOM   1816  CG2 ILE A 123      33.111 -32.500  30.162  1.00  0.72           C  
ATOM   1817  CD1 ILE A 123      33.422 -29.649  31.225  1.00  0.72           C  
ATOM   1818  H   ILE A 123      31.754 -29.534  27.788  1.00  0.72           H  
ATOM   1819  HA  ILE A 123      33.892 -31.427  27.687  1.00  0.72           H  
ATOM   1820  HB  ILE A 123      31.714 -30.940  29.720  1.00  0.72           H  
ATOM   1821 1HG1 ILE A 123      34.658 -30.403  29.743  1.00  0.72           H  
ATOM   1822 2HG1 ILE A 123      33.442 -29.235  29.199  1.00  0.72           H  
ATOM   1823 1HG2 ILE A 123      33.032 -32.357  31.237  1.00  0.72           H  
ATOM   1824 2HG2 ILE A 123      32.434 -33.298  29.853  1.00  0.72           H  
ATOM   1825 3HG2 ILE A 123      34.134 -32.771  29.905  1.00  0.72           H  
ATOM   1826 1HD1 ILE A 123      34.110 -28.860  31.415  1.00  0.72           H  
ATOM   1827 2HD1 ILE A 123      32.395 -29.295  31.349  1.00  0.72           H  
ATOM   1828 3HD1 ILE A 123      33.613 -30.470  31.908  1.00  0.72           H  
ATOM   1829  N   ASP A 124      30.867 -32.767  27.438  1.00  0.75           N  
ATOM   1830  CA  ASP A 124      30.185 -34.003  27.043  1.00  0.75           C  
ATOM   1831  C   ASP A 124      30.657 -34.509  25.688  1.00  0.75           C  
ATOM   1832  O   ASP A 124      30.777 -35.718  25.483  1.00  0.75           O  
ATOM   1833  CB  ASP A 124      28.661 -33.826  26.971  1.00  0.75           C  
ATOM   1834  CG  ASP A 124      27.917 -33.775  28.332  1.00  0.75           C  
ATOM   1835  OD1 ASP A 124      28.480 -34.111  29.345  1.00  0.75           O  
ATOM   1836  OD2 ASP A 124      26.743 -33.442  28.320  1.00  0.75           O  
ATOM   1837  H   ASP A 124      30.318 -31.948  27.690  1.00  0.75           H  
ATOM   1838  HA  ASP A 124      30.409 -34.765  27.787  1.00  0.75           H  
ATOM   1839 1HB  ASP A 124      28.448 -32.898  26.434  1.00  0.75           H  
ATOM   1840 2HB  ASP A 124      28.241 -34.636  26.377  1.00  0.75           H  
ATOM   1841  N   ASN A 125      30.967 -33.592  24.774  1.00  0.79           N  
ATOM   1842  CA  ASN A 125      31.438 -34.001  23.461  1.00  0.79           C  
ATOM   1843  C   ASN A 125      32.966 -34.144  23.350  1.00  0.79           C  
ATOM   1844  O   ASN A 125      33.486 -34.375  22.256  1.00  0.79           O  
ATOM   1845  CB  ASN A 125      30.874 -33.111  22.370  1.00  0.79           C  
ATOM   1846  CG  ASN A 125      29.406 -33.431  22.137  1.00  0.79           C  
ATOM   1847  OD1 ASN A 125      28.950 -34.515  22.530  1.00  0.79           O  
ATOM   1848  ND2 ASN A 125      28.683 -32.590  21.461  1.00  0.79           N  
ATOM   1849  H   ASN A 125      30.829 -32.600  24.986  1.00  0.79           H  
ATOM   1850  HA  ASN A 125      31.036 -34.994  23.270  1.00  0.79           H  
ATOM   1851 1HB  ASN A 125      30.971 -32.061  22.670  1.00  0.79           H  
ATOM   1852 2HB  ASN A 125      31.431 -33.250  21.445  1.00  0.79           H  
ATOM   1853 1HD2 ASN A 125      27.735 -32.812  21.258  1.00  0.79           H  
ATOM   1854 2HD2 ASN A 125      29.066 -31.735  21.080  1.00  0.79           H  
ATOM   1855  N   GLY A 126      33.688 -34.008  24.468  1.00  0.81           N  
ATOM   1856  CA  GLY A 126      35.139 -34.175  24.487  1.00  0.81           C  
ATOM   1857  C   GLY A 126      35.939 -32.966  24.005  1.00  0.81           C  
ATOM   1858  O   GLY A 126      37.159 -33.051  23.811  1.00  0.81           O  
ATOM   1859  H   GLY A 126      33.223 -33.823  25.355  1.00  0.81           H  
ATOM   1860 1HA  GLY A 126      35.441 -34.414  25.507  1.00  0.81           H  
ATOM   1861 2HA  GLY A 126      35.399 -35.040  23.880  1.00  0.81           H  
ATOM   1862  N   ASN A 127      35.292 -31.827  23.800  1.00  0.82           N  
ATOM   1863  CA  ASN A 127      36.033 -30.703  23.270  1.00  0.82           C  
ATOM   1864  C   ASN A 127      36.700 -29.908  24.367  1.00  0.82           C  
ATOM   1865  O   ASN A 127      36.230 -28.841  24.772  1.00  0.82           O  
ATOM   1866  CB  ASN A 127      35.154 -29.839  22.400  1.00  0.82           C  
ATOM   1867  CG  ASN A 127      35.964 -28.791  21.690  1.00  0.82           C  
ATOM   1868  OD1 ASN A 127      37.067 -28.423  22.130  1.00  0.82           O  
ATOM   1869  ND2 ASN A 127      35.463 -28.321  20.593  1.00  0.82           N  
ATOM   1870  H   ASN A 127      34.305 -31.730  24.032  1.00  0.82           H  
ATOM   1871  HA  ASN A 127      36.830 -31.091  22.635  1.00  0.82           H  
ATOM   1872 1HB  ASN A 127      34.638 -30.460  21.663  1.00  0.82           H  
ATOM   1873 2HB  ASN A 127      34.391 -29.354  23.016  1.00  0.82           H  
ATOM   1874 1HD2 ASN A 127      35.967 -27.631  20.066  1.00  0.82           H  
ATOM   1875 2HD2 ASN A 127      34.582 -28.656  20.268  1.00  0.82           H  
ATOM   1876  N   GLU A 128      37.845 -30.417  24.793  1.00  0.83           N  
ATOM   1877  CA  GLU A 128      38.599 -29.830  25.888  1.00  0.83           C  
ATOM   1878  C   GLU A 128      39.054 -28.399  25.596  1.00  0.83           C  
ATOM   1879  O   GLU A 128      39.038 -27.553  26.489  1.00  0.83           O  
ATOM   1880  CB  GLU A 128      39.811 -30.701  26.215  1.00  0.83           C  
ATOM   1881  CG  GLU A 128      39.462 -32.046  26.854  1.00  0.83           C  
ATOM   1882  CD  GLU A 128      40.674 -32.916  27.116  1.00  0.83           C  
ATOM   1883  OE1 GLU A 128      41.744 -32.566  26.674  1.00  0.83           O  
ATOM   1884  OE2 GLU A 128      40.528 -33.926  27.768  1.00  0.83           O  
ATOM   1885  H   GLU A 128      38.123 -31.307  24.374  1.00  0.83           H  
ATOM   1886  HA  GLU A 128      37.951 -29.806  26.764  1.00  0.83           H  
ATOM   1887 1HB  GLU A 128      40.371 -30.898  25.300  1.00  0.83           H  
ATOM   1888 2HB  GLU A 128      40.472 -30.163  26.893  1.00  0.83           H  
ATOM   1889 1HG  GLU A 128      38.947 -31.864  27.796  1.00  0.83           H  
ATOM   1890 2HG  GLU A 128      38.775 -32.576  26.193  1.00  0.83           H  
ATOM   1891  N   ASP A 129      39.437 -28.109  24.345  1.00  0.83           N  
ATOM   1892  CA  ASP A 129      39.898 -26.752  24.034  1.00  0.83           C  
ATOM   1893  C   ASP A 129      38.763 -25.752  24.237  1.00  0.83           C  
ATOM   1894  O   ASP A 129      38.958 -24.658  24.781  1.00  0.83           O  
ATOM   1895  CB  ASP A 129      40.395 -26.657  22.590  1.00  0.83           C  
ATOM   1896  CG  ASP A 129      41.712 -27.393  22.336  1.00  0.83           C  
ATOM   1897  OD1 ASP A 129      42.368 -27.765  23.280  1.00  0.83           O  
ATOM   1898  OD2 ASP A 129      42.048 -27.575  21.190  1.00  0.83           O  
ATOM   1899  H   ASP A 129      39.412 -28.826  23.635  1.00  0.83           H  
ATOM   1900  HA  ASP A 129      40.712 -26.494  24.711  1.00  0.83           H  
ATOM   1901 1HB  ASP A 129      39.631 -27.047  21.914  1.00  0.83           H  
ATOM   1902 2HB  ASP A 129      40.550 -25.613  22.346  1.00  0.83           H  
ATOM   1903  N   LEU A 130      37.565 -26.144  23.829  1.00  0.83           N  
ATOM   1904  CA  LEU A 130      36.424 -25.282  24.007  1.00  0.83           C  
ATOM   1905  C   LEU A 130      36.064 -25.177  25.468  1.00  0.83           C  
ATOM   1906  O   LEU A 130      35.745 -24.092  25.958  1.00  0.83           O  
ATOM   1907  CB  LEU A 130      35.242 -25.737  23.194  1.00  0.83           C  
ATOM   1908  CG  LEU A 130      34.112 -24.888  23.315  1.00  0.83           C  
ATOM   1909  CD1 LEU A 130      34.492 -23.531  22.956  1.00  0.83           C  
ATOM   1910  CD2 LEU A 130      33.063 -25.343  22.407  1.00  0.83           C  
ATOM   1911  H   LEU A 130      37.443 -27.052  23.382  1.00  0.83           H  
ATOM   1912  HA  LEU A 130      36.699 -24.290  23.658  1.00  0.83           H  
ATOM   1913 1HB  LEU A 130      35.499 -25.798  22.182  1.00  0.83           H  
ATOM   1914 2HB  LEU A 130      34.951 -26.726  23.540  1.00  0.83           H  
ATOM   1915  HG  LEU A 130      33.764 -24.904  24.333  1.00  0.83           H  
ATOM   1916 1HD1 LEU A 130      33.646 -22.925  23.057  1.00  0.83           H  
ATOM   1917 2HD1 LEU A 130      35.268 -23.186  23.615  1.00  0.83           H  
ATOM   1918 3HD1 LEU A 130      34.834 -23.516  21.947  1.00  0.83           H  
ATOM   1919 1HD2 LEU A 130      32.241 -24.672  22.541  1.00  0.83           H  
ATOM   1920 2HD2 LEU A 130      33.418 -25.309  21.376  1.00  0.83           H  
ATOM   1921 3HD2 LEU A 130      32.762 -26.363  22.656  1.00  0.83           H  
ATOM   1922  N   ALA A 131      36.106 -26.308  26.176  1.00  0.84           N  
ATOM   1923  CA  ALA A 131      35.764 -26.290  27.583  1.00  0.84           C  
ATOM   1924  C   ALA A 131      36.675 -25.310  28.317  1.00  0.84           C  
ATOM   1925  O   ALA A 131      36.197 -24.562  29.164  1.00  0.84           O  
ATOM   1926  CB  ALA A 131      35.882 -27.682  28.177  1.00  0.84           C  
ATOM   1927  H   ALA A 131      36.361 -27.185  25.721  1.00  0.84           H  
ATOM   1928  HA  ALA A 131      34.734 -25.946  27.682  1.00  0.84           H  
ATOM   1929 1HB  ALA A 131      35.605 -27.652  29.230  1.00  0.84           H  
ATOM   1930 2HB  ALA A 131      35.218 -28.361  27.639  1.00  0.84           H  
ATOM   1931 3HB  ALA A 131      36.907 -28.025  28.081  1.00  0.84           H  
ATOM   1932  N   GLU A 132      37.969 -25.261  27.961  1.00  0.86           N  
ATOM   1933  CA  GLU A 132      38.886 -24.311  28.592  1.00  0.86           C  
ATOM   1934  C   GLU A 132      38.419 -22.870  28.373  1.00  0.86           C  
ATOM   1935  O   GLU A 132      38.385 -22.068  29.312  1.00  0.86           O  
ATOM   1936  CB  GLU A 132      40.319 -24.478  28.078  1.00  0.86           C  
ATOM   1937  CG  GLU A 132      41.308 -23.493  28.733  1.00  0.86           C  
ATOM   1938  CD  GLU A 132      42.773 -23.660  28.329  1.00  0.86           C  
ATOM   1939  OE1 GLU A 132      43.105 -24.598  27.651  1.00  0.86           O  
ATOM   1940  OE2 GLU A 132      43.554 -22.801  28.700  1.00  0.86           O  
ATOM   1941  H   GLU A 132      38.324 -25.919  27.263  1.00  0.86           H  
ATOM   1942  HA  GLU A 132      38.892 -24.506  29.664  1.00  0.86           H  
ATOM   1943 1HB  GLU A 132      40.661 -25.496  28.265  1.00  0.86           H  
ATOM   1944 2HB  GLU A 132      40.341 -24.318  26.999  1.00  0.86           H  
ATOM   1945 1HG  GLU A 132      40.991 -22.481  28.475  1.00  0.86           H  
ATOM   1946 2HG  GLU A 132      41.225 -23.598  29.815  1.00  0.86           H  
ATOM   1947  N   ILE A 133      37.982 -22.551  27.153  1.00  0.91           N  
ATOM   1948  CA  ILE A 133      37.482 -21.205  26.873  1.00  0.91           C  
ATOM   1949  C   ILE A 133      36.289 -20.895  27.757  1.00  0.91           C  
ATOM   1950  O   ILE A 133      36.198 -19.818  28.358  1.00  0.91           O  
ATOM   1951  CB  ILE A 133      37.035 -21.061  25.403  1.00  0.91           C  
ATOM   1952  CG1 ILE A 133      38.234 -21.123  24.464  1.00  0.91           C  
ATOM   1953  CG2 ILE A 133      36.194 -19.786  25.201  1.00  0.91           C  
ATOM   1954  CD1 ILE A 133      37.842 -21.275  23.011  1.00  0.91           C  
ATOM   1955  H   ILE A 133      38.032 -23.249  26.404  1.00  0.91           H  
ATOM   1956  HA  ILE A 133      38.274 -20.485  27.086  1.00  0.91           H  
ATOM   1957  HB  ILE A 133      36.414 -21.902  25.155  1.00  0.91           H  
ATOM   1958 1HG1 ILE A 133      38.820 -20.214  24.576  1.00  0.91           H  
ATOM   1959 2HG1 ILE A 133      38.857 -21.977  24.744  1.00  0.91           H  
ATOM   1960 1HG2 ILE A 133      35.859 -19.731  24.165  1.00  0.91           H  
ATOM   1961 2HG2 ILE A 133      35.325 -19.813  25.858  1.00  0.91           H  
ATOM   1962 3HG2 ILE A 133      36.797 -18.911  25.436  1.00  0.91           H  
ATOM   1963 1HD1 ILE A 133      38.736 -21.322  22.393  1.00  0.91           H  
ATOM   1964 2HD1 ILE A 133      37.284 -22.180  22.900  1.00  0.91           H  
ATOM   1965 3HD1 ILE A 133      37.230 -20.430  22.701  1.00  0.91           H  
ATOM   1966  N   LEU A 134      35.400 -21.874  27.849  1.00  1.01           N  
ATOM   1967  CA  LEU A 134      34.167 -21.747  28.591  1.00  1.01           C  
ATOM   1968  C   LEU A 134      34.337 -22.030  30.092  1.00  1.01           C  
ATOM   1969  O   LEU A 134      33.382 -21.907  30.857  1.00  1.01           O  
ATOM   1970  CB  LEU A 134      33.151 -22.684  27.962  1.00  1.01           C  
ATOM   1971  CG  LEU A 134      32.803 -22.372  26.496  1.00  1.01           C  
ATOM   1972  CD1 LEU A 134      31.907 -23.427  25.977  1.00  1.01           C  
ATOM   1973  CD2 LEU A 134      32.140 -21.062  26.411  1.00  1.01           C  
ATOM   1974  H   LEU A 134      35.578 -22.738  27.331  1.00  1.01           H  
ATOM   1975  HA  LEU A 134      33.810 -20.724  28.483  1.00  1.01           H  
ATOM   1976 1HB  LEU A 134      33.551 -23.693  27.992  1.00  1.01           H  
ATOM   1977 2HB  LEU A 134      32.235 -22.643  28.535  1.00  1.01           H  
ATOM   1978  HG  LEU A 134      33.718 -22.369  25.897  1.00  1.01           H  
ATOM   1979 1HD1 LEU A 134      31.658 -23.233  24.932  1.00  1.01           H  
ATOM   1980 2HD1 LEU A 134      32.407 -24.378  26.066  1.00  1.01           H  
ATOM   1981 3HD1 LEU A 134      31.016 -23.434  26.563  1.00  1.01           H  
ATOM   1982 1HD2 LEU A 134      31.885 -20.845  25.394  1.00  1.01           H  
ATOM   1983 2HD2 LEU A 134      31.258 -21.105  26.989  1.00  1.01           H  
ATOM   1984 3HD2 LEU A 134      32.804 -20.292  26.801  1.00  1.01           H  
ATOM   1985  N   GLN A 135      35.547 -22.424  30.510  1.00  1.21           N  
ATOM   1986  CA  GLN A 135      35.859 -22.590  31.925  1.00  1.21           C  
ATOM   1987  C   GLN A 135      36.323 -21.238  32.444  1.00  1.21           C  
ATOM   1988  O   GLN A 135      35.965 -20.810  33.541  1.00  1.21           O  
ATOM   1989  CB  GLN A 135      36.979 -23.606  32.164  1.00  1.21           C  
ATOM   1990  CG  GLN A 135      37.218 -23.933  33.623  1.00  1.21           C  
ATOM   1991  CD  GLN A 135      38.215 -25.066  33.814  1.00  1.21           C  
ATOM   1992  OE1 GLN A 135      39.318 -25.064  33.259  1.00  1.21           O  
ATOM   1993  NE2 GLN A 135      37.829 -26.052  34.618  1.00  1.21           N  
ATOM   1994  H   GLN A 135      36.265 -22.623  29.823  1.00  1.21           H  
ATOM   1995  HA  GLN A 135      34.961 -22.891  32.464  1.00  1.21           H  
ATOM   1996 1HB  GLN A 135      36.808 -24.499  31.620  1.00  1.21           H  
ATOM   1997 2HB  GLN A 135      37.908 -23.186  31.776  1.00  1.21           H  
ATOM   1998 1HG  GLN A 135      37.606 -23.044  34.119  1.00  1.21           H  
ATOM   1999 2HG  GLN A 135      36.269 -24.230  34.071  1.00  1.21           H  
ATOM   2000 1HE2 GLN A 135      38.440 -26.827  34.788  1.00  1.21           H  
ATOM   2001 2HE2 GLN A 135      36.933 -26.017  35.059  1.00  1.21           H  
ATOM   2002  N   LYS A 136      37.160 -20.574  31.633  1.00  1.52           N  
ATOM   2003  CA  LYS A 136      37.716 -19.267  31.964  1.00  1.52           C  
ATOM   2004  C   LYS A 136      36.640 -18.188  31.962  1.00  1.52           C  
ATOM   2005  O   LYS A 136      36.650 -17.289  32.806  1.00  1.52           O  
ATOM   2006  CB  LYS A 136      38.842 -18.918  30.991  1.00  1.52           C  
ATOM   2007  CG  LYS A 136      40.101 -19.758  31.196  1.00  1.52           C  
ATOM   2008  CD  LYS A 136      41.185 -19.431  30.185  1.00  1.52           C  
ATOM   2009  CE  LYS A 136      42.441 -20.258  30.448  1.00  1.52           C  
ATOM   2010  NZ  LYS A 136      43.491 -20.026  29.418  1.00  1.52           N  
ATOM   2011  H   LYS A 136      37.435 -21.008  30.751  1.00  1.52           H  
ATOM   2012  HA  LYS A 136      38.133 -19.319  32.969  1.00  1.52           H  
ATOM   2013 1HB  LYS A 136      38.492 -19.084  29.965  1.00  1.52           H  
ATOM   2014 2HB  LYS A 136      39.099 -17.866  31.088  1.00  1.52           H  
ATOM   2015 1HG  LYS A 136      40.489 -19.593  32.200  1.00  1.52           H  
ATOM   2016 2HG  LYS A 136      39.842 -20.816  31.097  1.00  1.52           H  
ATOM   2017 1HD  LYS A 136      40.818 -19.663  29.182  1.00  1.52           H  
ATOM   2018 2HD  LYS A 136      41.433 -18.373  30.231  1.00  1.52           H  
ATOM   2019 1HE  LYS A 136      42.842 -19.995  31.423  1.00  1.52           H  
ATOM   2020 2HE  LYS A 136      42.176 -21.310  30.452  1.00  1.52           H  
ATOM   2021 1HZ  LYS A 136      44.305 -20.600  29.630  1.00  1.52           H  
ATOM   2022 2HZ  LYS A 136      43.130 -20.282  28.504  1.00  1.52           H  
ATOM   2023 3HZ  LYS A 136      43.757 -19.056  29.413  1.00  1.52           H  
ATOM   2024  N   LEU A 137      35.704 -18.285  31.022  1.00  1.97           N  
ATOM   2025  CA  LEU A 137      34.602 -17.343  30.951  1.00  1.97           C  
ATOM   2026  C   LEU A 137      33.398 -18.012  31.596  1.00  1.97           C  
ATOM   2027  O   LEU A 137      33.156 -19.172  31.302  1.00  1.97           O  
ATOM   2028  CB  LEU A 137      34.352 -17.014  29.482  1.00  1.97           C  
ATOM   2029  CG  LEU A 137      35.602 -16.448  28.778  1.00  1.97           C  
ATOM   2030  CD1 LEU A 137      35.332 -16.263  27.318  1.00  1.97           C  
ATOM   2031  CD2 LEU A 137      35.993 -15.140  29.442  1.00  1.97           C  
ATOM   2032  H   LEU A 137      35.768 -19.018  30.316  1.00  1.97           H  
ATOM   2033  HA  LEU A 137      34.851 -16.441  31.505  1.00  1.97           H  
ATOM   2034 1HB  LEU A 137      34.054 -17.928  28.963  1.00  1.97           H  
ATOM   2035 2HB  LEU A 137      33.547 -16.285  29.406  1.00  1.97           H  
ATOM   2036  HG  LEU A 137      36.425 -17.161  28.874  1.00  1.97           H  
ATOM   2037 1HD1 LEU A 137      36.223 -15.876  26.828  1.00  1.97           H  
ATOM   2038 2HD1 LEU A 137      35.075 -17.230  26.889  1.00  1.97           H  
ATOM   2039 3HD1 LEU A 137      34.510 -15.562  27.184  1.00  1.97           H  
ATOM   2040 1HD2 LEU A 137      36.885 -14.740  28.959  1.00  1.97           H  
ATOM   2041 2HD2 LEU A 137      35.177 -14.425  29.347  1.00  1.97           H  
ATOM   2042 3HD2 LEU A 137      36.200 -15.318  30.499  1.00  1.97           H  
ATOM   2043  N   ASN A 138      32.651 -17.261  32.423  1.00  2.54           N  
ATOM   2044  CA  ASN A 138      31.463 -17.703  33.190  1.00  2.54           C  
ATOM   2045  C   ASN A 138      31.642 -17.300  34.646  1.00  2.54           C  
ATOM   2046  O   ASN A 138      31.268 -18.037  35.558  1.00  2.54           O  
ATOM   2047  OXT ASN A 138      32.053 -16.170  34.901  1.00  2.54           O  
ATOM   2048  CB  ASN A 138      31.175 -19.217  33.102  1.00  2.54           C  
ATOM   2049  CG  ASN A 138      29.869 -19.608  33.745  1.00  2.54           C  
ATOM   2050  OD1 ASN A 138      29.346 -18.880  34.596  1.00  2.54           O  
ATOM   2051  ND2 ASN A 138      29.332 -20.746  33.351  1.00  2.54           N  
ATOM   2052  H   ASN A 138      32.953 -16.306  32.563  1.00  2.54           H  
ATOM   2053  HA  ASN A 138      30.587 -17.163  32.836  1.00  2.54           H  
ATOM   2054 1HB  ASN A 138      31.066 -19.544  32.079  1.00  2.54           H  
ATOM   2055 2HB  ASN A 138      31.988 -19.790  33.556  1.00  2.54           H  
ATOM   2056 1HD2 ASN A 138      28.453 -21.060  33.755  1.00  2.54           H  
ATOM   2057 2HD2 ASN A 138      29.793 -21.305  32.661  1.00  2.54           H  
TER    2058
ENDMDL

REMARK ID 613384 MODEL 5 Molecule X
PFRMAT TS
TARGET Molecule X
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.674  -0.339  -1.821  1.00 16.76           N  
ATOM      2  CA  MET A   1       0.023   0.150  -0.612  1.00 16.76           C  
ATOM      3  C   MET A   1       0.698   1.411  -0.067  1.00 16.76           C  
ATOM      4  O   MET A   1       0.795   1.595   1.148  1.00 16.76           O  
ATOM      5  CB  MET A   1       0.015  -0.948   0.451  1.00 16.76           C  
ATOM      6  CG  MET A   1      -0.809  -2.185   0.092  1.00 16.76           C  
ATOM      7  SD  MET A   1      -2.569  -1.825  -0.157  1.00 16.76           S  
ATOM      8  CE  MET A   1      -3.097  -1.444   1.515  1.00 16.76           C  
ATOM      9 1H   MET A   1       0.615  -1.347  -1.841  1.00 16.76           H  
ATOM     10 2H   MET A   1       0.215   0.039  -2.636  1.00 16.76           H  
ATOM     11 3H   MET A   1       1.646  -0.064  -1.812  1.00 16.76           H  
ATOM     12  HA  MET A   1      -1.007   0.407  -0.857  1.00 16.76           H  
ATOM     13 1HB  MET A   1       1.037  -1.274   0.640  1.00 16.76           H  
ATOM     14 2HB  MET A   1      -0.376  -0.546   1.385  1.00 16.76           H  
ATOM     15 1HG  MET A   1      -0.416  -2.625  -0.824  1.00 16.76           H  
ATOM     16 2HG  MET A   1      -0.719  -2.924   0.887  1.00 16.76           H  
ATOM     17 1HE  MET A   1      -4.161  -1.204   1.516  1.00 16.76           H  
ATOM     18 2HE  MET A   1      -2.918  -2.305   2.160  1.00 16.76           H  
ATOM     19 3HE  MET A   1      -2.538  -0.596   1.881  1.00 16.76           H  
ATOM     20  N   ARG A   2       1.133   2.312  -0.956  1.00 16.93           N  
ATOM     21  CA  ARG A   2       1.837   3.535  -0.531  1.00 16.93           C  
ATOM     22  C   ARG A   2       0.981   4.458   0.338  1.00 16.93           C  
ATOM     23  O   ARG A   2       1.499   5.219   1.153  1.00 16.93           O  
ATOM     24  CB  ARG A   2       2.316   4.327  -1.740  1.00 16.93           C  
ATOM     25  CG  ARG A   2       3.465   3.700  -2.522  1.00 16.93           C  
ATOM     26  CD  ARG A   2       3.836   4.525  -3.709  1.00 16.93           C  
ATOM     27  NE  ARG A   2       4.936   3.939  -4.463  1.00 16.93           N  
ATOM     28  CZ  ARG A   2       5.383   4.399  -5.649  1.00 16.93           C  
ATOM     29  NH1 ARG A   2       4.819   5.449  -6.205  1.00 16.93           N  
ATOM     30  NH2 ARG A   2       6.391   3.794  -6.254  1.00 16.93           N  
ATOM     31  H   ARG A   2       1.006   2.170  -1.945  1.00 16.93           H  
ATOM     32  HA  ARG A   2       2.711   3.237   0.050  1.00 16.93           H  
ATOM     33 1HB  ARG A   2       1.487   4.473  -2.431  1.00 16.93           H  
ATOM     34 2HB  ARG A   2       2.643   5.315  -1.414  1.00 16.93           H  
ATOM     35 1HG  ARG A   2       4.340   3.615  -1.876  1.00 16.93           H  
ATOM     36 2HG  ARG A   2       3.173   2.711  -2.870  1.00 16.93           H  
ATOM     37 1HD  ARG A   2       2.977   4.613  -4.373  1.00 16.93           H  
ATOM     38 2HD  ARG A   2       4.141   5.518  -3.379  1.00 16.93           H  
ATOM     39  HE  ARG A   2       5.397   3.130  -4.069  1.00 16.93           H  
ATOM     40 1HH1 ARG A   2       4.049   5.912  -5.744  1.00 16.93           H  
ATOM     41 2HH1 ARG A   2       5.155   5.792  -7.093  1.00 16.93           H  
ATOM     42 1HH2 ARG A   2       6.826   2.987  -5.828  1.00 16.93           H  
ATOM     43 2HH2 ARG A   2       6.726   4.138  -7.142  1.00 16.93           H  
ATOM     44  N   GLY A   3      -0.334   4.396   0.153  1.00 16.93           N  
ATOM     45  CA  GLY A   3      -1.255   5.235   0.902  1.00 16.93           C  
ATOM     46  C   GLY A   3      -1.658   4.631   2.251  1.00 16.93           C  
ATOM     47  O   GLY A   3      -2.531   5.181   2.935  1.00 16.93           O  
ATOM     48  H   GLY A   3      -0.701   3.753  -0.527  1.00 16.93           H  
ATOM     49 1HA  GLY A   3      -0.797   6.210   1.068  1.00 16.93           H  
ATOM     50 2HA  GLY A   3      -2.148   5.407   0.302  1.00 16.93           H  
ATOM     51  N   SER A   4      -1.095   3.476   2.620  1.00 16.69           N  
ATOM     52  CA  SER A   4      -1.491   2.890   3.887  1.00 16.69           C  
ATOM     53  C   SER A   4      -0.957   3.677   5.057  1.00 16.69           C  
ATOM     54  O   SER A   4       0.234   3.970   5.154  1.00 16.69           O  
ATOM     55  CB  SER A   4      -1.012   1.469   4.035  1.00 16.69           C  
ATOM     56  OG  SER A   4      -1.328   0.954   5.327  1.00 16.69           O  
ATOM     57  H   SER A   4      -0.387   3.014   2.050  1.00 16.69           H  
ATOM     58  HA  SER A   4      -2.580   2.895   3.942  1.00 16.69           H  
ATOM     59 1HB  SER A   4      -1.479   0.863   3.277  1.00 16.69           H  
ATOM     60 2HB  SER A   4       0.065   1.424   3.868  1.00 16.69           H  
ATOM     61  HG  SER A   4      -1.241  -0.003   5.244  1.00 16.69           H  
ATOM     62  N   HIS A   5      -1.849   3.944   5.982  1.00 16.13           N  
ATOM     63  CA  HIS A   5      -1.549   4.607   7.229  1.00 16.13           C  
ATOM     64  C   HIS A   5      -1.912   3.689   8.380  1.00 16.13           C  
ATOM     65  O   HIS A   5      -2.060   4.118   9.522  1.00 16.13           O  
ATOM     66  CB  HIS A   5      -2.262   5.960   7.292  1.00 16.13           C  
ATOM     67  CG  HIS A   5      -1.692   6.961   6.304  1.00 16.13           C  
ATOM     68  ND1 HIS A   5      -1.972   6.948   4.947  1.00 16.13           N  
ATOM     69  CD2 HIS A   5      -0.843   7.997   6.499  1.00 16.13           C  
ATOM     70  CE1 HIS A   5      -1.313   7.927   4.359  1.00 16.13           C  
ATOM     71  NE2 HIS A   5      -0.625   8.581   5.277  1.00 16.13           N  
ATOM     72  H   HIS A   5      -2.806   3.676   5.800  1.00 16.13           H  
ATOM     73  HA  HIS A   5      -0.482   4.801   7.294  1.00 16.13           H  
ATOM     74 1HB  HIS A   5      -3.319   5.822   7.063  1.00 16.13           H  
ATOM     75 2HB  HIS A   5      -2.199   6.374   8.293  1.00 16.13           H  
ATOM     76  HD1 HIS A   5      -2.535   6.292   4.413  1.00 16.13           H  
ATOM     77  HD2 HIS A   5      -0.354   8.394   7.390  1.00 16.13           H  
ATOM     78  HE1 HIS A   5      -1.400   8.074   3.283  1.00 16.13           H  
ATOM     79  N   HIS A   6      -1.983   2.386   8.096  1.00 15.30           N  
ATOM     80  CA  HIS A   6      -2.389   1.439   9.136  1.00 15.30           C  
ATOM     81  C   HIS A   6      -1.306   1.239  10.191  1.00 15.30           C  
ATOM     82  O   HIS A   6      -1.570   0.825  11.320  1.00 15.30           O  
ATOM     83  CB  HIS A   6      -2.802   0.098   8.526  1.00 15.30           C  
ATOM     84  CG  HIS A   6      -4.109   0.171   7.766  1.00 15.30           C  
ATOM     85  ND1 HIS A   6      -5.317   0.488   8.378  1.00 15.30           N  
ATOM     86  CD2 HIS A   6      -4.395  -0.031   6.455  1.00 15.30           C  
ATOM     87  CE1 HIS A   6      -6.280   0.476   7.472  1.00 15.30           C  
ATOM     88  NE2 HIS A   6      -5.749   0.164   6.298  1.00 15.30           N  
ATOM     89  H   HIS A   6      -1.796   2.049   7.144  1.00 15.30           H  
ATOM     90  HA  HIS A   6      -3.263   1.839   9.644  1.00 15.30           H  
ATOM     91 1HB  HIS A   6      -2.026  -0.244   7.843  1.00 15.30           H  
ATOM     92 2HB  HIS A   6      -2.898  -0.650   9.308  1.00 15.30           H  
ATOM     93  HD1 HIS A   6      -5.466   0.715   9.368  1.00 15.30           H  
ATOM     94  HD2 HIS A   6      -3.780  -0.296   5.595  1.00 15.30           H  
ATOM     95  HE1 HIS A   6      -7.308   0.700   7.757  1.00 15.30           H  
ATOM     96  N   HIS A   7      -0.075   1.597   9.863  1.00 14.33           N  
ATOM     97  CA  HIS A   7       1.007   1.484  10.826  1.00 14.33           C  
ATOM     98  C   HIS A   7       0.823   2.463  11.990  1.00 14.33           C  
ATOM     99  O   HIS A   7       1.391   2.268  13.069  1.00 14.33           O  
ATOM    100  CB  HIS A   7       2.372   1.675  10.147  1.00 14.33           C  
ATOM    101  CG  HIS A   7       2.594   3.008   9.457  1.00 14.33           C  
ATOM    102  ND1 HIS A   7       2.058   3.291   8.221  1.00 14.33           N  
ATOM    103  CD2 HIS A   7       3.318   4.099   9.812  1.00 14.33           C  
ATOM    104  CE1 HIS A   7       2.441   4.497   7.836  1.00 14.33           C  
ATOM    105  NE2 HIS A   7       3.219   5.009   8.776  1.00 14.33           N  
ATOM    106  H   HIS A   7       0.109   1.940   8.932  1.00 14.33           H  
ATOM    107  HA  HIS A   7       1.001   0.481  11.251  1.00 14.33           H  
ATOM    108 1HB  HIS A   7       3.159   1.553  10.891  1.00 14.33           H  
ATOM    109 2HB  HIS A   7       2.511   0.890   9.404  1.00 14.33           H  
ATOM    110  HD1 HIS A   7       1.515   2.664   7.664  1.00 14.33           H  
ATOM    111  HD2 HIS A   7       3.921   4.335  10.688  1.00 14.33           H  
ATOM    112  HE1 HIS A   7       2.114   4.899   6.873  1.00 14.33           H  
ATOM    113  N   HIS A   8      -0.057   3.457  11.822  1.00 13.29           N  
ATOM    114  CA  HIS A   8      -0.289   4.441  12.859  1.00 13.29           C  
ATOM    115  C   HIS A   8      -1.309   3.950  13.874  1.00 13.29           C  
ATOM    116  O   HIS A   8      -1.644   4.665  14.820  1.00 13.29           O  
ATOM    117  CB  HIS A   8      -0.749   5.767  12.253  1.00 13.29           C  
ATOM    118  CG  HIS A   8       0.323   6.477  11.486  1.00 13.29           C  
ATOM    119  ND1 HIS A   8       1.413   7.064  12.102  1.00 13.29           N  
ATOM    120  CD2 HIS A   8       0.483   6.686  10.165  1.00 13.29           C  
ATOM    121  CE1 HIS A   8       2.189   7.608  11.184  1.00 13.29           C  
ATOM    122  NE2 HIS A   8       1.647   7.393  10.004  1.00 13.29           N  
ATOM    123  H   HIS A   8      -0.570   3.564  10.947  1.00 13.29           H  
ATOM    124  HA  HIS A   8       0.641   4.627  13.393  1.00 13.29           H  
ATOM    125 1HB  HIS A   8      -1.588   5.585  11.582  1.00 13.29           H  
ATOM    126 2HB  HIS A   8      -1.100   6.426  13.045  1.00 13.29           H  
ATOM    127  HD2 HIS A   8      -0.175   6.355   9.379  1.00 13.29           H  
ATOM    128  HE1 HIS A   8       3.121   8.139  11.369  1.00 13.29           H  
ATOM    129  HE2 HIS A   8       2.029   7.690   9.117  1.00 13.29           H  
ATOM    130  N   HIS A   9      -1.766   2.700  13.723  1.00 12.09           N  
ATOM    131  CA  HIS A   9      -2.660   2.127  14.709  1.00 12.09           C  
ATOM    132  C   HIS A   9      -1.825   1.617  15.885  1.00 12.09           C  
ATOM    133  O   HIS A   9      -2.350   1.363  16.976  1.00 12.09           O  
ATOM    134  CB  HIS A   9      -3.471   0.932  14.175  1.00 12.09           C  
ATOM    135  CG  HIS A   9      -4.474   1.214  13.087  1.00 12.09           C  
ATOM    136  ND1 HIS A   9      -5.530   2.088  13.236  1.00 12.09           N  
ATOM    137  CD2 HIS A   9      -4.602   0.670  11.862  1.00 12.09           C  
ATOM    138  CE1 HIS A   9      -6.252   2.091  12.123  1.00 12.09           C  
ATOM    139  NE2 HIS A   9      -5.707   1.233  11.268  1.00 12.09           N  
ATOM    140  H   HIS A   9      -1.502   2.137  12.914  1.00 12.09           H  
ATOM    141  HA  HIS A   9      -3.351   2.883  15.080  1.00 12.09           H  
ATOM    142 1HB  HIS A   9      -2.771   0.189  13.784  1.00 12.09           H  
ATOM    143 2HB  HIS A   9      -4.001   0.464  15.003  1.00 12.09           H  
ATOM    144  HD1 HIS A   9      -5.745   2.626  14.053  1.00 12.09           H  
ATOM    145  HD2 HIS A   9      -4.019  -0.077  11.334  1.00 12.09           H  
ATOM    146  HE1 HIS A   9      -7.133   2.726  12.035  1.00 12.09           H  
ATOM    147  N   HIS A  10      -0.507   1.440  15.688  1.00 10.54           N  
ATOM    148  CA  HIS A  10       0.280   0.849  16.763  1.00 10.54           C  
ATOM    149  C   HIS A  10       0.733   1.889  17.794  1.00 10.54           C  
ATOM    150  O   HIS A  10       1.918   2.205  17.898  1.00 10.54           O  
ATOM    151  CB  HIS A  10       1.516   0.130  16.215  1.00 10.54           C  
ATOM    152  CG  HIS A  10       2.139  -0.827  17.218  1.00 10.54           C  
ATOM    153  ND1 HIS A  10       1.664  -2.118  17.408  1.00 10.54           N  
ATOM    154  CD2 HIS A  10       3.162  -0.672  18.098  1.00 10.54           C  
ATOM    155  CE1 HIS A  10       2.379  -2.713  18.355  1.00 10.54           C  
ATOM    156  NE2 HIS A  10       3.293  -1.858  18.790  1.00 10.54           N  
ATOM    157  H   HIS A  10      -0.052   1.698  14.808  1.00 10.54           H  
ATOM    158  HA  HIS A  10      -0.323   0.109  17.273  1.00 10.54           H  
ATOM    159 1HB  HIS A  10       1.246  -0.430  15.318  1.00 10.54           H  
ATOM    160 2HB  HIS A  10       2.266   0.866  15.927  1.00 10.54           H  
ATOM    161  HD2 HIS A  10       3.763   0.226  18.240  1.00 10.54           H  
ATOM    162  HE1 HIS A  10       2.232  -3.729  18.724  1.00 10.54           H  
ATOM    163  HE2 HIS A  10       3.990  -2.037  19.549  1.00 10.54           H  
ATOM    164  N   GLY A  11      -0.208   2.397  18.578  1.00  8.59           N  
ATOM    165  CA  GLY A  11       0.128   3.388  19.593  1.00  8.59           C  
ATOM    166  C   GLY A  11       0.565   2.638  20.844  1.00  8.59           C  
ATOM    167  O   GLY A  11       0.469   1.413  20.873  1.00  8.59           O  
ATOM    168  H   GLY A  11      -1.166   2.089  18.412  1.00  8.59           H  
ATOM    169 1HA  GLY A  11       0.925   4.028  19.219  1.00  8.59           H  
ATOM    170 2HA  GLY A  11      -0.741   4.011  19.801  1.00  8.59           H  
ATOM    171  N   PRO A  12       0.984   3.317  21.919  1.00  6.48           N  
ATOM    172  CA  PRO A  12       1.380   2.707  23.180  1.00  6.48           C  
ATOM    173  C   PRO A  12       0.325   1.736  23.701  1.00  6.48           C  
ATOM    174  O   PRO A  12       0.647   0.682  24.243  1.00  6.48           O  
ATOM    175  CB  PRO A  12       1.499   3.927  24.093  1.00  6.48           C  
ATOM    176  CG  PRO A  12       1.891   5.053  23.151  1.00  6.48           C  
ATOM    177  CD  PRO A  12       1.094   4.783  21.883  1.00  6.48           C  
ATOM    178  HA  PRO A  12       2.350   2.204  23.055  1.00  6.48           H  
ATOM    179 1HB  PRO A  12       0.546   4.107  24.612  1.00  6.48           H  
ATOM    180 2HB  PRO A  12       2.254   3.739  24.871  1.00  6.48           H  
ATOM    181 1HG  PRO A  12       1.650   6.027  23.606  1.00  6.48           H  
ATOM    182 2HG  PRO A  12       2.977   5.043  22.980  1.00  6.48           H  
ATOM    183 1HD  PRO A  12       0.101   5.253  21.932  1.00  6.48           H  
ATOM    184 2HD  PRO A  12       1.677   5.122  21.019  1.00  6.48           H  
ATOM    185  N   GLY A  13      -0.953   2.055  23.473  1.00  4.57           N  
ATOM    186  CA  GLY A  13      -2.038   1.184  23.908  1.00  4.57           C  
ATOM    187  C   GLY A  13      -2.019  -0.158  23.181  1.00  4.57           C  
ATOM    188  O   GLY A  13      -2.380  -1.191  23.754  1.00  4.57           O  
ATOM    189  H   GLY A  13      -1.184   2.923  23.014  1.00  4.57           H  
ATOM    190 1HA  GLY A  13      -1.959   1.018  24.983  1.00  4.57           H  
ATOM    191 2HA  GLY A  13      -2.991   1.682  23.731  1.00  4.57           H  
ATOM    192  N   SER A  14      -1.609  -0.133  21.908  1.00  3.10           N  
ATOM    193  CA  SER A  14      -1.593  -1.309  21.058  1.00  3.10           C  
ATOM    194  C   SER A  14      -0.334  -2.098  21.338  1.00  3.10           C  
ATOM    195  O   SER A  14      -0.326  -3.328  21.267  1.00  3.10           O  
ATOM    196  CB  SER A  14      -1.629  -0.899  19.606  1.00  3.10           C  
ATOM    197  OG  SER A  14      -2.831  -0.232  19.276  1.00  3.10           O  
ATOM    198  H   SER A  14      -1.254   0.730  21.516  1.00  3.10           H  
ATOM    199  HA  SER A  14      -2.460  -1.929  21.286  1.00  3.10           H  
ATOM    200 1HB  SER A  14      -0.793  -0.248  19.430  1.00  3.10           H  
ATOM    201 2HB  SER A  14      -1.499  -1.771  18.968  1.00  3.10           H  
ATOM    202  HG  SER A  14      -2.706   0.134  18.369  1.00  3.10           H  
ATOM    203  N   ASP A  15       0.730  -1.386  21.708  1.00  2.10           N  
ATOM    204  CA  ASP A  15       1.984  -2.043  22.026  1.00  2.10           C  
ATOM    205  C   ASP A  15       1.757  -2.841  23.300  1.00  2.10           C  
ATOM    206  O   ASP A  15       2.050  -4.039  23.359  1.00  2.10           O  
ATOM    207  CB  ASP A  15       3.109  -1.014  22.212  1.00  2.10           C  
ATOM    208  CG  ASP A  15       4.507  -1.646  22.263  1.00  2.10           C  
ATOM    209  OD1 ASP A  15       4.929  -2.160  21.239  1.00  2.10           O  
ATOM    210  OD2 ASP A  15       5.152  -1.632  23.317  1.00  2.10           O  
ATOM    211  H   ASP A  15       0.665  -0.368  21.720  1.00  2.10           H  
ATOM    212  HA  ASP A  15       2.245  -2.736  21.232  1.00  2.10           H  
ATOM    213 1HB  ASP A  15       3.066  -0.283  21.399  1.00  2.10           H  
ATOM    214 2HB  ASP A  15       2.940  -0.466  23.142  1.00  2.10           H  
ATOM    215  N   LEU A  16       1.168  -2.184  24.302  1.00  1.47           N  
ATOM    216  CA  LEU A  16       0.846  -2.833  25.555  1.00  1.47           C  
ATOM    217  C   LEU A  16      -0.192  -3.941  25.342  1.00  1.47           C  
ATOM    218  O   LEU A  16      -0.076  -5.020  25.925  1.00  1.47           O  
ATOM    219  CB  LEU A  16       0.330  -1.792  26.542  1.00  1.47           C  
ATOM    220  CG  LEU A  16       1.317  -0.792  27.099  1.00  1.47           C  
ATOM    221  CD1 LEU A  16       0.554   0.262  27.875  1.00  1.47           C  
ATOM    222  CD2 LEU A  16       2.280  -1.513  28.020  1.00  1.47           C  
ATOM    223  H   LEU A  16       0.949  -1.194  24.195  1.00  1.47           H  
ATOM    224  HA  LEU A  16       1.754  -3.279  25.957  1.00  1.47           H  
ATOM    225 1HB  LEU A  16      -0.472  -1.229  26.058  1.00  1.47           H  
ATOM    226 2HB  LEU A  16      -0.066  -2.299  27.363  1.00  1.47           H  
ATOM    227  HG  LEU A  16       1.859  -0.308  26.286  1.00  1.47           H  
ATOM    228 1HD1 LEU A  16       1.248   0.991  28.290  1.00  1.47           H  
ATOM    229 2HD1 LEU A  16      -0.148   0.767  27.212  1.00  1.47           H  
ATOM    230 3HD1 LEU A  16       0.010  -0.211  28.685  1.00  1.47           H  
ATOM    231 1HD2 LEU A  16       2.988  -0.798  28.438  1.00  1.47           H  
ATOM    232 2HD2 LEU A  16       1.717  -1.986  28.831  1.00  1.47           H  
ATOM    233 3HD2 LEU A  16       2.819  -2.272  27.453  1.00  1.47           H  
ATOM    234  N   GLY A  17      -1.171  -3.697  24.458  1.00  1.11           N  
ATOM    235  CA  GLY A  17      -2.203  -4.670  24.112  1.00  1.11           C  
ATOM    236  C   GLY A  17      -1.575  -5.954  23.577  1.00  1.11           C  
ATOM    237  O   GLY A  17      -1.867  -7.043  24.072  1.00  1.11           O  
ATOM    238  H   GLY A  17      -1.243  -2.779  24.027  1.00  1.11           H  
ATOM    239 1HA  GLY A  17      -2.813  -4.889  24.989  1.00  1.11           H  
ATOM    240 2HA  GLY A  17      -2.861  -4.236  23.358  1.00  1.11           H  
ATOM    241  N   LYS A  18      -0.712  -5.833  22.563  1.00  0.92           N  
ATOM    242  CA  LYS A  18      -0.039  -6.989  21.976  1.00  0.92           C  
ATOM    243  C   LYS A  18       0.719  -7.751  23.050  1.00  0.92           C  
ATOM    244  O   LYS A  18       0.619  -8.976  23.152  1.00  0.92           O  
ATOM    245  CB  LYS A  18       0.914  -6.548  20.865  1.00  0.92           C  
ATOM    246  CG  LYS A  18       1.647  -7.688  20.138  1.00  0.92           C  
ATOM    247  CD  LYS A  18       2.533  -7.140  19.010  1.00  0.92           C  
ATOM    248  CE  LYS A  18       3.168  -8.265  18.181  1.00  0.92           C  
ATOM    249  NZ  LYS A  18       4.131  -9.075  18.975  1.00  0.92           N  
ATOM    250  H   LYS A  18      -0.517  -4.907  22.186  1.00  0.92           H  
ATOM    251  HA  LYS A  18      -0.776  -7.655  21.551  1.00  0.92           H  
ATOM    252 1HB  LYS A  18       0.359  -5.970  20.124  1.00  0.92           H  
ATOM    253 2HB  LYS A  18       1.669  -5.877  21.290  1.00  0.92           H  
ATOM    254 1HG  LYS A  18       2.277  -8.231  20.852  1.00  0.92           H  
ATOM    255 2HG  LYS A  18       0.922  -8.385  19.720  1.00  0.92           H  
ATOM    256 1HD  LYS A  18       1.931  -6.511  18.352  1.00  0.92           H  
ATOM    257 2HD  LYS A  18       3.324  -6.525  19.444  1.00  0.92           H  
ATOM    258 1HE  LYS A  18       2.383  -8.920  17.808  1.00  0.92           H  
ATOM    259 2HE  LYS A  18       3.695  -7.826  17.335  1.00  0.92           H  
ATOM    260 1HZ  LYS A  18       4.524  -9.807  18.410  1.00  0.92           H  
ATOM    261 2HZ  LYS A  18       4.871  -8.499  19.329  1.00  0.92           H  
ATOM    262 3HZ  LYS A  18       3.644  -9.514  19.770  1.00  0.92           H  
ATOM    263  N   LYS A  19       1.460  -7.023  23.879  1.00  0.83           N  
ATOM    264  CA  LYS A  19       2.239  -7.646  24.933  1.00  0.83           C  
ATOM    265  C   LYS A  19       1.336  -8.378  25.927  1.00  0.83           C  
ATOM    266  O   LYS A  19       1.702  -9.440  26.433  1.00  0.83           O  
ATOM    267  CB  LYS A  19       3.091  -6.568  25.592  1.00  0.83           C  
ATOM    268  CG  LYS A  19       4.191  -6.087  24.665  1.00  0.83           C  
ATOM    269  CD  LYS A  19       4.966  -4.904  25.199  1.00  0.83           C  
ATOM    270  CE  LYS A  19       6.005  -4.475  24.157  1.00  0.83           C  
ATOM    271  NZ  LYS A  19       6.683  -3.208  24.508  1.00  0.83           N  
ATOM    272  H   LYS A  19       1.510  -6.008  23.760  1.00  0.83           H  
ATOM    273  HA  LYS A  19       2.903  -8.383  24.479  1.00  0.83           H  
ATOM    274 1HB  LYS A  19       2.466  -5.720  25.864  1.00  0.83           H  
ATOM    275 2HB  LYS A  19       3.548  -6.955  26.495  1.00  0.83           H  
ATOM    276 1HG  LYS A  19       4.888  -6.907  24.493  1.00  0.83           H  
ATOM    277 2HG  LYS A  19       3.755  -5.812  23.706  1.00  0.83           H  
ATOM    278 1HD  LYS A  19       4.282  -4.067  25.376  1.00  0.83           H  
ATOM    279 2HD  LYS A  19       5.460  -5.162  26.133  1.00  0.83           H  
ATOM    280 1HE  LYS A  19       6.752  -5.259  24.066  1.00  0.83           H  
ATOM    281 2HE  LYS A  19       5.504  -4.348  23.196  1.00  0.83           H  
ATOM    282 1HZ  LYS A  19       7.332  -2.971  23.777  1.00  0.83           H  
ATOM    283 2HZ  LYS A  19       5.968  -2.462  24.555  1.00  0.83           H  
ATOM    284 3HZ  LYS A  19       7.160  -3.283  25.381  1.00  0.83           H  
ATOM    285  N   LEU A  20       0.146  -7.829  26.185  1.00  0.79           N  
ATOM    286  CA  LEU A  20      -0.815  -8.424  27.105  1.00  0.79           C  
ATOM    287  C   LEU A  20      -1.353  -9.723  26.533  1.00  0.79           C  
ATOM    288  O   LEU A  20      -1.476 -10.727  27.239  1.00  0.79           O  
ATOM    289  CB  LEU A  20      -1.963  -7.459  27.364  1.00  0.79           C  
ATOM    290  CG  LEU A  20      -2.965  -7.907  28.375  1.00  0.79           C  
ATOM    291  CD1 LEU A  20      -2.275  -8.096  29.685  1.00  0.79           C  
ATOM    292  CD2 LEU A  20      -4.046  -6.892  28.493  1.00  0.79           C  
ATOM    293  H   LEU A  20      -0.088  -6.932  25.759  1.00  0.79           H  
ATOM    294  HA  LEU A  20      -0.318  -8.646  28.043  1.00  0.79           H  
ATOM    295 1HB  LEU A  20      -1.548  -6.505  27.690  1.00  0.79           H  
ATOM    296 2HB  LEU A  20      -2.497  -7.296  26.436  1.00  0.79           H  
ATOM    297  HG  LEU A  20      -3.391  -8.859  28.075  1.00  0.79           H  
ATOM    298 1HD1 LEU A  20      -3.004  -8.412  30.402  1.00  0.79           H  
ATOM    299 2HD1 LEU A  20      -1.495  -8.849  29.585  1.00  0.79           H  
ATOM    300 3HD1 LEU A  20      -1.834  -7.152  30.009  1.00  0.79           H  
ATOM    301 1HD2 LEU A  20      -4.751  -7.240  29.239  1.00  0.79           H  
ATOM    302 2HD2 LEU A  20      -3.622  -5.951  28.798  1.00  0.79           H  
ATOM    303 3HD2 LEU A  20      -4.548  -6.765  27.531  1.00  0.79           H  
ATOM    304  N   LEU A  21      -1.657  -9.713  25.239  1.00  0.78           N  
ATOM    305  CA  LEU A  21      -2.164 -10.894  24.558  1.00  0.78           C  
ATOM    306  C   LEU A  21      -1.119 -12.012  24.639  1.00  0.78           C  
ATOM    307  O   LEU A  21      -1.452 -13.163  24.951  1.00  0.78           O  
ATOM    308  CB  LEU A  21      -2.455 -10.494  23.097  1.00  0.78           C  
ATOM    309  CG  LEU A  21      -3.696  -9.553  22.890  1.00  0.78           C  
ATOM    310  CD1 LEU A  21      -3.705  -8.895  21.538  1.00  0.78           C  
ATOM    311  CD2 LEU A  21      -4.885 -10.381  22.938  1.00  0.78           C  
ATOM    312  H   LEU A  21      -1.544  -8.842  24.716  1.00  0.78           H  
ATOM    313  HA  LEU A  21      -3.079 -11.223  25.046  1.00  0.78           H  
ATOM    314 1HB  LEU A  21      -1.588  -9.990  22.694  1.00  0.78           H  
ATOM    315 2HB  LEU A  21      -2.625 -11.399  22.518  1.00  0.78           H  
ATOM    316  HG  LEU A  21      -3.717  -8.791  23.670  1.00  0.78           H  
ATOM    317 1HD1 LEU A  21      -4.605  -8.285  21.446  1.00  0.78           H  
ATOM    318 2HD1 LEU A  21      -2.848  -8.269  21.432  1.00  0.78           H  
ATOM    319 3HD1 LEU A  21      -3.697  -9.639  20.779  1.00  0.78           H  
ATOM    320 1HD2 LEU A  21      -5.756  -9.761  22.796  1.00  0.78           H  
ATOM    321 2HD2 LEU A  21      -4.849 -11.119  22.143  1.00  0.78           H  
ATOM    322 3HD2 LEU A  21      -4.918 -10.873  23.879  1.00  0.78           H  
ATOM    323  N   GLU A  22       0.155 -11.661  24.429  1.00  0.78           N  
ATOM    324  CA  GLU A  22       1.224 -12.651  24.502  1.00  0.78           C  
ATOM    325  C   GLU A  22       1.447 -13.134  25.938  1.00  0.78           C  
ATOM    326  O   GLU A  22       1.609 -14.335  26.179  1.00  0.78           O  
ATOM    327  CB  GLU A  22       2.523 -12.061  23.940  1.00  0.78           C  
ATOM    328  CG  GLU A  22       2.500 -11.794  22.427  1.00  0.78           C  
ATOM    329  CD  GLU A  22       3.767 -11.134  21.909  1.00  0.78           C  
ATOM    330  OE1 GLU A  22       4.660 -10.887  22.682  1.00  0.78           O  
ATOM    331  OE2 GLU A  22       3.822 -10.846  20.724  1.00  0.78           O  
ATOM    332  H   GLU A  22       0.374 -10.695  24.175  1.00  0.78           H  
ATOM    333  HA  GLU A  22       0.938 -13.508  23.894  1.00  0.78           H  
ATOM    334 1HB  GLU A  22       2.731 -11.113  24.440  1.00  0.78           H  
ATOM    335 2HB  GLU A  22       3.352 -12.734  24.155  1.00  0.78           H  
ATOM    336 1HG  GLU A  22       2.356 -12.739  21.906  1.00  0.78           H  
ATOM    337 2HG  GLU A  22       1.648 -11.155  22.200  1.00  0.78           H  
ATOM    338  N   ALA A  23       1.424 -12.202  26.900  1.00  0.80           N  
ATOM    339  CA  ALA A  23       1.622 -12.545  28.300  1.00  0.80           C  
ATOM    340  C   ALA A  23       0.541 -13.489  28.771  1.00  0.80           C  
ATOM    341  O   ALA A  23       0.792 -14.438  29.524  1.00  0.80           O  
ATOM    342  CB  ALA A  23       1.599 -11.292  29.149  1.00  0.80           C  
ATOM    343  H   ALA A  23       1.302 -11.223  26.651  1.00  0.80           H  
ATOM    344  HA  ALA A  23       2.585 -13.041  28.401  1.00  0.80           H  
ATOM    345 1HB  ALA A  23       1.758 -11.557  30.194  1.00  0.80           H  
ATOM    346 2HB  ALA A  23       2.386 -10.612  28.822  1.00  0.80           H  
ATOM    347 3HB  ALA A  23       0.634 -10.801  29.045  1.00  0.80           H  
ATOM    348  N   ALA A  24      -0.688 -13.238  28.323  1.00  0.82           N  
ATOM    349  CA  ALA A  24      -1.785 -14.085  28.718  1.00  0.82           C  
ATOM    350  C   ALA A  24      -1.578 -15.499  28.181  1.00  0.82           C  
ATOM    351  O   ALA A  24      -1.644 -16.464  28.935  1.00  0.82           O  
ATOM    352  CB  ALA A  24      -3.089 -13.479  28.238  1.00  0.82           C  
ATOM    353  H   ALA A  24      -0.866 -12.433  27.723  1.00  0.82           H  
ATOM    354  HA  ALA A  24      -1.802 -14.134  29.797  1.00  0.82           H  
ATOM    355 1HB  ALA A  24      -3.924 -14.092  28.553  1.00  0.82           H  
ATOM    356 2HB  ALA A  24      -3.182 -12.487  28.669  1.00  0.82           H  
ATOM    357 3HB  ALA A  24      -3.082 -13.407  27.149  1.00  0.82           H  
ATOM    358  N   ARG A  25      -1.184 -15.628  26.905  1.00  0.85           N  
ATOM    359  CA  ARG A  25      -0.963 -16.950  26.303  1.00  0.85           C  
ATOM    360  C   ARG A  25       0.165 -17.725  26.972  1.00  0.85           C  
ATOM    361  O   ARG A  25       0.103 -18.951  27.131  1.00  0.85           O  
ATOM    362  CB  ARG A  25      -0.594 -16.814  24.832  1.00  0.85           C  
ATOM    363  CG  ARG A  25      -1.682 -16.389  23.936  1.00  0.85           C  
ATOM    364  CD  ARG A  25      -1.216 -16.141  22.539  1.00  0.85           C  
ATOM    365  NE  ARG A  25      -0.798 -17.364  21.870  1.00  0.85           N  
ATOM    366  CZ  ARG A  25      -0.220 -17.403  20.655  1.00  0.85           C  
ATOM    367  NH1 ARG A  25      -0.010 -16.285  19.995  1.00  0.85           N  
ATOM    368  NH2 ARG A  25       0.134 -18.562  20.125  1.00  0.85           N  
ATOM    369  H   ARG A  25      -1.099 -14.795  26.316  1.00  0.85           H  
ATOM    370  HA  ARG A  25      -1.885 -17.525  26.392  1.00  0.85           H  
ATOM    371 1HB  ARG A  25       0.207 -16.080  24.735  1.00  0.85           H  
ATOM    372 2HB  ARG A  25      -0.212 -17.765  24.465  1.00  0.85           H  
ATOM    373 1HG  ARG A  25      -2.427 -17.180  23.903  1.00  0.85           H  
ATOM    374 2HG  ARG A  25      -2.113 -15.485  24.336  1.00  0.85           H  
ATOM    375 1HD  ARG A  25      -2.007 -15.687  21.952  1.00  0.85           H  
ATOM    376 2HD  ARG A  25      -0.364 -15.462  22.570  1.00  0.85           H  
ATOM    377  HE  ARG A  25      -0.946 -18.242  22.351  1.00  0.85           H  
ATOM    378 1HH1 ARG A  25      -0.285 -15.399  20.400  1.00  0.85           H  
ATOM    379 2HH1 ARG A  25       0.422 -16.311  19.083  1.00  0.85           H  
ATOM    380 1HH2 ARG A  25      -0.029 -19.421  20.632  1.00  0.85           H  
ATOM    381 2HH2 ARG A  25       0.566 -18.589  19.213  1.00  0.85           H  
ATOM    382  N   ALA A  26       1.200 -16.993  27.363  1.00  0.89           N  
ATOM    383  CA  ALA A  26       2.401 -17.549  27.956  1.00  0.89           C  
ATOM    384  C   ALA A  26       2.285 -17.847  29.452  1.00  0.89           C  
ATOM    385  O   ALA A  26       3.252 -18.328  30.058  1.00  0.89           O  
ATOM    386  CB  ALA A  26       3.543 -16.591  27.711  1.00  0.89           C  
ATOM    387  H   ALA A  26       1.177 -15.987  27.190  1.00  0.89           H  
ATOM    388  HA  ALA A  26       2.614 -18.489  27.451  1.00  0.89           H  
ATOM    389 1HB  ALA A  26       4.466 -17.008  28.106  1.00  0.89           H  
ATOM    390 2HB  ALA A  26       3.646 -16.419  26.639  1.00  0.89           H  
ATOM    391 3HB  ALA A  26       3.320 -15.646  28.203  1.00  0.89           H  
ATOM    392  N   GLY A  27       1.154 -17.515  30.081  1.00  0.94           N  
ATOM    393  CA  GLY A  27       1.004 -17.786  31.509  1.00  0.94           C  
ATOM    394  C   GLY A  27       1.752 -16.799  32.385  1.00  0.94           C  
ATOM    395  O   GLY A  27       1.950 -17.022  33.586  1.00  0.94           O  
ATOM    396  H   GLY A  27       0.363 -17.111  29.572  1.00  0.94           H  
ATOM    397 1HA  GLY A  27      -0.047 -17.792  31.763  1.00  0.94           H  
ATOM    398 2HA  GLY A  27       1.371 -18.787  31.715  1.00  0.94           H  
ATOM    399  N   GLN A  28       2.176 -15.688  31.812  1.00  0.98           N  
ATOM    400  CA  GLN A  28       2.993 -14.766  32.559  1.00  0.98           C  
ATOM    401  C   GLN A  28       2.149 -13.798  33.359  1.00  0.98           C  
ATOM    402  O   GLN A  28       2.001 -12.629  33.002  1.00  0.98           O  
ATOM    403  CB  GLN A  28       3.936 -14.057  31.613  1.00  0.98           C  
ATOM    404  CG  GLN A  28       4.834 -15.010  30.846  1.00  0.98           C  
ATOM    405  CD  GLN A  28       5.767 -15.807  31.722  1.00  0.98           C  
ATOM    406  OE1 GLN A  28       6.641 -15.246  32.394  1.00  0.98           O  
ATOM    407  NE2 GLN A  28       5.598 -17.136  31.718  1.00  0.98           N  
ATOM    408  H   GLN A  28       1.924 -15.475  30.846  1.00  0.98           H  
ATOM    409  HA  GLN A  28       3.597 -15.339  33.262  1.00  0.98           H  
ATOM    410 1HB  GLN A  28       3.359 -13.483  30.890  1.00  0.98           H  
ATOM    411 2HB  GLN A  28       4.565 -13.364  32.167  1.00  0.98           H  
ATOM    412 1HG  GLN A  28       4.198 -15.717  30.343  1.00  0.98           H  
ATOM    413 2HG  GLN A  28       5.424 -14.449  30.122  1.00  0.98           H  
ATOM    414 1HE2 GLN A  28       6.189 -17.716  32.278  1.00  0.98           H  
ATOM    415 2HE2 GLN A  28       4.861 -17.573  31.145  1.00  0.98           H  
ATOM    416  N   ASP A  29       1.608 -14.288  34.472  1.00  1.01           N  
ATOM    417  CA  ASP A  29       0.692 -13.480  35.277  1.00  1.01           C  
ATOM    418  C   ASP A  29       1.374 -12.210  35.784  1.00  1.01           C  
ATOM    419  O   ASP A  29       0.743 -11.154  35.885  1.00  1.01           O  
ATOM    420  CB  ASP A  29       0.143 -14.285  36.466  1.00  1.01           C  
ATOM    421  CG  ASP A  29      -1.034 -13.587  37.180  1.00  1.01           C  
ATOM    422  OD1 ASP A  29      -2.055 -13.425  36.567  1.00  1.01           O  
ATOM    423  OD2 ASP A  29      -0.891 -13.223  38.331  1.00  1.01           O  
ATOM    424  H   ASP A  29       1.791 -15.272  34.680  1.00  1.01           H  
ATOM    425  HA  ASP A  29      -0.148 -13.190  34.648  1.00  1.01           H  
ATOM    426 1HB  ASP A  29      -0.188 -15.267  36.118  1.00  1.01           H  
ATOM    427 2HB  ASP A  29       0.941 -14.448  37.192  1.00  1.01           H  
ATOM    428  N   ASP A  30       2.684 -12.276  36.061  1.00  1.04           N  
ATOM    429  CA  ASP A  30       3.368 -11.071  36.521  1.00  1.04           C  
ATOM    430  C   ASP A  30       3.322  -9.999  35.436  1.00  1.04           C  
ATOM    431  O   ASP A  30       3.092  -8.823  35.727  1.00  1.04           O  
ATOM    432  CB  ASP A  30       4.840 -11.351  36.849  1.00  1.04           C  
ATOM    433  CG  ASP A  30       5.082 -12.174  38.119  1.00  1.04           C  
ATOM    434  OD1 ASP A  30       4.184 -12.327  38.908  1.00  1.04           O  
ATOM    435  OD2 ASP A  30       6.182 -12.646  38.277  1.00  1.04           O  
ATOM    436  H   ASP A  30       3.178 -13.150  35.963  1.00  1.04           H  
ATOM    437  HA  ASP A  30       2.861 -10.693  37.409  1.00  1.04           H  
ATOM    438 1HB  ASP A  30       5.299 -11.873  36.008  1.00  1.04           H  
ATOM    439 2HB  ASP A  30       5.364 -10.399  36.951  1.00  1.04           H  
ATOM    440  N   GLU A  31       3.506 -10.413  34.177  1.00  1.06           N  
ATOM    441  CA  GLU A  31       3.523  -9.468  33.071  1.00  1.06           C  
ATOM    442  C   GLU A  31       2.119  -8.965  32.790  1.00  1.06           C  
ATOM    443  O   GLU A  31       1.937  -7.795  32.467  1.00  1.06           O  
ATOM    444  CB  GLU A  31       4.154 -10.090  31.831  1.00  1.06           C  
ATOM    445  CG  GLU A  31       5.651 -10.396  31.958  1.00  1.06           C  
ATOM    446  CD  GLU A  31       6.516  -9.165  32.147  1.00  1.06           C  
ATOM    447  OE1 GLU A  31       6.400  -8.252  31.365  1.00  1.06           O  
ATOM    448  OE2 GLU A  31       7.298  -9.150  33.070  1.00  1.06           O  
ATOM    449  H   GLU A  31       3.634 -11.400  33.990  1.00  1.06           H  
ATOM    450  HA  GLU A  31       4.134  -8.614  33.359  1.00  1.06           H  
ATOM    451 1HB  GLU A  31       3.647 -11.021  31.605  1.00  1.06           H  
ATOM    452 2HB  GLU A  31       4.011  -9.426  30.977  1.00  1.06           H  
ATOM    453 1HG  GLU A  31       5.793 -11.056  32.815  1.00  1.06           H  
ATOM    454 2HG  GLU A  31       5.975 -10.933  31.068  1.00  1.06           H  
ATOM    455  N   VAL A  32       1.113  -9.824  32.973  1.00  1.07           N  
ATOM    456  CA  VAL A  32      -0.265  -9.391  32.767  1.00  1.07           C  
ATOM    457  C   VAL A  32      -0.585  -8.257  33.725  1.00  1.07           C  
ATOM    458  O   VAL A  32      -1.076  -7.202  33.318  1.00  1.07           O  
ATOM    459  CB  VAL A  32      -1.251 -10.570  33.007  1.00  1.07           C  
ATOM    460  CG1 VAL A  32      -2.708 -10.094  33.060  1.00  1.07           C  
ATOM    461  CG2 VAL A  32      -1.102 -11.597  31.858  1.00  1.07           C  
ATOM    462  H   VAL A  32       1.325 -10.790  33.226  1.00  1.07           H  
ATOM    463  HA  VAL A  32      -0.370  -9.036  31.745  1.00  1.07           H  
ATOM    464  HB  VAL A  32      -1.019 -11.035  33.963  1.00  1.07           H  
ATOM    465 1HG1 VAL A  32      -3.361 -10.948  33.241  1.00  1.07           H  
ATOM    466 2HG1 VAL A  32      -2.827  -9.375  33.871  1.00  1.07           H  
ATOM    467 3HG1 VAL A  32      -2.978  -9.640  32.142  1.00  1.07           H  
ATOM    468 1HG2 VAL A  32      -1.774 -12.426  32.030  1.00  1.07           H  
ATOM    469 2HG2 VAL A  32      -1.346 -11.125  30.906  1.00  1.07           H  
ATOM    470 3HG2 VAL A  32      -0.083 -11.963  31.825  1.00  1.07           H  
ATOM    471  N   ARG A  33      -0.235  -8.440  34.994  1.00  1.09           N  
ATOM    472  CA  ARG A  33      -0.483  -7.417  35.999  1.00  1.09           C  
ATOM    473  C   ARG A  33       0.297  -6.120  35.724  1.00  1.09           C  
ATOM    474  O   ARG A  33      -0.256  -5.023  35.863  1.00  1.09           O  
ATOM    475  CB  ARG A  33      -0.128  -7.995  37.353  1.00  1.09           C  
ATOM    476  CG  ARG A  33      -1.114  -9.070  37.840  1.00  1.09           C  
ATOM    477  CD  ARG A  33      -0.656  -9.694  39.094  1.00  1.09           C  
ATOM    478  NE  ARG A  33      -1.554 -10.747  39.556  1.00  1.09           N  
ATOM    479  CZ  ARG A  33      -2.615 -10.555  40.361  1.00  1.09           C  
ATOM    480  NH1 ARG A  33      -2.907  -9.346  40.796  1.00  1.09           N  
ATOM    481  NH2 ARG A  33      -3.361 -11.580  40.727  1.00  1.09           N  
ATOM    482  H   ARG A  33       0.183  -9.331  35.276  1.00  1.09           H  
ATOM    483  HA  ARG A  33      -1.548  -7.187  35.993  1.00  1.09           H  
ATOM    484 1HB  ARG A  33       0.862  -8.456  37.300  1.00  1.09           H  
ATOM    485 2HB  ARG A  33      -0.088  -7.201  38.096  1.00  1.09           H  
ATOM    486 1HG  ARG A  33      -2.096  -8.624  38.007  1.00  1.09           H  
ATOM    487 2HG  ARG A  33      -1.198  -9.857  37.083  1.00  1.09           H  
ATOM    488 1HD  ARG A  33       0.324 -10.146  38.919  1.00  1.09           H  
ATOM    489 2HD  ARG A  33      -0.578  -8.942  39.874  1.00  1.09           H  
ATOM    490  HE  ARG A  33      -1.370 -11.710  39.215  1.00  1.09           H  
ATOM    491 1HH1 ARG A  33      -2.336  -8.560  40.520  1.00  1.09           H  
ATOM    492 2HH1 ARG A  33      -3.701  -9.205  41.403  1.00  1.09           H  
ATOM    493 1HH2 ARG A  33      -3.139 -12.518  40.395  1.00  1.09           H  
ATOM    494 2HH2 ARG A  33      -4.148 -11.437  41.333  1.00  1.09           H  
ATOM    495  N   ILE A  34       1.558  -6.233  35.285  1.00  1.13           N  
ATOM    496  CA  ILE A  34       2.370  -5.053  34.973  1.00  1.13           C  
ATOM    497  C   ILE A  34       1.826  -4.283  33.779  1.00  1.13           C  
ATOM    498  O   ILE A  34       1.705  -3.056  33.807  1.00  1.13           O  
ATOM    499  CB  ILE A  34       3.825  -5.445  34.688  1.00  1.13           C  
ATOM    500  CG1 ILE A  34       4.489  -5.964  35.963  1.00  1.13           C  
ATOM    501  CG2 ILE A  34       4.576  -4.256  34.112  1.00  1.13           C  
ATOM    502  CD1 ILE A  34       5.808  -6.665  35.711  1.00  1.13           C  
ATOM    503  H   ILE A  34       1.983  -7.160  35.201  1.00  1.13           H  
ATOM    504  HA  ILE A  34       2.356  -4.394  35.840  1.00  1.13           H  
ATOM    505  HB  ILE A  34       3.838  -6.261  33.964  1.00  1.13           H  
ATOM    506 1HG1 ILE A  34       4.669  -5.123  36.630  1.00  1.13           H  
ATOM    507 2HG1 ILE A  34       3.814  -6.649  36.460  1.00  1.13           H  
ATOM    508 1HG2 ILE A  34       5.602  -4.550  33.896  1.00  1.13           H  
ATOM    509 2HG2 ILE A  34       4.092  -3.933  33.193  1.00  1.13           H  
ATOM    510 3HG2 ILE A  34       4.573  -3.438  34.833  1.00  1.13           H  
ATOM    511 1HD1 ILE A  34       6.226  -7.005  36.656  1.00  1.13           H  
ATOM    512 2HD1 ILE A  34       5.644  -7.528  35.056  1.00  1.13           H  
ATOM    513 3HD1 ILE A  34       6.504  -5.978  35.233  1.00  1.13           H  
ATOM    514  N   LEU A  35       1.501  -4.996  32.719  1.00  1.19           N  
ATOM    515  CA  LEU A  35       0.992  -4.352  31.532  1.00  1.19           C  
ATOM    516  C   LEU A  35      -0.320  -3.657  31.818  1.00  1.19           C  
ATOM    517  O   LEU A  35      -0.538  -2.532  31.354  1.00  1.19           O  
ATOM    518  CB  LEU A  35       0.832  -5.399  30.458  1.00  1.19           C  
ATOM    519  CG  LEU A  35       2.123  -5.953  29.912  1.00  1.19           C  
ATOM    520  CD1 LEU A  35       1.811  -7.114  29.098  1.00  1.19           C  
ATOM    521  CD2 LEU A  35       2.796  -4.905  29.063  1.00  1.19           C  
ATOM    522  H   LEU A  35       1.614  -6.009  32.728  1.00  1.19           H  
ATOM    523  HA  LEU A  35       1.717  -3.612  31.202  1.00  1.19           H  
ATOM    524 1HB  LEU A  35       0.270  -6.235  30.879  1.00  1.19           H  
ATOM    525 2HB  LEU A  35       0.266  -4.986  29.632  1.00  1.19           H  
ATOM    526  HG  LEU A  35       2.780  -6.252  30.727  1.00  1.19           H  
ATOM    527 1HD1 LEU A  35       2.721  -7.538  28.681  1.00  1.19           H  
ATOM    528 2HD1 LEU A  35       1.308  -7.865  29.709  1.00  1.19           H  
ATOM    529 3HD1 LEU A  35       1.167  -6.773  28.318  1.00  1.19           H  
ATOM    530 1HD2 LEU A  35       3.721  -5.311  28.655  1.00  1.19           H  
ATOM    531 2HD2 LEU A  35       2.127  -4.623  28.245  1.00  1.19           H  
ATOM    532 3HD2 LEU A  35       3.019  -4.034  29.675  1.00  1.19           H  
ATOM    533  N   MET A  36      -1.180  -4.280  32.630  1.00  1.25           N  
ATOM    534  CA  MET A  36      -2.428  -3.628  32.972  1.00  1.25           C  
ATOM    535  C   MET A  36      -2.160  -2.388  33.832  1.00  1.25           C  
ATOM    536  O   MET A  36      -2.789  -1.343  33.643  1.00  1.25           O  
ATOM    537  CB  MET A  36      -3.355  -4.625  33.655  1.00  1.25           C  
ATOM    538  CG  MET A  36      -3.888  -5.696  32.701  1.00  1.25           C  
ATOM    539  SD  MET A  36      -4.710  -4.963  31.333  1.00  1.25           S  
ATOM    540  CE  MET A  36      -5.944  -4.069  32.185  1.00  1.25           C  
ATOM    541  H   MET A  36      -0.982  -5.218  32.987  1.00  1.25           H  
ATOM    542  HA  MET A  36      -2.910  -3.293  32.055  1.00  1.25           H  
ATOM    543 1HB  MET A  36      -2.811  -5.131  34.458  1.00  1.25           H  
ATOM    544 2HB  MET A  36      -4.200  -4.105  34.104  1.00  1.25           H  
ATOM    545 1HG  MET A  36      -3.064  -6.280  32.315  1.00  1.25           H  
ATOM    546 2HG  MET A  36      -4.564  -6.361  33.195  1.00  1.25           H  
ATOM    547 1HE  MET A  36      -6.550  -3.514  31.471  1.00  1.25           H  
ATOM    548 2HE  MET A  36      -6.549  -4.755  32.727  1.00  1.25           H  
ATOM    549 3HE  MET A  36      -5.477  -3.367  32.873  1.00  1.25           H  
ATOM    550  N   ALA A  37      -1.158  -2.460  34.719  1.00  1.30           N  
ATOM    551  CA  ALA A  37      -0.772  -1.324  35.556  1.00  1.30           C  
ATOM    552  C   ALA A  37      -0.324  -0.146  34.695  1.00  1.30           C  
ATOM    553  O   ALA A  37      -0.542   1.016  35.045  1.00  1.30           O  
ATOM    554  CB  ALA A  37       0.340  -1.710  36.515  1.00  1.30           C  
ATOM    555  H   ALA A  37      -0.671  -3.345  34.862  1.00  1.30           H  
ATOM    556  HA  ALA A  37      -1.645  -1.018  36.130  1.00  1.30           H  
ATOM    557 1HB  ALA A  37       0.589  -0.857  37.142  1.00  1.30           H  
ATOM    558 2HB  ALA A  37       0.008  -2.540  37.138  1.00  1.30           H  
ATOM    559 3HB  ALA A  37       1.216  -2.009  35.957  1.00  1.30           H  
ATOM    560  N   ASN A  38       0.270  -0.461  33.544  1.00  1.31           N  
ATOM    561  CA  ASN A  38       0.789   0.528  32.616  1.00  1.31           C  
ATOM    562  C   ASN A  38      -0.230   1.020  31.583  1.00  1.31           C  
ATOM    563  O   ASN A  38       0.124   1.791  30.689  1.00  1.31           O  
ATOM    564  CB  ASN A  38       2.021  -0.016  31.920  1.00  1.31           C  
ATOM    565  CG  ASN A  38       3.203  -0.097  32.860  1.00  1.31           C  
ATOM    566  OD1 ASN A  38       3.341   0.741  33.759  1.00  1.31           O  
ATOM    567  ND2 ASN A  38       4.059  -1.063  32.671  1.00  1.31           N  
ATOM    568  H   ASN A  38       0.431  -1.449  33.343  1.00  1.31           H  
ATOM    569  HA  ASN A  38       1.091   1.400  33.197  1.00  1.31           H  
ATOM    570 1HB  ASN A  38       1.804  -1.017  31.537  1.00  1.31           H  
ATOM    571 2HB  ASN A  38       2.275   0.614  31.069  1.00  1.31           H  
ATOM    572 1HD2 ASN A  38       4.858  -1.139  33.268  1.00  1.31           H  
ATOM    573 2HD2 ASN A  38       3.925  -1.721  31.934  1.00  1.31           H  
ATOM    574  N   GLY A  39      -1.499   0.615  31.710  1.00  1.28           N  
ATOM    575  CA  GLY A  39      -2.525   1.090  30.787  1.00  1.28           C  
ATOM    576  C   GLY A  39      -2.910   0.151  29.641  1.00  1.28           C  
ATOM    577  O   GLY A  39      -3.592   0.576  28.707  1.00  1.28           O  
ATOM    578  H   GLY A  39      -1.772  -0.025  32.458  1.00  1.28           H  
ATOM    579 1HA  GLY A  39      -3.421   1.308  31.368  1.00  1.28           H  
ATOM    580 2HA  GLY A  39      -2.202   2.041  30.368  1.00  1.28           H  
ATOM    581  N   ALA A  40      -2.481  -1.108  29.677  1.00  1.23           N  
ATOM    582  CA  ALA A  40      -2.859  -2.030  28.612  1.00  1.23           C  
ATOM    583  C   ALA A  40      -4.370  -2.196  28.564  1.00  1.23           C  
ATOM    584  O   ALA A  40      -5.040  -2.145  29.594  1.00  1.23           O  
ATOM    585  CB  ALA A  40      -2.228  -3.387  28.817  1.00  1.23           C  
ATOM    586  H   ALA A  40      -1.891  -1.444  30.438  1.00  1.23           H  
ATOM    587  HA  ALA A  40      -2.523  -1.609  27.665  1.00  1.23           H  
ATOM    588 1HB  ALA A  40      -2.511  -4.042  27.994  1.00  1.23           H  
ATOM    589 2HB  ALA A  40      -1.164  -3.306  28.856  1.00  1.23           H  
ATOM    590 3HB  ALA A  40      -2.568  -3.805  29.743  1.00  1.23           H  
ATOM    591  N   ASP A  41      -4.911  -2.376  27.367  1.00  1.17           N  
ATOM    592  CA  ASP A  41      -6.340  -2.614  27.209  1.00  1.17           C  
ATOM    593  C   ASP A  41      -6.649  -4.097  27.340  1.00  1.17           C  
ATOM    594  O   ASP A  41      -6.272  -4.904  26.489  1.00  1.17           O  
ATOM    595  CB  ASP A  41      -6.862  -2.040  25.884  1.00  1.17           C  
ATOM    596  CG  ASP A  41      -8.401  -2.164  25.664  1.00  1.17           C  
ATOM    597  OD1 ASP A  41      -9.065  -2.964  26.317  1.00  1.17           O  
ATOM    598  OD2 ASP A  41      -8.894  -1.433  24.836  1.00  1.17           O  
ATOM    599  H   ASP A  41      -4.316  -2.368  26.551  1.00  1.17           H  
ATOM    600  HA  ASP A  41      -6.861  -2.093  28.013  1.00  1.17           H  
ATOM    601 1HB  ASP A  41      -6.596  -0.983  25.828  1.00  1.17           H  
ATOM    602 2HB  ASP A  41      -6.358  -2.533  25.057  1.00  1.17           H  
ATOM    603  N   VAL A  42      -7.320  -4.449  28.428  1.00  1.12           N  
ATOM    604  CA  VAL A  42      -7.652  -5.826  28.775  1.00  1.12           C  
ATOM    605  C   VAL A  42      -8.512  -6.513  27.711  1.00  1.12           C  
ATOM    606  O   VAL A  42      -8.630  -7.739  27.708  1.00  1.12           O  
ATOM    607  CB  VAL A  42      -8.360  -5.886  30.129  1.00  1.12           C  
ATOM    608  CG1 VAL A  42      -9.754  -5.418  30.012  1.00  1.12           C  
ATOM    609  CG2 VAL A  42      -8.272  -7.269  30.677  1.00  1.12           C  
ATOM    610  H   VAL A  42      -7.600  -3.712  29.059  1.00  1.12           H  
ATOM    611  HA  VAL A  42      -6.733  -6.378  28.867  1.00  1.12           H  
ATOM    612  HB  VAL A  42      -7.892  -5.220  30.792  1.00  1.12           H  
ATOM    613 1HG1 VAL A  42     -10.222  -5.439  30.993  1.00  1.12           H  
ATOM    614 2HG1 VAL A  42      -9.773  -4.402  29.623  1.00  1.12           H  
ATOM    615 3HG1 VAL A  42     -10.277  -6.073  29.348  1.00  1.12           H  
ATOM    616 1HG2 VAL A  42      -8.761  -7.312  31.654  1.00  1.12           H  
ATOM    617 2HG2 VAL A  42      -8.754  -7.952  29.993  1.00  1.12           H  
ATOM    618 3HG2 VAL A  42      -7.226  -7.531  30.782  1.00  1.12           H  
ATOM    619  N   ASN A  43      -9.181  -5.723  26.861  1.00  1.10           N  
ATOM    620  CA  ASN A  43     -10.010  -6.259  25.799  1.00  1.10           C  
ATOM    621  C   ASN A  43      -9.381  -6.069  24.417  1.00  1.10           C  
ATOM    622  O   ASN A  43     -10.072  -6.176  23.409  1.00  1.10           O  
ATOM    623  CB  ASN A  43     -11.407  -5.660  25.838  1.00  1.10           C  
ATOM    624  CG  ASN A  43     -12.186  -6.130  27.043  1.00  1.10           C  
ATOM    625  OD1 ASN A  43     -12.555  -7.310  27.069  1.00  1.10           O  
ATOM    626  ND2 ASN A  43     -12.437  -5.255  28.003  1.00  1.10           N  
ATOM    627  H   ASN A  43      -9.066  -4.703  26.900  1.00  1.10           H  
ATOM    628  HA  ASN A  43     -10.105  -7.334  25.949  1.00  1.10           H  
ATOM    629 1HB  ASN A  43     -11.325  -4.568  25.867  1.00  1.10           H  
ATOM    630 2HB  ASN A  43     -11.947  -5.930  24.930  1.00  1.10           H  
ATOM    631 1HD2 ASN A  43     -12.942  -5.514  28.861  1.00  1.10           H  
ATOM    632 2HD2 ASN A  43     -12.104  -4.315  27.908  1.00  1.10           H  
ATOM    633  N   ALA A  44      -8.068  -5.827  24.354  1.00  1.11           N  
ATOM    634  CA  ALA A  44      -7.398  -5.698  23.059  1.00  1.11           C  
ATOM    635  C   ALA A  44      -7.578  -6.983  22.288  1.00  1.11           C  
ATOM    636  O   ALA A  44      -7.599  -8.051  22.880  1.00  1.11           O  
ATOM    637  CB  ALA A  44      -5.915  -5.411  23.223  1.00  1.11           C  
ATOM    638  H   ALA A  44      -7.524  -5.701  25.208  1.00  1.11           H  
ATOM    639  HA  ALA A  44      -7.871  -4.887  22.505  1.00  1.11           H  
ATOM    640 1HB  ALA A  44      -5.449  -5.324  22.242  1.00  1.11           H  
ATOM    641 2HB  ALA A  44      -5.782  -4.483  23.775  1.00  1.11           H  
ATOM    642 3HB  ALA A  44      -5.444  -6.228  23.776  1.00  1.11           H  
ATOM    643  N   PHE A  45      -7.684  -6.901  20.972  1.00  1.12           N  
ATOM    644  CA  PHE A  45      -7.850  -8.113  20.177  1.00  1.12           C  
ATOM    645  C   PHE A  45      -6.654  -8.353  19.252  1.00  1.12           C  
ATOM    646  O   PHE A  45      -6.090  -7.399  18.710  1.00  1.12           O  
ATOM    647  CB  PHE A  45      -9.099  -7.968  19.305  1.00  1.12           C  
ATOM    648  CG  PHE A  45     -10.435  -7.854  20.035  1.00  1.12           C  
ATOM    649  CD1 PHE A  45     -10.899  -6.643  20.515  1.00  1.12           C  
ATOM    650  CD2 PHE A  45     -11.232  -8.940  20.183  1.00  1.12           C  
ATOM    651  CE1 PHE A  45     -12.137  -6.559  21.145  1.00  1.12           C  
ATOM    652  CE2 PHE A  45     -12.467  -8.881  20.794  1.00  1.12           C  
ATOM    653  CZ  PHE A  45     -12.922  -7.684  21.285  1.00  1.12           C  
ATOM    654  H   PHE A  45      -7.665  -6.000  20.518  1.00  1.12           H  
ATOM    655  HA  PHE A  45      -7.960  -8.965  20.843  1.00  1.12           H  
ATOM    656 1HB  PHE A  45      -8.988  -7.093  18.672  1.00  1.12           H  
ATOM    657 2HB  PHE A  45      -9.150  -8.832  18.644  1.00  1.12           H  
ATOM    658  HD1 PHE A  45     -10.285  -5.753  20.404  1.00  1.12           H  
ATOM    659  HD2 PHE A  45     -10.878  -9.845  19.812  1.00  1.12           H  
ATOM    660  HE1 PHE A  45     -12.484  -5.600  21.529  1.00  1.12           H  
ATOM    661  HE2 PHE A  45     -13.072  -9.788  20.885  1.00  1.12           H  
ATOM    662  HZ  PHE A  45     -13.890  -7.621  21.775  1.00  1.12           H  
ATOM    663  N   ASP A  46      -6.298  -9.623  19.026  1.00  1.11           N  
ATOM    664  CA  ASP A  46      -5.266  -9.947  18.036  1.00  1.11           C  
ATOM    665  C   ASP A  46      -5.910 -10.046  16.649  1.00  1.11           C  
ATOM    666  O   ASP A  46      -7.111  -9.802  16.496  1.00  1.11           O  
ATOM    667  CB  ASP A  46      -4.508 -11.259  18.355  1.00  1.11           C  
ATOM    668  CG  ASP A  46      -5.320 -12.517  18.224  1.00  1.11           C  
ATOM    669  OD1 ASP A  46      -6.410 -12.441  17.677  1.00  1.11           O  
ATOM    670  OD2 ASP A  46      -4.855 -13.557  18.636  1.00  1.11           O  
ATOM    671  H   ASP A  46      -6.750 -10.360  19.565  1.00  1.11           H  
ATOM    672  HA  ASP A  46      -4.536  -9.138  18.016  1.00  1.11           H  
ATOM    673 1HB  ASP A  46      -3.635 -11.342  17.706  1.00  1.11           H  
ATOM    674 2HB  ASP A  46      -4.142 -11.233  19.366  1.00  1.11           H  
ATOM    675  N   HIS A  47      -5.138 -10.465  15.647  1.00  1.08           N  
ATOM    676  CA  HIS A  47      -5.625 -10.567  14.268  1.00  1.08           C  
ATOM    677  C   HIS A  47      -6.699 -11.643  14.027  1.00  1.08           C  
ATOM    678  O   HIS A  47      -7.318 -11.671  12.960  1.00  1.08           O  
ATOM    679  CB  HIS A  47      -4.446 -10.797  13.319  1.00  1.08           C  
ATOM    680  CG  HIS A  47      -3.676 -12.052  13.598  1.00  1.08           C  
ATOM    681  ND1 HIS A  47      -2.758 -12.142  14.629  1.00  1.08           N  
ATOM    682  CD2 HIS A  47      -3.683 -13.264  12.996  1.00  1.08           C  
ATOM    683  CE1 HIS A  47      -2.239 -13.356  14.647  1.00  1.08           C  
ATOM    684  NE2 HIS A  47      -2.778 -14.055  13.664  1.00  1.08           N  
ATOM    685  H   HIS A  47      -4.171 -10.681  15.832  1.00  1.08           H  
ATOM    686  HA  HIS A  47      -6.074  -9.613  13.995  1.00  1.08           H  
ATOM    687 1HB  HIS A  47      -4.814 -10.846  12.293  1.00  1.08           H  
ATOM    688 2HB  HIS A  47      -3.760  -9.954  13.381  1.00  1.08           H  
ATOM    689  HD2 HIS A  47      -4.293 -13.559  12.141  1.00  1.08           H  
ATOM    690  HE1 HIS A  47      -1.490 -13.718  15.351  1.00  1.08           H  
ATOM    691  HE2 HIS A  47      -2.569 -15.015  13.437  1.00  1.08           H  
ATOM    692  N   ASN A  48      -6.905 -12.535  14.998  1.00  1.01           N  
ATOM    693  CA  ASN A  48      -7.913 -13.575  14.916  1.00  1.01           C  
ATOM    694  C   ASN A  48      -9.154 -13.177  15.715  1.00  1.01           C  
ATOM    695  O   ASN A  48     -10.120 -13.943  15.803  1.00  1.01           O  
ATOM    696  CB  ASN A  48      -7.349 -14.880  15.436  1.00  1.01           C  
ATOM    697  CG  ASN A  48      -6.298 -15.475  14.540  1.00  1.01           C  
ATOM    698  OD1 ASN A  48      -6.396 -15.423  13.307  1.00  1.01           O  
ATOM    699  ND2 ASN A  48      -5.291 -16.057  15.142  1.00  1.01           N  
ATOM    700  H   ASN A  48      -6.391 -12.463  15.875  1.00  1.01           H  
ATOM    701  HA  ASN A  48      -8.214 -13.699  13.876  1.00  1.01           H  
ATOM    702 1HB  ASN A  48      -6.875 -14.676  16.401  1.00  1.01           H  
ATOM    703 2HB  ASN A  48      -8.113 -15.594  15.625  1.00  1.01           H  
ATOM    704 1HD2 ASN A  48      -4.562 -16.479  14.606  1.00  1.01           H  
ATOM    705 2HD2 ASN A  48      -5.252 -16.082  16.144  1.00  1.01           H  
ATOM    706  N   GLY A  49      -9.139 -11.967  16.277  1.00  0.92           N  
ATOM    707  CA  GLY A  49     -10.228 -11.491  17.105  1.00  0.92           C  
ATOM    708  C   GLY A  49     -10.124 -12.022  18.539  1.00  0.92           C  
ATOM    709  O   GLY A  49     -11.100 -12.006  19.283  1.00  0.92           O  
ATOM    710  H   GLY A  49      -8.328 -11.355  16.169  1.00  0.92           H  
ATOM    711 1HA  GLY A  49     -10.211 -10.402  17.118  1.00  0.92           H  
ATOM    712 2HA  GLY A  49     -11.178 -11.785  16.665  1.00  0.92           H  
ATOM    713  N   SER A  50      -8.964 -12.515  18.947  1.00  0.83           N  
ATOM    714  CA  SER A  50      -8.881 -13.055  20.291  1.00  0.83           C  
ATOM    715  C   SER A  50      -8.363 -12.041  21.309  1.00  0.83           C  
ATOM    716  O   SER A  50      -7.390 -11.329  21.063  1.00  0.83           O  
ATOM    717  CB  SER A  50      -7.993 -14.278  20.284  1.00  0.83           C  
ATOM    718  OG  SER A  50      -8.536 -15.296  19.487  1.00  0.83           O  
ATOM    719  H   SER A  50      -8.134 -12.525  18.343  1.00  0.83           H  
ATOM    720  HA  SER A  50      -9.880 -13.364  20.602  1.00  0.83           H  
ATOM    721 1HB  SER A  50      -7.002 -14.022  19.935  1.00  0.83           H  
ATOM    722 2HB  SER A  50      -7.899 -14.635  21.296  1.00  0.83           H  
ATOM    723  HG  SER A  50      -8.259 -15.095  18.587  1.00  0.83           H  
ATOM    724  N   THR A  51      -9.030 -11.974  22.463  1.00  0.76           N  
ATOM    725  CA  THR A  51      -8.623 -11.116  23.572  1.00  0.76           C  
ATOM    726  C   THR A  51      -7.734 -11.938  24.489  1.00  0.76           C  
ATOM    727  O   THR A  51      -7.771 -13.164  24.381  1.00  0.76           O  
ATOM    728  CB  THR A  51      -9.857 -10.630  24.351  1.00  0.76           C  
ATOM    729  OG1 THR A  51     -10.522 -11.786  24.931  1.00  0.76           O  
ATOM    730  CG2 THR A  51     -10.777  -9.901  23.454  1.00  0.76           C  
ATOM    731  H   THR A  51      -9.863 -12.549  22.588  1.00  0.76           H  
ATOM    732  HA  THR A  51      -8.075 -10.282  23.172  1.00  0.76           H  
ATOM    733  HB  THR A  51      -9.588  -9.958  25.129  1.00  0.76           H  
ATOM    734  HG1 THR A  51     -10.904 -12.324  24.212  1.00  0.76           H  
ATOM    735 1HG2 THR A  51     -11.651  -9.567  24.011  1.00  0.76           H  
ATOM    736 2HG2 THR A  51     -10.258  -9.031  23.039  1.00  0.76           H  
ATOM    737 3HG2 THR A  51     -11.083 -10.563  22.652  1.00  0.76           H  
ATOM    738  N   PRO A  52      -6.987 -11.347  25.450  1.00  0.71           N  
ATOM    739  CA  PRO A  52      -6.171 -12.057  26.409  1.00  0.71           C  
ATOM    740  C   PRO A  52      -7.008 -13.063  27.187  1.00  0.71           C  
ATOM    741  O   PRO A  52      -6.497 -14.074  27.662  1.00  0.71           O  
ATOM    742  CB  PRO A  52      -5.679 -10.924  27.309  1.00  0.71           C  
ATOM    743  CG  PRO A  52      -5.740  -9.690  26.475  1.00  0.71           C  
ATOM    744  CD  PRO A  52      -6.956  -9.871  25.642  1.00  0.71           C  
ATOM    745  HA  PRO A  52      -5.333 -12.550  25.897  1.00  0.71           H  
ATOM    746 1HB  PRO A  52      -6.309 -10.841  28.184  1.00  0.71           H  
ATOM    747 2HB  PRO A  52      -4.670 -11.120  27.657  1.00  0.71           H  
ATOM    748 1HG  PRO A  52      -5.841  -8.812  27.126  1.00  0.71           H  
ATOM    749 2HG  PRO A  52      -4.816  -9.549  25.901  1.00  0.71           H  
ATOM    750 1HD  PRO A  52      -7.801  -9.533  26.235  1.00  0.71           H  
ATOM    751 2HD  PRO A  52      -6.850  -9.317  24.733  1.00  0.71           H  
ATOM    752  N   LEU A  53      -8.316 -12.788  27.305  1.00  0.68           N  
ATOM    753  CA  LEU A  53      -9.238 -13.657  28.016  1.00  0.68           C  
ATOM    754  C   LEU A  53      -9.519 -14.893  27.177  1.00  0.68           C  
ATOM    755  O   LEU A  53      -9.547 -16.012  27.695  1.00  0.68           O  
ATOM    756  CB  LEU A  53     -10.535 -12.924  28.333  1.00  0.68           C  
ATOM    757  CG  LEU A  53     -11.506 -13.694  29.191  1.00  0.68           C  
ATOM    758  CD1 LEU A  53     -10.867 -13.999  30.518  1.00  0.68           C  
ATOM    759  CD2 LEU A  53     -12.738 -12.909  29.403  1.00  0.68           C  
ATOM    760  H   LEU A  53      -8.689 -11.943  26.897  1.00  0.68           H  
ATOM    761  HA  LEU A  53      -8.778 -13.975  28.947  1.00  0.68           H  
ATOM    762 1HB  LEU A  53     -10.291 -11.996  28.843  1.00  0.68           H  
ATOM    763 2HB  LEU A  53     -11.039 -12.683  27.396  1.00  0.68           H  
ATOM    764  HG  LEU A  53     -11.755 -14.626  28.703  1.00  0.68           H  
ATOM    765 1HD1 LEU A  53     -11.586 -14.538  31.107  1.00  0.68           H  
ATOM    766 2HD1 LEU A  53      -9.968 -14.598  30.373  1.00  0.68           H  
ATOM    767 3HD1 LEU A  53     -10.608 -13.070  31.029  1.00  0.68           H  
ATOM    768 1HD2 LEU A  53     -13.398 -13.507  30.009  1.00  0.68           H  
ATOM    769 2HD2 LEU A  53     -12.515 -11.994  29.909  1.00  0.68           H  
ATOM    770 3HD2 LEU A  53     -13.205 -12.683  28.447  1.00  0.68           H  
ATOM    771  N   HIS A  54      -9.713 -14.708  25.859  1.00  0.66           N  
ATOM    772  CA  HIS A  54      -9.979 -15.879  25.015  1.00  0.66           C  
ATOM    773  C   HIS A  54      -8.757 -16.767  25.017  1.00  0.66           C  
ATOM    774  O   HIS A  54      -8.854 -17.998  25.041  1.00  0.66           O  
ATOM    775  CB  HIS A  54     -10.191 -15.552  23.521  1.00  0.66           C  
ATOM    776  CG  HIS A  54     -11.428 -14.861  23.114  1.00  0.66           C  
ATOM    777  ND1 HIS A  54     -11.525 -13.496  23.042  1.00  0.66           N  
ATOM    778  CD2 HIS A  54     -12.631 -15.340  22.751  1.00  0.66           C  
ATOM    779  CE1 HIS A  54     -12.734 -13.169  22.644  1.00  0.66           C  
ATOM    780  NE2 HIS A  54     -13.421 -14.263  22.477  1.00  0.66           N  
ATOM    781  H   HIS A  54      -9.703 -13.760  25.472  1.00  0.66           H  
ATOM    782  HA  HIS A  54     -10.825 -16.446  25.395  1.00  0.66           H  
ATOM    783 1HB  HIS A  54      -9.359 -14.933  23.190  1.00  0.66           H  
ATOM    784 2HB  HIS A  54     -10.132 -16.476  22.951  1.00  0.66           H  
ATOM    785  HD2 HIS A  54     -12.926 -16.388  22.696  1.00  0.66           H  
ATOM    786  HE1 HIS A  54     -13.107 -12.165  22.492  1.00  0.66           H  
ATOM    787  HE2 HIS A  54     -14.412 -14.278  22.201  1.00  0.66           H  
ATOM    788  N   LEU A  55      -7.601 -16.117  24.967  1.00  0.65           N  
ATOM    789  CA  LEU A  55      -6.339 -16.804  24.870  1.00  0.65           C  
ATOM    790  C   LEU A  55      -6.000 -17.528  26.162  1.00  0.65           C  
ATOM    791  O   LEU A  55      -5.683 -18.718  26.140  1.00  0.65           O  
ATOM    792  CB  LEU A  55      -5.283 -15.758  24.538  1.00  0.65           C  
ATOM    793  CG  LEU A  55      -5.454 -15.107  23.144  1.00  0.65           C  
ATOM    794  CD1 LEU A  55      -4.525 -13.919  22.996  1.00  0.65           C  
ATOM    795  CD2 LEU A  55      -5.205 -16.135  22.068  1.00  0.65           C  
ATOM    796  H   LEU A  55      -7.615 -15.095  24.956  1.00  0.65           H  
ATOM    797  HA  LEU A  55      -6.402 -17.532  24.064  1.00  0.65           H  
ATOM    798 1HB  LEU A  55      -5.336 -14.968  25.281  1.00  0.65           H  
ATOM    799 2HB  LEU A  55      -4.333 -16.215  24.603  1.00  0.65           H  
ATOM    800  HG  LEU A  55      -6.462 -14.741  23.052  1.00  0.65           H  
ATOM    801 1HD1 LEU A  55      -4.689 -13.467  22.014  1.00  0.65           H  
ATOM    802 2HD1 LEU A  55      -4.749 -13.203  23.767  1.00  0.65           H  
ATOM    803 3HD1 LEU A  55      -3.503 -14.215  23.081  1.00  0.65           H  
ATOM    804 1HD2 LEU A  55      -5.345 -15.672  21.087  1.00  0.65           H  
ATOM    805 2HD2 LEU A  55      -4.198 -16.513  22.143  1.00  0.65           H  
ATOM    806 3HD2 LEU A  55      -5.908 -16.958  22.185  1.00  0.65           H  
ATOM    807  N   ALA A  56      -6.156 -16.854  27.297  1.00  0.64           N  
ATOM    808  CA  ALA A  56      -5.875 -17.477  28.574  1.00  0.64           C  
ATOM    809  C   ALA A  56      -6.791 -18.676  28.789  1.00  0.64           C  
ATOM    810  O   ALA A  56      -6.357 -19.740  29.259  1.00  0.64           O  
ATOM    811  CB  ALA A  56      -6.070 -16.457  29.680  1.00  0.64           C  
ATOM    812  H   ALA A  56      -6.433 -15.876  27.288  1.00  0.64           H  
ATOM    813  HA  ALA A  56      -4.843 -17.826  28.572  1.00  0.64           H  
ATOM    814 1HB  ALA A  56      -5.852 -16.908  30.647  1.00  0.64           H  
ATOM    815 2HB  ALA A  56      -5.405 -15.618  29.520  1.00  0.64           H  
ATOM    816 3HB  ALA A  56      -7.101 -16.103  29.669  1.00  0.64           H  
ATOM    817  N   ALA A  57      -8.069 -18.513  28.415  1.00  0.64           N  
ATOM    818  CA  ALA A  57      -9.052 -19.565  28.584  1.00  0.64           C  
ATOM    819  C   ALA A  57      -8.727 -20.798  27.732  1.00  0.64           C  
ATOM    820  O   ALA A  57      -8.805 -21.938  28.215  1.00  0.64           O  
ATOM    821  CB  ALA A  57     -10.423 -19.005  28.243  1.00  0.64           C  
ATOM    822  H   ALA A  57      -8.386 -17.622  28.030  1.00  0.64           H  
ATOM    823  HA  ALA A  57      -9.042 -19.865  29.620  1.00  0.64           H  
ATOM    824 1HB  ALA A  57     -11.177 -19.757  28.396  1.00  0.64           H  
ATOM    825 2HB  ALA A  57     -10.632 -18.147  28.884  1.00  0.64           H  
ATOM    826 3HB  ALA A  57     -10.439 -18.688  27.200  1.00  0.64           H  
ATOM    827  N   ALA A  58      -8.321 -20.555  26.473  1.00  0.64           N  
ATOM    828  CA  ALA A  58      -7.946 -21.598  25.518  1.00  0.64           C  
ATOM    829  C   ALA A  58      -6.709 -22.376  25.948  1.00  0.64           C  
ATOM    830  O   ALA A  58      -6.614 -23.582  25.733  1.00  0.64           O  
ATOM    831  CB  ALA A  58      -7.678 -20.985  24.162  1.00  0.64           C  
ATOM    832  H   ALA A  58      -8.294 -19.591  26.139  1.00  0.64           H  
ATOM    833  HA  ALA A  58      -8.780 -22.295  25.440  1.00  0.64           H  
ATOM    834 1HB  ALA A  58      -7.432 -21.771  23.451  1.00  0.64           H  
ATOM    835 2HB  ALA A  58      -8.556 -20.447  23.819  1.00  0.64           H  
ATOM    836 3HB  ALA A  58      -6.841 -20.290  24.244  1.00  0.64           H  
ATOM    837  N   ILE A  59      -5.752 -21.684  26.554  1.00  0.64           N  
ATOM    838  CA  ILE A  59      -4.517 -22.331  26.969  1.00  0.64           C  
ATOM    839  C   ILE A  59      -4.671 -23.054  28.305  1.00  0.64           C  
ATOM    840  O   ILE A  59      -4.064 -24.108  28.505  1.00  0.64           O  
ATOM    841  CB  ILE A  59      -3.331 -21.369  27.002  1.00  0.64           C  
ATOM    842  CG1 ILE A  59      -3.096 -20.755  25.616  1.00  0.64           C  
ATOM    843  CG2 ILE A  59      -2.103 -22.132  27.426  1.00  0.64           C  
ATOM    844  CD1 ILE A  59      -2.857 -21.767  24.535  1.00  0.64           C  
ATOM    845  H   ILE A  59      -5.863 -20.676  26.685  1.00  0.64           H  
ATOM    846  HA  ILE A  59      -4.274 -23.085  26.223  1.00  0.64           H  
ATOM    847  HB  ILE A  59      -3.535 -20.554  27.694  1.00  0.64           H  
ATOM    848 1HG1 ILE A  59      -3.958 -20.172  25.337  1.00  0.64           H  
ATOM    849 2HG1 ILE A  59      -2.228 -20.090  25.672  1.00  0.64           H  
ATOM    850 1HG2 ILE A  59      -1.251 -21.466  27.436  1.00  0.64           H  
ATOM    851 2HG2 ILE A  59      -2.262 -22.549  28.422  1.00  0.64           H  
ATOM    852 3HG2 ILE A  59      -1.914 -22.937  26.719  1.00  0.64           H  
ATOM    853 1HD1 ILE A  59      -2.701 -21.252  23.588  1.00  0.64           H  
ATOM    854 2HD1 ILE A  59      -1.975 -22.359  24.778  1.00  0.64           H  
ATOM    855 3HD1 ILE A  59      -3.726 -22.422  24.454  1.00  0.64           H  
ATOM    856  N   GLY A  60      -5.463 -22.495  29.227  1.00  0.64           N  
ATOM    857  CA  GLY A  60      -5.663 -23.140  30.524  1.00  0.64           C  
ATOM    858  C   GLY A  60      -5.141 -22.323  31.691  1.00  0.64           C  
ATOM    859  O   GLY A  60      -5.042 -22.808  32.825  1.00  0.64           O  
ATOM    860  H   GLY A  60      -5.937 -21.615  29.032  1.00  0.64           H  
ATOM    861 1HA  GLY A  60      -6.719 -23.333  30.660  1.00  0.64           H  
ATOM    862 2HA  GLY A  60      -5.175 -24.112  30.520  1.00  0.64           H  
ATOM    863  N   HIS A  61      -4.838 -21.064  31.448  1.00  0.63           N  
ATOM    864  CA  HIS A  61      -4.298 -20.229  32.497  1.00  0.63           C  
ATOM    865  C   HIS A  61      -5.391 -19.636  33.372  1.00  0.63           C  
ATOM    866  O   HIS A  61      -5.696 -18.445  33.296  1.00  0.63           O  
ATOM    867  CB  HIS A  61      -3.478 -19.132  31.877  1.00  0.63           C  
ATOM    868  CG  HIS A  61      -2.332 -19.617  31.099  1.00  0.63           C  
ATOM    869  ND1 HIS A  61      -1.374 -20.479  31.605  1.00  0.63           N  
ATOM    870  CD2 HIS A  61      -1.976 -19.353  29.840  1.00  0.63           C  
ATOM    871  CE1 HIS A  61      -0.475 -20.714  30.661  1.00  0.63           C  
ATOM    872  NE2 HIS A  61      -0.821 -20.027  29.592  1.00  0.63           N  
ATOM    873  H   HIS A  61      -5.007 -20.669  30.524  1.00  0.63           H  
ATOM    874  HA  HIS A  61      -3.646 -20.823  33.135  1.00  0.63           H  
ATOM    875 1HB  HIS A  61      -4.108 -18.533  31.220  1.00  0.63           H  
ATOM    876 2HB  HIS A  61      -3.105 -18.483  32.661  1.00  0.63           H  
ATOM    877  HD2 HIS A  61      -2.504 -18.712  29.143  1.00  0.63           H  
ATOM    878  HE1 HIS A  61       0.406 -21.348  30.753  1.00  0.63           H  
ATOM    879  HE2 HIS A  61      -0.336 -19.970  28.687  1.00  0.63           H  
ATOM    880  N   LEU A  62      -5.980 -20.483  34.206  1.00  0.63           N  
ATOM    881  CA  LEU A  62      -7.109 -20.084  35.045  1.00  0.63           C  
ATOM    882  C   LEU A  62      -6.812 -18.833  35.865  1.00  0.63           C  
ATOM    883  O   LEU A  62      -7.666 -17.954  35.984  1.00  0.63           O  
ATOM    884  CB  LEU A  62      -7.562 -21.208  35.979  1.00  0.63           C  
ATOM    885  CG  LEU A  62      -8.880 -20.896  36.733  1.00  0.63           C  
ATOM    886  CD1 LEU A  62      -9.577 -22.194  37.055  1.00  0.63           C  
ATOM    887  CD2 LEU A  62      -8.590 -20.099  37.995  1.00  0.63           C  
ATOM    888  H   LEU A  62      -5.649 -21.450  34.180  1.00  0.63           H  
ATOM    889  HA  LEU A  62      -7.942 -19.851  34.386  1.00  0.63           H  
ATOM    890 1HB  LEU A  62      -7.707 -22.118  35.395  1.00  0.63           H  
ATOM    891 2HB  LEU A  62      -6.784 -21.390  36.719  1.00  0.63           H  
ATOM    892  HG  LEU A  62      -9.540 -20.312  36.088  1.00  0.63           H  
ATOM    893 1HD1 LEU A  62     -10.518 -21.993  37.567  1.00  0.63           H  
ATOM    894 2HD1 LEU A  62      -9.778 -22.725  36.131  1.00  0.63           H  
ATOM    895 3HD1 LEU A  62      -8.942 -22.809  37.694  1.00  0.63           H  
ATOM    896 1HD2 LEU A  62      -9.528 -19.885  38.514  1.00  0.63           H  
ATOM    897 2HD2 LEU A  62      -7.938 -20.671  38.650  1.00  0.63           H  
ATOM    898 3HD2 LEU A  62      -8.107 -19.161  37.737  1.00  0.63           H  
ATOM    899  N   GLU A  63      -5.629 -18.764  36.486  1.00  0.63           N  
ATOM    900  CA  GLU A  63      -5.330 -17.610  37.333  1.00  0.63           C  
ATOM    901  C   GLU A  63      -5.368 -16.312  36.528  1.00  0.63           C  
ATOM    902  O   GLU A  63      -5.909 -15.310  36.990  1.00  0.63           O  
ATOM    903  CB  GLU A  63      -3.963 -17.781  38.004  1.00  0.63           C  
ATOM    904  CG  GLU A  63      -3.922 -18.872  39.070  1.00  0.63           C  
ATOM    905  CD  GLU A  63      -2.541 -19.087  39.648  1.00  0.63           C  
ATOM    906  OE1 GLU A  63      -1.608 -18.510  39.141  1.00  0.63           O  
ATOM    907  OE2 GLU A  63      -2.424 -19.828  40.596  1.00  0.63           O  
ATOM    908  H   GLU A  63      -4.953 -19.505  36.363  1.00  0.63           H  
ATOM    909  HA  GLU A  63      -6.096 -17.546  38.111  1.00  0.63           H  
ATOM    910 1HB  GLU A  63      -3.216 -18.018  37.246  1.00  0.63           H  
ATOM    911 2HB  GLU A  63      -3.667 -16.839  38.469  1.00  0.63           H  
ATOM    912 1HG  GLU A  63      -4.603 -18.600  39.876  1.00  0.63           H  
ATOM    913 2HG  GLU A  63      -4.279 -19.804  38.631  1.00  0.63           H  
ATOM    914  N   ILE A  64      -4.850 -16.349  35.298  1.00  0.63           N  
ATOM    915  CA  ILE A  64      -4.883 -15.176  34.435  1.00  0.63           C  
ATOM    916  C   ILE A  64      -6.314 -14.865  34.044  1.00  0.63           C  
ATOM    917  O   ILE A  64      -6.696 -13.698  33.994  1.00  0.63           O  
ATOM    918  CB  ILE A  64      -3.965 -15.292  33.222  1.00  0.63           C  
ATOM    919  CG1 ILE A  64      -2.543 -15.248  33.699  1.00  0.63           C  
ATOM    920  CG2 ILE A  64      -4.251 -14.201  32.233  1.00  0.63           C  
ATOM    921  CD1 ILE A  64      -1.571 -15.564  32.657  1.00  0.63           C  
ATOM    922  H   ILE A  64      -4.437 -17.204  34.963  1.00  0.63           H  
ATOM    923  HA  ILE A  64      -4.504 -14.333  35.007  1.00  0.63           H  
ATOM    924  HB  ILE A  64      -4.125 -16.253  32.744  1.00  0.63           H  
ATOM    925 1HG1 ILE A  64      -2.329 -14.252  34.095  1.00  0.63           H  
ATOM    926 2HG1 ILE A  64      -2.428 -15.969  34.510  1.00  0.63           H  
ATOM    927 1HG2 ILE A  64      -3.599 -14.305  31.374  1.00  0.63           H  
ATOM    928 2HG2 ILE A  64      -5.279 -14.296  31.920  1.00  0.63           H  
ATOM    929 3HG2 ILE A  64      -4.092 -13.233  32.700  1.00  0.63           H  
ATOM    930 1HD1 ILE A  64      -0.586 -15.521  33.084  1.00  0.63           H  
ATOM    931 2HD1 ILE A  64      -1.773 -16.549  32.276  1.00  0.63           H  
ATOM    932 3HD1 ILE A  64      -1.644 -14.854  31.863  1.00  0.63           H  
ATOM    933  N   VAL A  65      -7.118 -15.894  33.767  1.00  0.64           N  
ATOM    934  CA  VAL A  65      -8.520 -15.652  33.440  1.00  0.64           C  
ATOM    935  C   VAL A  65      -9.173 -14.864  34.573  1.00  0.64           C  
ATOM    936  O   VAL A  65      -9.829 -13.847  34.326  1.00  0.64           O  
ATOM    937  CB  VAL A  65      -9.283 -16.997  33.236  1.00  0.64           C  
ATOM    938  CG1 VAL A  65     -10.776 -16.780  33.158  1.00  0.64           C  
ATOM    939  CG2 VAL A  65      -8.800 -17.663  31.931  1.00  0.64           C  
ATOM    940  H   VAL A  65      -6.746 -16.845  33.793  1.00  0.64           H  
ATOM    941  HA  VAL A  65      -8.570 -15.068  32.521  1.00  0.64           H  
ATOM    942  HB  VAL A  65      -9.093 -17.642  34.075  1.00  0.64           H  
ATOM    943 1HG1 VAL A  65     -11.279 -17.727  33.030  1.00  0.64           H  
ATOM    944 2HG1 VAL A  65     -11.120 -16.314  34.078  1.00  0.64           H  
ATOM    945 3HG1 VAL A  65     -10.997 -16.159  32.340  1.00  0.64           H  
ATOM    946 1HG2 VAL A  65      -9.317 -18.604  31.794  1.00  0.64           H  
ATOM    947 2HG2 VAL A  65      -9.010 -17.008  31.086  1.00  0.64           H  
ATOM    948 3HG2 VAL A  65      -7.734 -17.846  31.990  1.00  0.64           H  
ATOM    949  N   GLU A  66      -8.944 -15.269  35.828  1.00  0.65           N  
ATOM    950  CA  GLU A  66      -9.531 -14.501  36.922  1.00  0.65           C  
ATOM    951  C   GLU A  66      -8.984 -13.066  36.984  1.00  0.65           C  
ATOM    952  O   GLU A  66      -9.754 -12.122  37.169  1.00  0.65           O  
ATOM    953  CB  GLU A  66      -9.321 -15.195  38.277  1.00  0.65           C  
ATOM    954  CG  GLU A  66     -10.146 -16.482  38.475  1.00  0.65           C  
ATOM    955  CD  GLU A  66      -9.959 -17.116  39.853  1.00  0.65           C  
ATOM    956  OE1 GLU A  66      -9.149 -16.633  40.612  1.00  0.65           O  
ATOM    957  OE2 GLU A  66     -10.642 -18.073  40.144  1.00  0.65           O  
ATOM    958  H   GLU A  66      -8.391 -16.112  35.999  1.00  0.65           H  
ATOM    959  HA  GLU A  66     -10.604 -14.438  36.747  1.00  0.65           H  
ATOM    960 1HB  GLU A  66      -8.266 -15.461  38.382  1.00  0.65           H  
ATOM    961 2HB  GLU A  66      -9.566 -14.504  39.082  1.00  0.65           H  
ATOM    962 1HG  GLU A  66     -11.200 -16.247  38.335  1.00  0.65           H  
ATOM    963 2HG  GLU A  66      -9.858 -17.200  37.704  1.00  0.65           H  
ATOM    964  N   VAL A  67      -7.680 -12.876  36.756  1.00  0.66           N  
ATOM    965  CA  VAL A  67      -7.099 -11.530  36.805  1.00  0.66           C  
ATOM    966  C   VAL A  67      -7.667 -10.617  35.723  1.00  0.66           C  
ATOM    967  O   VAL A  67      -8.026  -9.462  35.981  1.00  0.66           O  
ATOM    968  CB  VAL A  67      -5.568 -11.617  36.673  1.00  0.66           C  
ATOM    969  CG1 VAL A  67      -4.957 -10.266  36.501  1.00  0.66           C  
ATOM    970  CG2 VAL A  67      -5.021 -12.241  37.908  1.00  0.66           C  
ATOM    971  H   VAL A  67      -7.074 -13.686  36.603  1.00  0.66           H  
ATOM    972  HA  VAL A  67      -7.332 -11.099  37.777  1.00  0.66           H  
ATOM    973  HB  VAL A  67      -5.314 -12.219  35.803  1.00  0.66           H  
ATOM    974 1HG1 VAL A  67      -3.872 -10.371  36.414  1.00  0.66           H  
ATOM    975 2HG1 VAL A  67      -5.352  -9.813  35.598  1.00  0.66           H  
ATOM    976 3HG1 VAL A  67      -5.197  -9.649  37.365  1.00  0.66           H  
ATOM    977 1HG2 VAL A  67      -3.934 -12.322  37.824  1.00  0.66           H  
ATOM    978 2HG2 VAL A  67      -5.283 -11.620  38.755  1.00  0.66           H  
ATOM    979 3HG2 VAL A  67      -5.442 -13.222  38.042  1.00  0.66           H  
ATOM    980  N   LEU A  68      -7.762 -11.134  34.512  1.00  0.68           N  
ATOM    981  CA  LEU A  68      -8.273 -10.354  33.410  1.00  0.68           C  
ATOM    982  C   LEU A  68      -9.728  -9.968  33.665  1.00  0.68           C  
ATOM    983  O   LEU A  68     -10.122  -8.825  33.411  1.00  0.68           O  
ATOM    984  CB  LEU A  68      -8.152 -11.175  32.140  1.00  0.68           C  
ATOM    985  CG  LEU A  68      -6.734 -11.457  31.638  1.00  0.68           C  
ATOM    986  CD1 LEU A  68      -6.856 -12.442  30.540  1.00  0.68           C  
ATOM    987  CD2 LEU A  68      -6.056 -10.185  31.147  1.00  0.68           C  
ATOM    988  H   LEU A  68      -7.458 -12.093  34.354  1.00  0.68           H  
ATOM    989  HA  LEU A  68      -7.677  -9.448  33.317  1.00  0.68           H  
ATOM    990 1HB  LEU A  68      -8.629 -12.142  32.319  1.00  0.68           H  
ATOM    991 2HB  LEU A  68      -8.688 -10.673  31.344  1.00  0.68           H  
ATOM    992  HG  LEU A  68      -6.139 -11.883  32.435  1.00  0.68           H  
ATOM    993 1HD1 LEU A  68      -5.873 -12.690  30.140  1.00  0.68           H  
ATOM    994 2HD1 LEU A  68      -7.335 -13.348  30.914  1.00  0.68           H  
ATOM    995 3HD1 LEU A  68      -7.464 -12.000  29.778  1.00  0.68           H  
ATOM    996 1HD2 LEU A  68      -5.055 -10.427  30.780  1.00  0.68           H  
ATOM    997 2HD2 LEU A  68      -6.642  -9.759  30.338  1.00  0.68           H  
ATOM    998 3HD2 LEU A  68      -5.980  -9.469  31.966  1.00  0.68           H  
ATOM    999  N   LEU A  69     -10.516 -10.891  34.233  1.00  0.70           N  
ATOM   1000  CA  LEU A  69     -11.905 -10.588  34.564  1.00  0.70           C  
ATOM   1001  C   LEU A  69     -11.973  -9.499  35.645  1.00  0.70           C  
ATOM   1002  O   LEU A  69     -12.784  -8.572  35.557  1.00  0.70           O  
ATOM   1003  CB  LEU A  69     -12.614 -11.874  35.009  1.00  0.70           C  
ATOM   1004  CG  LEU A  69     -12.854 -12.914  33.868  1.00  0.70           C  
ATOM   1005  CD1 LEU A  69     -13.337 -14.214  34.457  1.00  0.70           C  
ATOM   1006  CD2 LEU A  69     -13.888 -12.372  32.894  1.00  0.70           C  
ATOM   1007  H   LEU A  69     -10.157 -11.831  34.418  1.00  0.70           H  
ATOM   1008  HA  LEU A  69     -12.402 -10.215  33.671  1.00  0.70           H  
ATOM   1009 1HB  LEU A  69     -12.006 -12.356  35.773  1.00  0.70           H  
ATOM   1010 2HB  LEU A  69     -13.579 -11.616  35.445  1.00  0.70           H  
ATOM   1011  HG  LEU A  69     -11.925 -13.097  33.342  1.00  0.70           H  
ATOM   1012 1HD1 LEU A  69     -13.493 -14.929  33.670  1.00  0.70           H  
ATOM   1013 2HD1 LEU A  69     -12.591 -14.598  35.151  1.00  0.70           H  
ATOM   1014 3HD1 LEU A  69     -14.260 -14.044  34.976  1.00  0.70           H  
ATOM   1015 1HD2 LEU A  69     -14.048 -13.098  32.118  1.00  0.70           H  
ATOM   1016 2HD2 LEU A  69     -14.826 -12.194  33.421  1.00  0.70           H  
ATOM   1017 3HD2 LEU A  69     -13.537 -11.438  32.458  1.00  0.70           H  
ATOM   1018  N   LYS A  70     -11.070  -9.559  36.636  1.00  0.71           N  
ATOM   1019  CA  LYS A  70     -11.017  -8.555  37.705  1.00  0.71           C  
ATOM   1020  C   LYS A  70     -10.679  -7.172  37.160  1.00  0.71           C  
ATOM   1021  O   LYS A  70     -11.091  -6.155  37.724  1.00  0.71           O  
ATOM   1022  CB  LYS A  70     -10.021  -8.960  38.795  1.00  0.71           C  
ATOM   1023  CG  LYS A  70     -10.488 -10.140  39.657  1.00  0.71           C  
ATOM   1024  CD  LYS A  70      -9.435 -10.556  40.671  1.00  0.71           C  
ATOM   1025  CE  LYS A  70      -9.914 -11.745  41.495  1.00  0.71           C  
ATOM   1026  NZ  LYS A  70      -8.892 -12.191  42.481  1.00  0.71           N  
ATOM   1027  H   LYS A  70     -10.425 -10.349  36.676  1.00  0.71           H  
ATOM   1028  HA  LYS A  70     -12.003  -8.496  38.162  1.00  0.71           H  
ATOM   1029 1HB  LYS A  70      -9.074  -9.237  38.332  1.00  0.71           H  
ATOM   1030 2HB  LYS A  70      -9.831  -8.111  39.448  1.00  0.71           H  
ATOM   1031 1HG  LYS A  70     -11.386  -9.844  40.196  1.00  0.71           H  
ATOM   1032 2HG  LYS A  70     -10.739 -10.982  39.031  1.00  0.71           H  
ATOM   1033 1HD  LYS A  70      -8.521 -10.836  40.141  1.00  0.71           H  
ATOM   1034 2HD  LYS A  70      -9.212  -9.723  41.335  1.00  0.71           H  
ATOM   1035 1HE  LYS A  70     -10.821 -11.466  42.026  1.00  0.71           H  
ATOM   1036 2HE  LYS A  70     -10.138 -12.575  40.820  1.00  0.71           H  
ATOM   1037 1HZ  LYS A  70      -9.249 -12.981  43.000  1.00  0.71           H  
ATOM   1038 2HZ  LYS A  70      -8.052 -12.465  41.990  1.00  0.71           H  
ATOM   1039 3HZ  LYS A  70      -8.683 -11.435  43.117  1.00  0.71           H  
ATOM   1040  N   TYR A  71      -9.978  -7.133  36.028  1.00  0.71           N  
ATOM   1041  CA  TYR A  71      -9.616  -5.876  35.400  1.00  0.71           C  
ATOM   1042  C   TYR A  71     -10.603  -5.411  34.321  1.00  0.71           C  
ATOM   1043  O   TYR A  71     -10.308  -4.460  33.593  1.00  0.71           O  
ATOM   1044  CB  TYR A  71      -8.242  -5.949  34.762  1.00  0.71           C  
ATOM   1045  CG  TYR A  71      -7.059  -6.011  35.677  1.00  0.71           C  
ATOM   1046  CD1 TYR A  71      -6.040  -6.904  35.418  1.00  0.71           C  
ATOM   1047  CD2 TYR A  71      -6.972  -5.156  36.753  1.00  0.71           C  
ATOM   1048  CE1 TYR A  71      -4.925  -6.938  36.236  1.00  0.71           C  
ATOM   1049  CE2 TYR A  71      -5.866  -5.194  37.576  1.00  0.71           C  
ATOM   1050  CZ  TYR A  71      -4.843  -6.081  37.319  1.00  0.71           C  
ATOM   1051  OH  TYR A  71      -3.742  -6.112  38.141  1.00  0.71           O  
ATOM   1052  H   TYR A  71      -9.633  -8.009  35.633  1.00  0.71           H  
ATOM   1053  HA  TYR A  71      -9.595  -5.109  36.173  1.00  0.71           H  
ATOM   1054 1HB  TYR A  71      -8.203  -6.823  34.105  1.00  0.71           H  
ATOM   1055 2HB  TYR A  71      -8.137  -5.079  34.144  1.00  0.71           H  
ATOM   1056  HD1 TYR A  71      -6.112  -7.577  34.562  1.00  0.71           H  
ATOM   1057  HD2 TYR A  71      -7.778  -4.449  36.952  1.00  0.71           H  
ATOM   1058  HE1 TYR A  71      -4.115  -7.633  36.028  1.00  0.71           H  
ATOM   1059  HE2 TYR A  71      -5.797  -4.518  38.427  1.00  0.71           H  
ATOM   1060  HH  TYR A  71      -3.780  -5.367  38.750  1.00  0.71           H  
ATOM   1061  N   GLY A  72     -11.781  -6.039  34.224  1.00  0.71           N  
ATOM   1062  CA  GLY A  72     -12.775  -5.587  33.252  1.00  0.71           C  
ATOM   1063  C   GLY A  72     -12.836  -6.331  31.911  1.00  0.71           C  
ATOM   1064  O   GLY A  72     -13.454  -5.833  30.961  1.00  0.71           O  
ATOM   1065  H   GLY A  72     -12.003  -6.836  34.824  1.00  0.71           H  
ATOM   1066 1HA  GLY A  72     -13.755  -5.653  33.724  1.00  0.71           H  
ATOM   1067 2HA  GLY A  72     -12.611  -4.530  33.056  1.00  0.71           H  
ATOM   1068  N   ALA A  73     -12.196  -7.493  31.798  1.00  0.69           N  
ATOM   1069  CA  ALA A  73     -12.291  -8.223  30.540  1.00  0.69           C  
ATOM   1070  C   ALA A  73     -13.744  -8.583  30.248  1.00  0.69           C  
ATOM   1071  O   ALA A  73     -14.503  -8.948  31.150  1.00  0.69           O  
ATOM   1072  CB  ALA A  73     -11.460  -9.480  30.575  1.00  0.69           C  
ATOM   1073  H   ALA A  73     -11.647  -7.879  32.565  1.00  0.69           H  
ATOM   1074  HA  ALA A  73     -11.929  -7.583  29.743  1.00  0.69           H  
ATOM   1075 1HB  ALA A  73     -11.539  -9.973  29.613  1.00  0.69           H  
ATOM   1076 2HB  ALA A  73     -10.439  -9.226  30.762  1.00  0.69           H  
ATOM   1077 3HB  ALA A  73     -11.813 -10.135  31.357  1.00  0.69           H  
ATOM   1078  N   ASP A  74     -14.123  -8.515  28.979  1.00  0.68           N  
ATOM   1079  CA  ASP A  74     -15.469  -8.870  28.560  1.00  0.68           C  
ATOM   1080  C   ASP A  74     -15.588 -10.364  28.345  1.00  0.68           C  
ATOM   1081  O   ASP A  74     -15.134 -10.913  27.339  1.00  0.68           O  
ATOM   1082  CB  ASP A  74     -15.874  -8.100  27.302  1.00  0.68           C  
ATOM   1083  CG  ASP A  74     -17.335  -8.375  26.818  1.00  0.68           C  
ATOM   1084  OD1 ASP A  74     -17.947  -9.363  27.226  1.00  0.68           O  
ATOM   1085  OD2 ASP A  74     -17.819  -7.580  26.042  1.00  0.68           O  
ATOM   1086  H   ASP A  74     -13.466  -8.178  28.289  1.00  0.68           H  
ATOM   1087  HA  ASP A  74     -16.159  -8.588  29.356  1.00  0.68           H  
ATOM   1088 1HB  ASP A  74     -15.774  -7.031  27.497  1.00  0.68           H  
ATOM   1089 2HB  ASP A  74     -15.183  -8.335  26.505  1.00  0.68           H  
ATOM   1090  N   VAL A  75     -16.224 -11.011  29.308  1.00  0.66           N  
ATOM   1091  CA  VAL A  75     -16.372 -12.453  29.360  1.00  0.66           C  
ATOM   1092  C   VAL A  75     -17.113 -13.034  28.152  1.00  0.66           C  
ATOM   1093  O   VAL A  75     -17.056 -14.243  27.927  1.00  0.66           O  
ATOM   1094  CB  VAL A  75     -17.055 -12.867  30.664  1.00  0.66           C  
ATOM   1095  CG1 VAL A  75     -18.511 -12.569  30.622  1.00  0.66           C  
ATOM   1096  CG2 VAL A  75     -16.792 -14.302  30.906  1.00  0.66           C  
ATOM   1097  H   VAL A  75     -16.582 -10.460  30.075  1.00  0.66           H  
ATOM   1098  HA  VAL A  75     -15.394 -12.889  29.368  1.00  0.66           H  
ATOM   1099  HB  VAL A  75     -16.642 -12.279  31.483  1.00  0.66           H  
ATOM   1100 1HG1 VAL A  75     -18.968 -12.854  31.572  1.00  0.66           H  
ATOM   1101 2HG1 VAL A  75     -18.667 -11.506  30.449  1.00  0.66           H  
ATOM   1102 3HG1 VAL A  75     -18.953 -13.139  29.828  1.00  0.66           H  
ATOM   1103 1HG2 VAL A  75     -17.260 -14.621  31.844  1.00  0.66           H  
ATOM   1104 2HG2 VAL A  75     -17.193 -14.860  30.079  1.00  0.66           H  
ATOM   1105 3HG2 VAL A  75     -15.728 -14.451  30.963  1.00  0.66           H  
ATOM   1106  N   ASN A  76     -17.880 -12.203  27.433  1.00  0.66           N  
ATOM   1107  CA  ASN A  76     -18.597 -12.667  26.257  1.00  0.66           C  
ATOM   1108  C   ASN A  76     -18.058 -12.086  24.946  1.00  0.66           C  
ATOM   1109  O   ASN A  76     -18.731 -12.170  23.918  1.00  0.66           O  
ATOM   1110  CB  ASN A  76     -20.088 -12.396  26.373  1.00  0.66           C  
ATOM   1111  CG  ASN A  76     -20.760 -13.282  27.399  1.00  0.66           C  
ATOM   1112  OD1 ASN A  76     -20.870 -14.496  27.153  1.00  0.66           O  
ATOM   1113  ND2 ASN A  76     -21.206 -12.709  28.499  1.00  0.66           N  
ATOM   1114  H   ASN A  76     -17.903 -11.197  27.643  1.00  0.66           H  
ATOM   1115  HA  ASN A  76     -18.466 -13.746  26.187  1.00  0.66           H  
ATOM   1116 1HB  ASN A  76     -20.236 -11.349  26.652  1.00  0.66           H  
ATOM   1117 2HB  ASN A  76     -20.561 -12.549  25.403  1.00  0.66           H  
ATOM   1118 1HD2 ASN A  76     -21.657 -13.248  29.246  1.00  0.66           H  
ATOM   1119 2HD2 ASN A  76     -21.083 -11.724  28.625  1.00  0.66           H  
ATOM   1120  N   ALA A  77     -16.842 -11.535  24.946  1.00  0.66           N  
ATOM   1121  CA  ALA A  77     -16.294 -11.013  23.693  1.00  0.66           C  
ATOM   1122  C   ALA A  77     -16.184 -12.142  22.685  1.00  0.66           C  
ATOM   1123  O   ALA A  77     -15.843 -13.260  23.055  1.00  0.66           O  
ATOM   1124  CB  ALA A  77     -14.928 -10.383  23.908  1.00  0.66           C  
ATOM   1125  H   ALA A  77     -16.307 -11.449  25.813  1.00  0.66           H  
ATOM   1126  HA  ALA A  77     -16.981 -10.264  23.300  1.00  0.66           H  
ATOM   1127 1HB  ALA A  77     -14.548 -10.001  22.966  1.00  0.66           H  
ATOM   1128 2HB  ALA A  77     -15.022  -9.572  24.616  1.00  0.66           H  
ATOM   1129 3HB  ALA A  77     -14.245 -11.125  24.308  1.00  0.66           H  
ATOM   1130  N   GLU A  78     -16.440 -11.860  21.413  1.00  0.67           N  
ATOM   1131  CA  GLU A  78     -16.337 -12.907  20.399  1.00  0.67           C  
ATOM   1132  C   GLU A  78     -15.138 -12.711  19.466  1.00  0.67           C  
ATOM   1133  O   GLU A  78     -14.812 -11.578  19.101  1.00  0.67           O  
ATOM   1134  CB  GLU A  78     -17.617 -12.943  19.567  1.00  0.67           C  
ATOM   1135  CG  GLU A  78     -18.892 -13.332  20.317  1.00  0.67           C  
ATOM   1136  CD  GLU A  78     -20.137 -13.276  19.431  1.00  0.67           C  
ATOM   1137  OE1 GLU A  78     -19.998 -12.940  18.277  1.00  0.67           O  
ATOM   1138  OE2 GLU A  78     -21.217 -13.535  19.912  1.00  0.67           O  
ATOM   1139  H   GLU A  78     -16.723 -10.929  21.148  1.00  0.67           H  
ATOM   1140  HA  GLU A  78     -16.228 -13.861  20.902  1.00  0.67           H  
ATOM   1141 1HB  GLU A  78     -17.781 -11.967  19.116  1.00  0.67           H  
ATOM   1142 2HB  GLU A  78     -17.481 -13.652  18.759  1.00  0.67           H  
ATOM   1143 1HG  GLU A  78     -18.771 -14.354  20.675  1.00  0.67           H  
ATOM   1144 2HG  GLU A  78     -19.022 -12.683  21.183  1.00  0.67           H  
ATOM   1145  N   ASP A  79     -14.525 -13.824  19.046  1.00  0.68           N  
ATOM   1146  CA  ASP A  79     -13.439 -13.796  18.065  1.00  0.68           C  
ATOM   1147  C   ASP A  79     -13.996 -13.800  16.647  1.00  0.68           C  
ATOM   1148  O   ASP A  79     -15.214 -13.761  16.456  1.00  0.68           O  
ATOM   1149  CB  ASP A  79     -12.464 -14.979  18.249  1.00  0.68           C  
ATOM   1150  CG  ASP A  79     -13.091 -16.347  17.886  1.00  0.68           C  
ATOM   1151  OD1 ASP A  79     -14.156 -16.320  17.287  1.00  0.68           O  
ATOM   1152  OD2 ASP A  79     -12.521 -17.397  18.155  1.00  0.68           O  
ATOM   1153  H   ASP A  79     -14.820 -14.711  19.451  1.00  0.68           H  
ATOM   1154  HA  ASP A  79     -12.903 -12.871  18.186  1.00  0.68           H  
ATOM   1155 1HB  ASP A  79     -11.570 -14.821  17.655  1.00  0.68           H  
ATOM   1156 2HB  ASP A  79     -12.144 -15.011  19.295  1.00  0.68           H  
ATOM   1157  N   ASN A  80     -13.125 -13.929  15.644  1.00  0.67           N  
ATOM   1158  CA  ASN A  80     -13.560 -13.866  14.248  1.00  0.67           C  
ATOM   1159  C   ASN A  80     -14.427 -15.055  13.783  1.00  0.67           C  
ATOM   1160  O   ASN A  80     -14.971 -15.028  12.677  1.00  0.67           O  
ATOM   1161  CB  ASN A  80     -12.365 -13.684  13.336  1.00  0.67           C  
ATOM   1162  CG  ASN A  80     -11.783 -12.297  13.439  1.00  0.67           C  
ATOM   1163  OD1 ASN A  80     -12.424 -11.379  13.971  1.00  0.67           O  
ATOM   1164  ND2 ASN A  80     -10.594 -12.116  12.927  1.00  0.67           N  
ATOM   1165  H   ASN A  80     -12.126 -13.995  15.836  1.00  0.67           H  
ATOM   1166  HA  ASN A  80     -14.184 -12.978  14.143  1.00  0.67           H  
ATOM   1167 1HB  ASN A  80     -11.596 -14.390  13.600  1.00  0.67           H  
ATOM   1168 2HB  ASN A  80     -12.653 -13.880  12.305  1.00  0.67           H  
ATOM   1169 1HD2 ASN A  80     -10.165 -11.210  12.964  1.00  0.67           H  
ATOM   1170 2HD2 ASN A  80     -10.109 -12.878  12.499  1.00  0.67           H  
ATOM   1171  N   TRP A  81     -14.530 -16.104  14.604  1.00  0.66           N  
ATOM   1172  CA  TRP A  81     -15.357 -17.267  14.322  1.00  0.66           C  
ATOM   1173  C   TRP A  81     -16.622 -17.269  15.170  1.00  0.66           C  
ATOM   1174  O   TRP A  81     -17.397 -18.224  15.104  1.00  0.66           O  
ATOM   1175  CB  TRP A  81     -14.585 -18.557  14.568  1.00  0.66           C  
ATOM   1176  CG  TRP A  81     -13.521 -18.783  13.569  1.00  0.66           C  
ATOM   1177  CD1 TRP A  81     -13.562 -19.575  12.457  1.00  0.66           C  
ATOM   1178  CD2 TRP A  81     -12.241 -18.157  13.568  1.00  0.66           C  
ATOM   1179  NE1 TRP A  81     -12.376 -19.486  11.774  1.00  0.66           N  
ATOM   1180  CE2 TRP A  81     -11.556 -18.614  12.441  1.00  0.66           C  
ATOM   1181  CE3 TRP A  81     -11.631 -17.258  14.412  1.00  0.66           C  
ATOM   1182  CZ2 TRP A  81     -10.271 -18.186  12.147  1.00  0.66           C  
ATOM   1183  CZ3 TRP A  81     -10.369 -16.834  14.124  1.00  0.66           C  
ATOM   1184  CH2 TRP A  81      -9.692 -17.275  13.025  1.00  0.66           C  
ATOM   1185  H   TRP A  81     -14.075 -16.076  15.515  1.00  0.66           H  
ATOM   1186  HA  TRP A  81     -15.646 -17.231  13.278  1.00  0.66           H  
ATOM   1187 1HB  TRP A  81     -14.119 -18.500  15.551  1.00  0.66           H  
ATOM   1188 2HB  TRP A  81     -15.269 -19.406  14.566  1.00  0.66           H  
ATOM   1189  HD1 TRP A  81     -14.404 -20.188  12.161  1.00  0.66           H  
ATOM   1190  HE1 TRP A  81     -12.143 -19.972  10.919  1.00  0.66           H  
ATOM   1191  HE3 TRP A  81     -12.154 -16.891  15.295  1.00  0.66           H  
ATOM   1192  HZ2 TRP A  81      -9.725 -18.535  11.269  1.00  0.66           H  
ATOM   1193  HZ3 TRP A  81      -9.938 -16.137  14.798  1.00  0.66           H  
ATOM   1194  HH2 TRP A  81      -8.682 -16.905  12.837  1.00  0.66           H  
ATOM   1195  N   GLY A  82     -16.817 -16.223  15.986  1.00  0.64           N  
ATOM   1196  CA  GLY A  82     -17.962 -16.127  16.887  1.00  0.64           C  
ATOM   1197  C   GLY A  82     -17.742 -16.835  18.234  1.00  0.64           C  
ATOM   1198  O   GLY A  82     -18.688 -17.034  18.997  1.00  0.64           O  
ATOM   1199  H   GLY A  82     -16.140 -15.457  16.007  1.00  0.64           H  
ATOM   1200 1HA  GLY A  82     -18.182 -15.074  17.067  1.00  0.64           H  
ATOM   1201 2HA  GLY A  82     -18.840 -16.541  16.396  1.00  0.64           H  
ATOM   1202  N   ASN A  83     -16.514 -17.255  18.526  1.00  0.61           N  
ATOM   1203  CA  ASN A  83     -16.279 -17.954  19.784  1.00  0.61           C  
ATOM   1204  C   ASN A  83     -16.008 -16.996  20.935  1.00  0.61           C  
ATOM   1205  O   ASN A  83     -15.252 -16.032  20.802  1.00  0.61           O  
ATOM   1206  CB  ASN A  83     -15.096 -18.893  19.698  1.00  0.61           C  
ATOM   1207  CG  ASN A  83     -15.230 -20.015  18.769  1.00  0.61           C  
ATOM   1208  OD1 ASN A  83     -16.123 -20.871  18.855  1.00  0.61           O  
ATOM   1209  ND2 ASN A  83     -14.312 -20.034  17.837  1.00  0.61           N  
ATOM   1210  H   ASN A  83     -15.726 -17.067  17.895  1.00  0.61           H  
ATOM   1211  HA  ASN A  83     -17.172 -18.527  20.035  1.00  0.61           H  
ATOM   1212 1HB  ASN A  83     -14.233 -18.337  19.431  1.00  0.61           H  
ATOM   1213 2HB  ASN A  83     -14.896 -19.294  20.688  1.00  0.61           H  
ATOM   1214 1HD2 ASN A  83     -14.307 -20.756  17.148  1.00  0.61           H  
ATOM   1215 2HD2 ASN A  83     -13.607 -19.275  17.816  1.00  0.61           H  
ATOM   1216  N   THR A  84     -16.605 -17.288  22.077  1.00  0.60           N  
ATOM   1217  CA  THR A  84     -16.360 -16.567  23.314  1.00  0.60           C  
ATOM   1218  C   THR A  84     -15.299 -17.353  24.081  1.00  0.60           C  
ATOM   1219  O   THR A  84     -15.033 -18.494  23.695  1.00  0.60           O  
ATOM   1220  CB  THR A  84     -17.660 -16.479  24.116  1.00  0.60           C  
ATOM   1221  OG1 THR A  84     -18.072 -17.827  24.463  1.00  0.60           O  
ATOM   1222  CG2 THR A  84     -18.732 -15.778  23.310  1.00  0.60           C  
ATOM   1223  H   THR A  84     -17.273 -18.057  22.096  1.00  0.60           H  
ATOM   1224  HA  THR A  84     -15.997 -15.582  23.075  1.00  0.60           H  
ATOM   1225  HB  THR A  84     -17.525 -15.920  25.012  1.00  0.60           H  
ATOM   1226  HG1 THR A  84     -18.319 -18.301  23.650  1.00  0.60           H  
ATOM   1227 1HG2 THR A  84     -19.653 -15.728  23.890  1.00  0.60           H  
ATOM   1228 2HG2 THR A  84     -18.394 -14.765  23.078  1.00  0.60           H  
ATOM   1229 3HG2 THR A  84     -18.914 -16.319  22.383  1.00  0.60           H  
ATOM   1230  N   PRO A  85     -14.678 -16.820  25.159  1.00  0.59           N  
ATOM   1231  CA  PRO A  85     -13.737 -17.527  26.013  1.00  0.59           C  
ATOM   1232  C   PRO A  85     -14.353 -18.800  26.577  1.00  0.59           C  
ATOM   1233  O   PRO A  85     -13.645 -19.748  26.914  1.00  0.59           O  
ATOM   1234  CB  PRO A  85     -13.477 -16.512  27.124  1.00  0.59           C  
ATOM   1235  CG  PRO A  85     -13.747 -15.174  26.493  1.00  0.59           C  
ATOM   1236  CD  PRO A  85     -14.893 -15.414  25.565  1.00  0.59           C  
ATOM   1237  HA  PRO A  85     -12.824 -17.749  25.446  1.00  0.59           H  
ATOM   1238 1HB  PRO A  85     -14.134 -16.710  27.975  1.00  0.59           H  
ATOM   1239 2HB  PRO A  85     -12.443 -16.614  27.488  1.00  0.59           H  
ATOM   1240 1HG  PRO A  85     -14.024 -14.454  27.264  1.00  0.59           H  
ATOM   1241 2HG  PRO A  85     -12.853 -14.777  25.992  1.00  0.59           H  
ATOM   1242 1HD  PRO A  85     -15.806 -15.301  26.133  1.00  0.59           H  
ATOM   1243 2HD  PRO A  85     -14.836 -14.719  24.741  1.00  0.59           H  
ATOM   1244  N   LEU A  86     -15.685 -18.817  26.680  1.00  0.58           N  
ATOM   1245  CA  LEU A  86     -16.414 -19.962  27.183  1.00  0.58           C  
ATOM   1246  C   LEU A  86     -16.379 -21.051  26.140  1.00  0.58           C  
ATOM   1247  O   LEU A  86     -16.115 -22.211  26.452  1.00  0.58           O  
ATOM   1248  CB  LEU A  86     -17.855 -19.605  27.462  1.00  0.58           C  
ATOM   1249  CG  LEU A  86     -18.670 -20.679  28.074  1.00  0.58           C  
ATOM   1250  CD1 LEU A  86     -18.117 -21.012  29.415  1.00  0.58           C  
ATOM   1251  CD2 LEU A  86     -20.066 -20.257  28.164  1.00  0.58           C  
ATOM   1252  H   LEU A  86     -16.220 -18.007  26.400  1.00  0.58           H  
ATOM   1253  HA  LEU A  86     -15.941 -20.332  28.087  1.00  0.58           H  
ATOM   1254 1HB  LEU A  86     -17.864 -18.754  28.128  1.00  0.58           H  
ATOM   1255 2HB  LEU A  86     -18.336 -19.319  26.530  1.00  0.58           H  
ATOM   1256  HG  LEU A  86     -18.611 -21.571  27.458  1.00  0.58           H  
ATOM   1257 1HD1 LEU A  86     -18.733 -21.784  29.825  1.00  0.58           H  
ATOM   1258 2HD1 LEU A  86     -17.086 -21.351  29.327  1.00  0.58           H  
ATOM   1259 3HD1 LEU A  86     -18.158 -20.135  30.060  1.00  0.58           H  
ATOM   1260 1HD2 LEU A  86     -20.617 -21.072  28.600  1.00  0.58           H  
ATOM   1261 2HD2 LEU A  86     -20.165 -19.383  28.781  1.00  0.58           H  
ATOM   1262 3HD2 LEU A  86     -20.441 -20.038  27.160  1.00  0.58           H  
ATOM   1263  N   HIS A  87     -16.608 -20.674  24.873  1.00  0.59           N  
ATOM   1264  CA  HIS A  87     -16.585 -21.691  23.825  1.00  0.59           C  
ATOM   1265  C   HIS A  87     -15.164 -22.221  23.707  1.00  0.59           C  
ATOM   1266  O   HIS A  87     -14.959 -23.425  23.540  1.00  0.59           O  
ATOM   1267  CB  HIS A  87     -16.936 -21.165  22.428  1.00  0.59           C  
ATOM   1268  CG  HIS A  87     -18.330 -20.683  22.171  1.00  0.59           C  
ATOM   1269  ND1 HIS A  87     -18.667 -19.367  22.287  1.00  0.59           N  
ATOM   1270  CD2 HIS A  87     -19.469 -21.319  21.802  1.00  0.59           C  
ATOM   1271  CE1 HIS A  87     -19.930 -19.210  21.981  1.00  0.59           C  
ATOM   1272  NE2 HIS A  87     -20.437 -20.370  21.705  1.00  0.59           N  
ATOM   1273  H   HIS A  87     -16.834 -19.697  24.666  1.00  0.59           H  
ATOM   1274  HA  HIS A  87     -17.248 -22.518  24.077  1.00  0.59           H  
ATOM   1275 1HB  HIS A  87     -16.277 -20.334  22.212  1.00  0.59           H  
ATOM   1276 2HB  HIS A  87     -16.711 -21.932  21.693  1.00  0.59           H  
ATOM   1277  HD2 HIS A  87     -19.611 -22.369  21.615  1.00  0.59           H  
ATOM   1278  HE1 HIS A  87     -20.459 -18.272  21.970  1.00  0.59           H  
ATOM   1279  HE2 HIS A  87     -21.420 -20.510  21.461  1.00  0.59           H  
ATOM   1280  N   GLN A  88     -14.172 -21.326  23.849  1.00  0.60           N  
ATOM   1281  CA  GLN A  88     -12.789 -21.757  23.721  1.00  0.60           C  
ATOM   1282  C   GLN A  88     -12.420 -22.707  24.843  1.00  0.60           C  
ATOM   1283  O   GLN A  88     -11.889 -23.785  24.572  1.00  0.60           O  
ATOM   1284  CB  GLN A  88     -11.832 -20.561  23.789  1.00  0.60           C  
ATOM   1285  CG  GLN A  88     -11.840 -19.590  22.611  1.00  0.60           C  
ATOM   1286  CD  GLN A  88     -11.252 -20.209  21.356  1.00  0.60           C  
ATOM   1287  OE1 GLN A  88     -10.721 -21.324  21.401  1.00  0.60           O  
ATOM   1288  NE2 GLN A  88     -11.316 -19.502  20.236  1.00  0.60           N  
ATOM   1289  H   GLN A  88     -14.399 -20.341  23.995  1.00  0.60           H  
ATOM   1290  HA  GLN A  88     -12.667 -22.275  22.771  1.00  0.60           H  
ATOM   1291 1HB  GLN A  88     -12.052 -19.986  24.685  1.00  0.60           H  
ATOM   1292 2HB  GLN A  88     -10.823 -20.934  23.901  1.00  0.60           H  
ATOM   1293 1HG  GLN A  88     -12.870 -19.294  22.404  1.00  0.60           H  
ATOM   1294 2HG  GLN A  88     -11.247 -18.714  22.878  1.00  0.60           H  
ATOM   1295 1HE2 GLN A  88     -10.937 -19.865  19.385  1.00  0.60           H  
ATOM   1296 2HE2 GLN A  88     -11.736 -18.582  20.219  1.00  0.60           H  
ATOM   1297  N   ALA A  89     -12.782 -22.354  26.088  1.00  0.61           N  
ATOM   1298  CA  ALA A  89     -12.507 -23.196  27.242  1.00  0.61           C  
ATOM   1299  C   ALA A  89     -13.208 -24.528  27.090  1.00  0.61           C  
ATOM   1300  O   ALA A  89     -12.670 -25.589  27.426  1.00  0.61           O  
ATOM   1301  CB  ALA A  89     -12.982 -22.520  28.511  1.00  0.61           C  
ATOM   1302  H   ALA A  89     -13.229 -21.454  26.251  1.00  0.61           H  
ATOM   1303  HA  ALA A  89     -11.433 -23.363  27.303  1.00  0.61           H  
ATOM   1304 1HB  ALA A  89     -12.762 -23.154  29.371  1.00  0.61           H  
ATOM   1305 2HB  ALA A  89     -12.479 -21.575  28.627  1.00  0.61           H  
ATOM   1306 3HB  ALA A  89     -14.055 -22.348  28.449  1.00  0.61           H  
ATOM   1307  N   ALA A  90     -14.431 -24.486  26.569  1.00  0.63           N  
ATOM   1308  CA  ALA A  90     -15.171 -25.704  26.389  1.00  0.63           C  
ATOM   1309  C   ALA A  90     -14.522 -26.617  25.361  1.00  0.63           C  
ATOM   1310  O   ALA A  90     -14.375 -27.818  25.594  1.00  0.63           O  
ATOM   1311  CB  ALA A  90     -16.598 -25.382  25.980  1.00  0.63           C  
ATOM   1312  H   ALA A  90     -14.867 -23.600  26.321  1.00  0.63           H  
ATOM   1313  HA  ALA A  90     -15.155 -26.215  27.331  1.00  0.63           H  
ATOM   1314 1HB  ALA A  90     -17.163 -26.297  25.880  1.00  0.63           H  
ATOM   1315 2HB  ALA A  90     -17.056 -24.751  26.741  1.00  0.63           H  
ATOM   1316 3HB  ALA A  90     -16.596 -24.858  25.028  1.00  0.63           H  
ATOM   1317  N   TRP A  91     -14.038 -26.032  24.267  1.00  0.65           N  
ATOM   1318  CA  TRP A  91     -13.448 -26.778  23.162  1.00  0.65           C  
ATOM   1319  C   TRP A  91     -12.251 -27.579  23.646  1.00  0.65           C  
ATOM   1320  O   TRP A  91     -12.086 -28.750  23.299  1.00  0.65           O  
ATOM   1321  CB  TRP A  91     -12.992 -25.818  22.057  1.00  0.65           C  
ATOM   1322  CG  TRP A  91     -12.661 -26.471  20.735  1.00  0.65           C  
ATOM   1323  CD1 TRP A  91     -13.521 -26.625  19.684  1.00  0.65           C  
ATOM   1324  CD2 TRP A  91     -11.423 -27.091  20.327  1.00  0.65           C  
ATOM   1325  NE1 TRP A  91     -12.899 -27.275  18.653  1.00  0.65           N  
ATOM   1326  CE2 TRP A  91     -11.615 -27.571  19.028  1.00  0.65           C  
ATOM   1327  CE3 TRP A  91     -10.201 -27.276  20.942  1.00  0.65           C  
ATOM   1328  CZ2 TRP A  91     -10.610 -28.225  18.335  1.00  0.65           C  
ATOM   1329  CZ3 TRP A  91      -9.190 -27.929  20.258  1.00  0.65           C  
ATOM   1330  CH2 TRP A  91      -9.388 -28.392  18.984  1.00  0.65           C  
ATOM   1331  H   TRP A  91     -14.156 -25.026  24.156  1.00  0.65           H  
ATOM   1332  HA  TRP A  91     -14.181 -27.467  22.771  1.00  0.65           H  
ATOM   1333 1HB  TRP A  91     -13.769 -25.074  21.886  1.00  0.65           H  
ATOM   1334 2HB  TRP A  91     -12.110 -25.276  22.399  1.00  0.65           H  
ATOM   1335  HD1 TRP A  91     -14.547 -26.274  19.664  1.00  0.65           H  
ATOM   1336  HE1 TRP A  91     -13.316 -27.506  17.761  1.00  0.65           H  
ATOM   1337  HE3 TRP A  91     -10.054 -26.917  21.937  1.00  0.65           H  
ATOM   1338  HZ2 TRP A  91     -10.755 -28.602  17.323  1.00  0.65           H  
ATOM   1339  HZ3 TRP A  91      -8.233 -28.067  20.761  1.00  0.65           H  
ATOM   1340  HH2 TRP A  91      -8.574 -28.904  18.470  1.00  0.65           H  
ATOM   1341  N   VAL A  92     -11.428 -26.944  24.474  1.00  0.66           N  
ATOM   1342  CA  VAL A  92     -10.209 -27.547  24.995  1.00  0.66           C  
ATOM   1343  C   VAL A  92     -10.431 -28.410  26.256  1.00  0.66           C  
ATOM   1344  O   VAL A  92      -9.482 -29.008  26.766  1.00  0.66           O  
ATOM   1345  CB  VAL A  92      -9.190 -26.435  25.289  1.00  0.66           C  
ATOM   1346  CG1 VAL A  92      -8.866 -25.640  24.035  1.00  0.66           C  
ATOM   1347  CG2 VAL A  92      -9.784 -25.550  26.263  1.00  0.66           C  
ATOM   1348  H   VAL A  92     -11.645 -25.972  24.714  1.00  0.66           H  
ATOM   1349  HA  VAL A  92      -9.796 -28.186  24.215  1.00  0.66           H  
ATOM   1350  HB  VAL A  92      -8.266 -26.862  25.676  1.00  0.66           H  
ATOM   1351 1HG1 VAL A  92      -8.163 -24.850  24.279  1.00  0.66           H  
ATOM   1352 2HG1 VAL A  92      -8.420 -26.297  23.297  1.00  0.66           H  
ATOM   1353 3HG1 VAL A  92      -9.781 -25.197  23.638  1.00  0.66           H  
ATOM   1354 1HG2 VAL A  92      -9.106 -24.737  26.483  1.00  0.66           H  
ATOM   1355 2HG2 VAL A  92     -10.664 -25.174  25.866  1.00  0.66           H  
ATOM   1356 3HG2 VAL A  92     -10.011 -26.103  27.153  1.00  0.66           H  
ATOM   1357  N   GLY A  93     -11.670 -28.466  26.773  1.00  0.68           N  
ATOM   1358  CA  GLY A  93     -11.981 -29.268  27.958  1.00  0.68           C  
ATOM   1359  C   GLY A  93     -11.569 -28.648  29.300  1.00  0.68           C  
ATOM   1360  O   GLY A  93     -11.384 -29.361  30.292  1.00  0.68           O  
ATOM   1361  H   GLY A  93     -12.440 -27.983  26.313  1.00  0.68           H  
ATOM   1362 1HA  GLY A  93     -13.056 -29.452  27.969  1.00  0.68           H  
ATOM   1363 2HA  GLY A  93     -11.508 -30.243  27.853  1.00  0.68           H  
ATOM   1364  N   HIS A  94     -11.395 -27.335  29.364  1.00  0.68           N  
ATOM   1365  CA  HIS A  94     -10.951 -26.723  30.613  1.00  0.68           C  
ATOM   1366  C   HIS A  94     -12.107 -26.442  31.554  1.00  0.68           C  
ATOM   1367  O   HIS A  94     -12.519 -25.295  31.741  1.00  0.68           O  
ATOM   1368  CB  HIS A  94     -10.124 -25.478  30.327  1.00  0.68           C  
ATOM   1369  CG  HIS A  94      -8.866 -25.838  29.663  1.00  0.68           C  
ATOM   1370  ND1 HIS A  94      -8.125 -24.958  28.919  1.00  0.68           N  
ATOM   1371  CD2 HIS A  94      -8.221 -27.027  29.606  1.00  0.68           C  
ATOM   1372  CE1 HIS A  94      -7.074 -25.603  28.421  1.00  0.68           C  
ATOM   1373  NE2 HIS A  94      -7.114 -26.852  28.835  1.00  0.68           N  
ATOM   1374  H   HIS A  94     -11.602 -26.752  28.553  1.00  0.68           H  
ATOM   1375  HA  HIS A  94     -10.290 -27.419  31.128  1.00  0.68           H  
ATOM   1376 1HB  HIS A  94     -10.684 -24.797  29.679  1.00  0.68           H  
ATOM   1377 2HB  HIS A  94      -9.901 -24.960  31.253  1.00  0.68           H  
ATOM   1378  HD1 HIS A  94      -8.354 -23.972  28.720  1.00  0.68           H  
ATOM   1379  HD2 HIS A  94      -8.439 -28.008  30.032  1.00  0.68           H  
ATOM   1380  HE1 HIS A  94      -6.369 -25.106  27.782  1.00  0.68           H  
ATOM   1381  N   LEU A  95     -12.603 -27.514  32.171  1.00  0.69           N  
ATOM   1382  CA  LEU A  95     -13.801 -27.467  33.016  1.00  0.69           C  
ATOM   1383  C   LEU A  95     -13.717 -26.410  34.115  1.00  0.69           C  
ATOM   1384  O   LEU A  95     -14.688 -25.702  34.389  1.00  0.69           O  
ATOM   1385  CB  LEU A  95     -13.980 -28.823  33.721  1.00  0.69           C  
ATOM   1386  CG  LEU A  95     -14.747 -29.902  32.967  1.00  0.69           C  
ATOM   1387  CD1 LEU A  95     -14.037 -30.196  31.685  1.00  0.69           C  
ATOM   1388  CD2 LEU A  95     -14.839 -31.139  33.811  1.00  0.69           C  
ATOM   1389  H   LEU A  95     -12.160 -28.406  31.941  1.00  0.69           H  
ATOM   1390  HA  LEU A  95     -14.659 -27.252  32.386  1.00  0.69           H  
ATOM   1391 1HB  LEU A  95     -12.995 -29.223  33.951  1.00  0.69           H  
ATOM   1392 2HB  LEU A  95     -14.504 -28.650  34.664  1.00  0.69           H  
ATOM   1393  HG  LEU A  95     -15.733 -29.561  32.739  1.00  0.69           H  
ATOM   1394 1HD1 LEU A  95     -14.559 -30.975  31.147  1.00  0.69           H  
ATOM   1395 2HD1 LEU A  95     -13.987 -29.295  31.076  1.00  0.69           H  
ATOM   1396 3HD1 LEU A  95     -13.028 -30.539  31.907  1.00  0.69           H  
ATOM   1397 1HD2 LEU A  95     -15.383 -31.892  33.261  1.00  0.69           H  
ATOM   1398 2HD2 LEU A  95     -13.837 -31.502  34.036  1.00  0.69           H  
ATOM   1399 3HD2 LEU A  95     -15.359 -30.917  34.737  1.00  0.69           H  
ATOM   1400  N   GLU A  96     -12.540 -26.262  34.723  1.00  0.69           N  
ATOM   1401  CA  GLU A  96     -12.378 -25.293  35.807  1.00  0.69           C  
ATOM   1402  C   GLU A  96     -12.571 -23.859  35.313  1.00  0.69           C  
ATOM   1403  O   GLU A  96     -13.098 -23.010  36.033  1.00  0.69           O  
ATOM   1404  CB  GLU A  96     -11.011 -25.450  36.471  1.00  0.69           C  
ATOM   1405  CG  GLU A  96     -10.830 -26.744  37.250  1.00  0.69           C  
ATOM   1406  CD  GLU A  96      -9.450 -26.885  37.853  1.00  0.69           C  
ATOM   1407  OE1 GLU A  96      -8.600 -26.084  37.544  1.00  0.69           O  
ATOM   1408  OE2 GLU A  96      -9.252 -27.793  38.626  1.00  0.69           O  
ATOM   1409  H   GLU A  96     -11.766 -26.848  34.444  1.00  0.69           H  
ATOM   1410  HA  GLU A  96     -13.146 -25.492  36.557  1.00  0.69           H  
ATOM   1411 1HB  GLU A  96     -10.222 -25.374  35.722  1.00  0.69           H  
ATOM   1412 2HB  GLU A  96     -10.874 -24.648  37.181  1.00  0.69           H  
ATOM   1413 1HG  GLU A  96     -11.570 -26.778  38.050  1.00  0.69           H  
ATOM   1414 2HG  GLU A  96     -11.019 -27.584  36.582  1.00  0.69           H  
ATOM   1415  N   ILE A  97     -12.126 -23.586  34.089  1.00  0.68           N  
ATOM   1416  CA  ILE A  97     -12.234 -22.257  33.521  1.00  0.68           C  
ATOM   1417  C   ILE A  97     -13.655 -22.031  33.101  1.00  0.68           C  
ATOM   1418  O   ILE A  97     -14.181 -20.933  33.252  1.00  0.68           O  
ATOM   1419  CB  ILE A  97     -11.236 -21.993  32.407  1.00  0.68           C  
ATOM   1420  CG1 ILE A  97      -9.853 -21.979  33.015  1.00  0.68           C  
ATOM   1421  CG2 ILE A  97     -11.559 -20.713  31.718  1.00  0.68           C  
ATOM   1422  CD1 ILE A  97      -8.757 -21.940  32.032  1.00  0.68           C  
ATOM   1423  H   ILE A  97     -11.768 -24.335  33.506  1.00  0.68           H  
ATOM   1424  HA  ILE A  97     -12.005 -21.536  34.304  1.00  0.68           H  
ATOM   1425  HB  ILE A  97     -11.274 -22.812  31.686  1.00  0.68           H  
ATOM   1426 1HG1 ILE A  97      -9.771 -21.118  33.666  1.00  0.68           H  
ATOM   1427 2HG1 ILE A  97      -9.734 -22.880  33.617  1.00  0.68           H  
ATOM   1428 1HG2 ILE A  97     -10.849 -20.538  30.926  1.00  0.68           H  
ATOM   1429 2HG2 ILE A  97     -12.551 -20.794  31.302  1.00  0.68           H  
ATOM   1430 3HG2 ILE A  97     -11.524 -19.902  32.429  1.00  0.68           H  
ATOM   1431 1HD1 ILE A  97      -7.815 -21.945  32.559  1.00  0.68           H  
ATOM   1432 2HD1 ILE A  97      -8.823 -22.807  31.385  1.00  0.68           H  
ATOM   1433 3HD1 ILE A  97      -8.829 -21.051  31.443  1.00  0.68           H  
ATOM   1434  N   VAL A  98     -14.284 -23.066  32.556  1.00  0.68           N  
ATOM   1435  CA  VAL A  98     -15.677 -22.935  32.189  1.00  0.68           C  
ATOM   1436  C   VAL A  98     -16.509 -22.515  33.388  1.00  0.68           C  
ATOM   1437  O   VAL A  98     -17.290 -21.566  33.293  1.00  0.68           O  
ATOM   1438  CB  VAL A  98     -16.224 -24.264  31.644  1.00  0.68           C  
ATOM   1439  CG1 VAL A  98     -17.705 -24.175  31.548  1.00  0.68           C  
ATOM   1440  CG2 VAL A  98     -15.609 -24.522  30.257  1.00  0.68           C  
ATOM   1441  H   VAL A  98     -13.787 -23.946  32.418  1.00  0.68           H  
ATOM   1442  HA  VAL A  98     -15.761 -22.174  31.413  1.00  0.68           H  
ATOM   1443  HB  VAL A  98     -15.974 -25.072  32.322  1.00  0.68           H  
ATOM   1444 1HG1 VAL A  98     -18.125 -25.073  31.181  1.00  0.68           H  
ATOM   1445 2HG1 VAL A  98     -18.105 -23.984  32.534  1.00  0.68           H  
ATOM   1446 3HG1 VAL A  98     -17.955 -23.394  30.907  1.00  0.68           H  
ATOM   1447 1HG2 VAL A  98     -15.981 -25.443  29.859  1.00  0.68           H  
ATOM   1448 2HG2 VAL A  98     -15.871 -23.707  29.582  1.00  0.68           H  
ATOM   1449 3HG2 VAL A  98     -14.529 -24.584  30.345  1.00  0.68           H  
ATOM   1450  N   GLU A  99     -16.308 -23.156  34.544  1.00  0.67           N  
ATOM   1451  CA  GLU A  99     -17.076 -22.721  35.701  1.00  0.67           C  
ATOM   1452  C   GLU A  99     -16.739 -21.272  36.092  1.00  0.67           C  
ATOM   1453  O   GLU A  99     -17.646 -20.491  36.383  1.00  0.67           O  
ATOM   1454  CB  GLU A  99     -16.888 -23.669  36.890  1.00  0.67           C  
ATOM   1455  CG  GLU A  99     -17.557 -25.052  36.707  1.00  0.67           C  
ATOM   1456  CD  GLU A  99     -17.435 -25.952  37.930  1.00  0.67           C  
ATOM   1457  OE1 GLU A  99     -16.773 -25.569  38.870  1.00  0.67           O  
ATOM   1458  OE2 GLU A  99     -18.020 -27.011  37.927  1.00  0.67           O  
ATOM   1459  H   GLU A  99     -15.656 -23.942  34.596  1.00  0.67           H  
ATOM   1460  HA  GLU A  99     -18.131 -22.751  35.430  1.00  0.67           H  
ATOM   1461 1HB  GLU A  99     -15.818 -23.833  37.049  1.00  0.67           H  
ATOM   1462 2HB  GLU A  99     -17.290 -23.210  37.790  1.00  0.67           H  
ATOM   1463 1HG  GLU A  99     -18.610 -24.907  36.478  1.00  0.67           H  
ATOM   1464 2HG  GLU A  99     -17.095 -25.548  35.850  1.00  0.67           H  
ATOM   1465  N   VAL A 100     -15.464 -20.864  36.019  1.00  0.66           N  
ATOM   1466  CA  VAL A 100     -15.128 -19.474  36.354  1.00  0.66           C  
ATOM   1467  C   VAL A 100     -15.819 -18.487  35.414  1.00  0.66           C  
ATOM   1468  O   VAL A 100     -16.429 -17.504  35.853  1.00  0.66           O  
ATOM   1469  CB  VAL A 100     -13.595 -19.249  36.279  1.00  0.66           C  
ATOM   1470  CG1 VAL A 100     -13.236 -17.759  36.383  1.00  0.66           C  
ATOM   1471  CG2 VAL A 100     -12.915 -19.979  37.413  1.00  0.66           C  
ATOM   1472  H   VAL A 100     -14.722 -21.527  35.782  1.00  0.66           H  
ATOM   1473  HA  VAL A 100     -15.462 -19.278  37.372  1.00  0.66           H  
ATOM   1474  HB  VAL A 100     -13.232 -19.620  35.322  1.00  0.66           H  
ATOM   1475 1HG1 VAL A 100     -12.151 -17.643  36.317  1.00  0.66           H  
ATOM   1476 2HG1 VAL A 100     -13.707 -17.211  35.567  1.00  0.66           H  
ATOM   1477 3HG1 VAL A 100     -13.584 -17.364  37.336  1.00  0.66           H  
ATOM   1478 1HG2 VAL A 100     -11.840 -19.826  37.345  1.00  0.66           H  
ATOM   1479 2HG2 VAL A 100     -13.274 -19.590  38.364  1.00  0.66           H  
ATOM   1480 3HG2 VAL A 100     -13.134 -21.031  37.357  1.00  0.66           H  
ATOM   1481  N   LEU A 101     -15.760 -18.765  34.123  1.00  0.66           N  
ATOM   1482  CA  LEU A 101     -16.354 -17.875  33.151  1.00  0.66           C  
ATOM   1483  C   LEU A 101     -17.868 -17.783  33.343  1.00  0.66           C  
ATOM   1484  O   LEU A 101     -18.436 -16.689  33.258  1.00  0.66           O  
ATOM   1485  CB  LEU A 101     -16.016 -18.388  31.754  1.00  0.66           C  
ATOM   1486  CG  LEU A 101     -14.521 -18.291  31.338  1.00  0.66           C  
ATOM   1487  CD1 LEU A 101     -14.354 -19.017  30.060  1.00  0.66           C  
ATOM   1488  CD2 LEU A 101     -14.097 -16.852  31.164  1.00  0.66           C  
ATOM   1489  H   LEU A 101     -15.269 -19.600  33.813  1.00  0.66           H  
ATOM   1490  HA  LEU A 101     -15.925 -16.885  33.280  1.00  0.66           H  
ATOM   1491 1HB  LEU A 101     -16.301 -19.442  31.702  1.00  0.66           H  
ATOM   1492 2HB  LEU A 101     -16.597 -17.840  31.025  1.00  0.66           H  
ATOM   1493  HG  LEU A 101     -13.901 -18.756  32.097  1.00  0.66           H  
ATOM   1494 1HD1 LEU A 101     -13.315 -18.975  29.735  1.00  0.66           H  
ATOM   1495 2HD1 LEU A 101     -14.654 -20.057  30.186  1.00  0.66           H  
ATOM   1496 3HD1 LEU A 101     -14.982 -18.539  29.333  1.00  0.66           H  
ATOM   1497 1HD2 LEU A 101     -13.048 -16.813  30.864  1.00  0.66           H  
ATOM   1498 2HD2 LEU A 101     -14.708 -16.397  30.394  1.00  0.66           H  
ATOM   1499 3HD2 LEU A 101     -14.230 -16.328  32.097  1.00  0.66           H  
ATOM   1500  N   LEU A 102     -18.518 -18.908  33.659  1.00  0.65           N  
ATOM   1501  CA  LEU A 102     -19.961 -18.908  33.887  1.00  0.65           C  
ATOM   1502  C   LEU A 102     -20.339 -18.149  35.155  1.00  0.65           C  
ATOM   1503  O   LEU A 102     -21.312 -17.389  35.168  1.00  0.65           O  
ATOM   1504  CB  LEU A 102     -20.466 -20.353  33.895  1.00  0.65           C  
ATOM   1505  CG  LEU A 102     -20.369 -20.944  32.524  1.00  0.65           C  
ATOM   1506  CD1 LEU A 102     -20.681 -22.360  32.523  1.00  0.65           C  
ATOM   1507  CD2 LEU A 102     -21.297 -20.226  31.669  1.00  0.65           C  
ATOM   1508  H   LEU A 102     -18.008 -19.793  33.712  1.00  0.65           H  
ATOM   1509  HA  LEU A 102     -20.434 -18.402  33.049  1.00  0.65           H  
ATOM   1510 1HB  LEU A 102     -19.849 -20.944  34.575  1.00  0.65           H  
ATOM   1511 2HB  LEU A 102     -21.503 -20.381  34.225  1.00  0.65           H  
ATOM   1512  HG  LEU A 102     -19.359 -20.821  32.157  1.00  0.65           H  
ATOM   1513 1HD1 LEU A 102     -20.586 -22.719  31.517  1.00  0.65           H  
ATOM   1514 2HD1 LEU A 102     -19.983 -22.875  33.171  1.00  0.65           H  
ATOM   1515 3HD1 LEU A 102     -21.697 -22.507  32.870  1.00  0.65           H  
ATOM   1516 1HD2 LEU A 102     -21.231 -20.604  30.684  1.00  0.65           H  
ATOM   1517 2HD2 LEU A 102     -22.303 -20.354  32.054  1.00  0.65           H  
ATOM   1518 3HD2 LEU A 102     -21.058 -19.184  31.667  1.00  0.65           H  
ATOM   1519  N   LYS A 103     -19.534 -18.282  36.212  1.00  0.64           N  
ATOM   1520  CA  LYS A 103     -19.791 -17.567  37.462  1.00  0.64           C  
ATOM   1521  C   LYS A 103     -19.695 -16.056  37.260  1.00  0.64           C  
ATOM   1522  O   LYS A 103     -20.351 -15.282  37.960  1.00  0.64           O  
ATOM   1523  CB  LYS A 103     -18.839 -18.033  38.561  1.00  0.64           C  
ATOM   1524  CG  LYS A 103     -19.128 -19.449  39.086  1.00  0.64           C  
ATOM   1525  CD  LYS A 103     -18.108 -19.880  40.131  1.00  0.64           C  
ATOM   1526  CE  LYS A 103     -18.396 -21.290  40.638  1.00  0.64           C  
ATOM   1527  NZ  LYS A 103     -17.391 -21.736  41.643  1.00  0.64           N  
ATOM   1528  H   LYS A 103     -18.741 -18.924  36.167  1.00  0.64           H  
ATOM   1529  HA  LYS A 103     -20.807 -17.792  37.780  1.00  0.64           H  
ATOM   1530 1HB  LYS A 103     -17.816 -18.024  38.173  1.00  0.64           H  
ATOM   1531 2HB  LYS A 103     -18.880 -17.340  39.398  1.00  0.64           H  
ATOM   1532 1HG  LYS A 103     -20.117 -19.460  39.542  1.00  0.64           H  
ATOM   1533 2HG  LYS A 103     -19.128 -20.157  38.269  1.00  0.64           H  
ATOM   1534 1HD  LYS A 103     -17.112 -19.864  39.683  1.00  0.64           H  
ATOM   1535 2HD  LYS A 103     -18.124 -19.187  40.970  1.00  0.64           H  
ATOM   1536 1HE  LYS A 103     -19.385 -21.309  41.092  1.00  0.64           H  
ATOM   1537 2HE  LYS A 103     -18.381 -21.981  39.792  1.00  0.64           H  
ATOM   1538 1HZ  LYS A 103     -17.616 -22.673  41.950  1.00  0.64           H  
ATOM   1539 2HZ  LYS A 103     -16.473 -21.734  41.222  1.00  0.64           H  
ATOM   1540 3HZ  LYS A 103     -17.402 -21.110  42.436  1.00  0.64           H  
ATOM   1541  N   ASN A 104     -18.914 -15.647  36.260  1.00  0.64           N  
ATOM   1542  CA  ASN A 104     -18.719 -14.247  35.926  1.00  0.64           C  
ATOM   1543  C   ASN A 104     -19.634 -13.740  34.798  1.00  0.64           C  
ATOM   1544  O   ASN A 104     -19.437 -12.630  34.295  1.00  0.64           O  
ATOM   1545  CB  ASN A 104     -17.267 -14.014  35.595  1.00  0.64           C  
ATOM   1546  CG  ASN A 104     -16.384 -14.077  36.816  1.00  0.64           C  
ATOM   1547  OD1 ASN A 104     -16.267 -13.108  37.578  1.00  0.64           O  
ATOM   1548  ND2 ASN A 104     -15.792 -15.209  37.031  1.00  0.64           N  
ATOM   1549  H   ASN A 104     -18.373 -16.347  35.749  1.00  0.64           H  
ATOM   1550  HA  ASN A 104     -18.958 -13.657  36.811  1.00  0.64           H  
ATOM   1551 1HB  ASN A 104     -16.937 -14.778  34.883  1.00  0.64           H  
ATOM   1552 2HB  ASN A 104     -17.147 -13.044  35.114  1.00  0.64           H  
ATOM   1553 1HD2 ASN A 104     -15.203 -15.331  37.827  1.00  0.64           H  
ATOM   1554 2HD2 ASN A 104     -15.970 -15.975  36.390  1.00  0.64           H  
ATOM   1555  N   GLY A 105     -20.662 -14.517  34.429  1.00  0.64           N  
ATOM   1556  CA  GLY A 105     -21.630 -14.064  33.428  1.00  0.64           C  
ATOM   1557  C   GLY A 105     -21.472 -14.552  31.980  1.00  0.64           C  
ATOM   1558  O   GLY A 105     -22.155 -14.032  31.089  1.00  0.64           O  
ATOM   1559  H   GLY A 105     -20.794 -15.439  34.848  1.00  0.64           H  
ATOM   1560 1HA  GLY A 105     -22.620 -14.358  33.776  1.00  0.64           H  
ATOM   1561 2HA  GLY A 105     -21.633 -12.977  33.426  1.00  0.64           H  
ATOM   1562  N   ALA A 106     -20.593 -15.515  31.712  1.00  0.64           N  
ATOM   1563  CA  ALA A 106     -20.487 -16.010  30.341  1.00  0.64           C  
ATOM   1564  C   ALA A 106     -21.800 -16.657  29.904  1.00  0.64           C  
ATOM   1565  O   ALA A 106     -22.493 -17.279  30.713  1.00  0.64           O  
ATOM   1566  CB  ALA A 106     -19.375 -17.005  30.194  1.00  0.64           C  
ATOM   1567  H   ALA A 106     -20.000 -15.910  32.441  1.00  0.64           H  
ATOM   1568  HA  ALA A 106     -20.283 -15.163  29.691  1.00  0.64           H  
ATOM   1569 1HB  ALA A 106     -19.326 -17.306  29.158  1.00  0.64           H  
ATOM   1570 2HB  ALA A 106     -18.458 -16.561  30.476  1.00  0.64           H  
ATOM   1571 3HB  ALA A 106     -19.543 -17.858  30.812  1.00  0.64           H  
ATOM   1572  N   ASP A 107     -22.147 -16.498  28.632  1.00  0.64           N  
ATOM   1573  CA  ASP A 107     -23.365 -17.083  28.078  1.00  0.64           C  
ATOM   1574  C   ASP A 107     -23.163 -18.444  27.392  1.00  0.64           C  
ATOM   1575  O   ASP A 107     -22.646 -18.528  26.277  1.00  0.64           O  
ATOM   1576  CB  ASP A 107     -24.032 -16.119  27.098  1.00  0.64           C  
ATOM   1577  CG  ASP A 107     -25.407 -16.641  26.588  1.00  0.64           C  
ATOM   1578  OD1 ASP A 107     -25.799 -17.751  26.960  1.00  0.64           O  
ATOM   1579  OD2 ASP A 107     -26.047 -15.929  25.850  1.00  0.64           O  
ATOM   1580  H   ASP A 107     -21.561 -15.920  28.038  1.00  0.64           H  
ATOM   1581  HA  ASP A 107     -24.059 -17.235  28.904  1.00  0.64           H  
ATOM   1582 1HB  ASP A 107     -24.181 -15.154  27.585  1.00  0.64           H  
ATOM   1583 2HB  ASP A 107     -23.373 -15.952  26.251  1.00  0.64           H  
ATOM   1584  N   VAL A 108     -23.648 -19.499  28.035  1.00  0.63           N  
ATOM   1585  CA  VAL A 108     -23.524 -20.880  27.561  1.00  0.63           C  
ATOM   1586  C   VAL A 108     -24.123 -21.075  26.178  1.00  0.63           C  
ATOM   1587  O   VAL A 108     -23.630 -21.891  25.384  1.00  0.63           O  
ATOM   1588  CB  VAL A 108     -24.238 -21.869  28.507  1.00  0.63           C  
ATOM   1589  CG1 VAL A 108     -24.247 -23.269  27.873  1.00  0.63           C  
ATOM   1590  CG2 VAL A 108     -23.573 -21.907  29.818  1.00  0.63           C  
ATOM   1591  H   VAL A 108     -24.096 -19.328  28.924  1.00  0.63           H  
ATOM   1592  HA  VAL A 108     -22.486 -21.147  27.501  1.00  0.63           H  
ATOM   1593  HB  VAL A 108     -25.272 -21.558  28.628  1.00  0.63           H  
ATOM   1594 1HG1 VAL A 108     -24.771 -23.967  28.535  1.00  0.63           H  
ATOM   1595 2HG1 VAL A 108     -24.763 -23.229  26.912  1.00  0.63           H  
ATOM   1596 3HG1 VAL A 108     -23.232 -23.612  27.722  1.00  0.63           H  
ATOM   1597 1HG2 VAL A 108     -24.087 -22.605  30.478  1.00  0.63           H  
ATOM   1598 2HG2 VAL A 108     -22.546 -22.226  29.690  1.00  0.63           H  
ATOM   1599 3HG2 VAL A 108     -23.611 -20.910  30.238  1.00  0.63           H  
ATOM   1600  N   ASN A 109     -25.221 -20.363  25.914  1.00  0.63           N  
ATOM   1601  CA  ASN A 109     -25.983 -20.542  24.699  1.00  0.63           C  
ATOM   1602  C   ASN A 109     -25.533 -19.624  23.581  1.00  0.63           C  
ATOM   1603  O   ASN A 109     -26.140 -19.605  22.508  1.00  0.63           O  
ATOM   1604  CB  ASN A 109     -27.441 -20.297  24.995  1.00  0.63           C  
ATOM   1605  CG  ASN A 109     -27.975 -21.309  25.919  1.00  0.63           C  
ATOM   1606  OD1 ASN A 109     -27.628 -22.496  25.855  1.00  0.63           O  
ATOM   1607  ND2 ASN A 109     -28.800 -20.850  26.815  1.00  0.63           N  
ATOM   1608  H   ASN A 109     -25.519 -19.623  26.561  1.00  0.63           H  
ATOM   1609  HA  ASN A 109     -25.852 -21.566  24.358  1.00  0.63           H  
ATOM   1610 1HB  ASN A 109     -27.554 -19.305  25.447  1.00  0.63           H  
ATOM   1611 2HB  ASN A 109     -28.015 -20.310  24.070  1.00  0.63           H  
ATOM   1612 1HD2 ASN A 109     -29.165 -21.454  27.537  1.00  0.63           H  
ATOM   1613 2HD2 ASN A 109     -29.031 -19.876  26.824  1.00  0.63           H  
ATOM   1614  N   ALA A 110     -24.465 -18.865  23.797  1.00  0.62           N  
ATOM   1615  CA  ALA A 110     -23.981 -18.040  22.714  1.00  0.62           C  
ATOM   1616  C   ALA A 110     -23.608 -18.988  21.595  1.00  0.62           C  
ATOM   1617  O   ALA A 110     -23.091 -20.070  21.864  1.00  0.62           O  
ATOM   1618  CB  ALA A 110     -22.798 -17.200  23.155  1.00  0.62           C  
ATOM   1619  H   ALA A 110     -23.975 -18.866  24.694  1.00  0.62           H  
ATOM   1620  HA  ALA A 110     -24.785 -17.391  22.367  1.00  0.62           H  
ATOM   1621 1HB  ALA A 110     -22.432 -16.602  22.319  1.00  0.62           H  
ATOM   1622 2HB  ALA A 110     -23.112 -16.543  23.963  1.00  0.62           H  
ATOM   1623 3HB  ALA A 110     -22.015 -17.850  23.520  1.00  0.62           H  
ATOM   1624  N   GLN A 111     -23.846 -18.605  20.352  1.00  0.61           N  
ATOM   1625  CA  GLN A 111     -23.482 -19.481  19.243  1.00  0.61           C  
ATOM   1626  C   GLN A 111     -22.346 -18.924  18.411  1.00  0.61           C  
ATOM   1627  O   GLN A 111     -22.288 -17.720  18.156  1.00  0.61           O  
ATOM   1628  CB  GLN A 111     -24.689 -19.746  18.336  1.00  0.61           C  
ATOM   1629  CG  GLN A 111     -25.788 -20.598  18.953  1.00  0.61           C  
ATOM   1630  CD  GLN A 111     -27.024 -20.726  18.052  1.00  0.61           C  
ATOM   1631  OE1 GLN A 111     -27.759 -19.751  17.860  1.00  0.61           O  
ATOM   1632  NE2 GLN A 111     -27.254 -21.906  17.484  1.00  0.61           N  
ATOM   1633  H   GLN A 111     -24.283 -17.713  20.170  1.00  0.61           H  
ATOM   1634  HA  GLN A 111     -23.159 -20.430  19.652  1.00  0.61           H  
ATOM   1635 1HB  GLN A 111     -25.128 -18.800  18.032  1.00  0.61           H  
ATOM   1636 2HB  GLN A 111     -24.337 -20.241  17.442  1.00  0.61           H  
ATOM   1637 1HG  GLN A 111     -25.384 -21.599  19.108  1.00  0.61           H  
ATOM   1638 2HG  GLN A 111     -26.092 -20.164  19.906  1.00  0.61           H  
ATOM   1639 1HE2 GLN A 111     -28.045 -22.028  16.888  1.00  0.61           H  
ATOM   1640 2HE2 GLN A 111     -26.613 -22.686  17.624  1.00  0.61           H  
ATOM   1641  N   ASP A 112     -21.481 -19.817  17.941  1.00  0.60           N  
ATOM   1642  CA  ASP A 112     -20.397 -19.420  17.056  1.00  0.60           C  
ATOM   1643  C   ASP A 112     -20.936 -19.322  15.628  1.00  0.60           C  
ATOM   1644  O   ASP A 112     -22.131 -19.535  15.401  1.00  0.60           O  
ATOM   1645  CB  ASP A 112     -19.225 -20.422  17.135  1.00  0.60           C  
ATOM   1646  CG  ASP A 112     -19.557 -21.801  16.557  1.00  0.60           C  
ATOM   1647  OD1 ASP A 112     -20.593 -21.908  15.915  1.00  0.60           O  
ATOM   1648  OD2 ASP A 112     -18.785 -22.719  16.714  1.00  0.60           O  
ATOM   1649  H   ASP A 112     -21.575 -20.789  18.239  1.00  0.60           H  
ATOM   1650  HA  ASP A 112     -20.039 -18.442  17.361  1.00  0.60           H  
ATOM   1651 1HB  ASP A 112     -18.355 -20.017  16.622  1.00  0.60           H  
ATOM   1652 2HB  ASP A 112     -18.939 -20.550  18.185  1.00  0.60           H  
ATOM   1653  N   LYS A 113     -20.067 -19.060  14.652  1.00  0.59           N  
ATOM   1654  CA  LYS A 113     -20.496 -18.915  13.255  1.00  0.59           C  
ATOM   1655  C   LYS A 113     -21.111 -20.182  12.638  1.00  0.59           C  
ATOM   1656  O   LYS A 113     -21.685 -20.118  11.549  1.00  0.59           O  
ATOM   1657  CB  LYS A 113     -19.357 -18.454  12.345  1.00  0.59           C  
ATOM   1658  CG  LYS A 113     -18.287 -19.483  12.089  1.00  0.59           C  
ATOM   1659  CD  LYS A 113     -17.204 -18.931  11.183  1.00  0.59           C  
ATOM   1660  CE  LYS A 113     -17.702 -18.797   9.754  1.00  0.59           C  
ATOM   1661  NZ  LYS A 113     -16.622 -18.346   8.828  1.00  0.59           N  
ATOM   1662  H   LYS A 113     -19.091 -18.894  14.884  1.00  0.59           H  
ATOM   1663  HA  LYS A 113     -21.266 -18.144  13.230  1.00  0.59           H  
ATOM   1664 1HB  LYS A 113     -19.764 -18.151  11.382  1.00  0.59           H  
ATOM   1665 2HB  LYS A 113     -18.871 -17.582  12.787  1.00  0.59           H  
ATOM   1666 1HG  LYS A 113     -17.846 -19.795  13.038  1.00  0.59           H  
ATOM   1667 2HG  LYS A 113     -18.737 -20.347  11.611  1.00  0.59           H  
ATOM   1668 1HD  LYS A 113     -16.898 -17.952  11.534  1.00  0.59           H  
ATOM   1669 2HD  LYS A 113     -16.350 -19.590  11.195  1.00  0.59           H  
ATOM   1670 1HE  LYS A 113     -18.078 -19.765   9.418  1.00  0.59           H  
ATOM   1671 2HE  LYS A 113     -18.515 -18.073   9.727  1.00  0.59           H  
ATOM   1672 1HZ  LYS A 113     -16.991 -18.268   7.890  1.00  0.59           H  
ATOM   1673 2HZ  LYS A 113     -16.275 -17.443   9.131  1.00  0.59           H  
ATOM   1674 3HZ  LYS A 113     -15.867 -19.017   8.837  1.00  0.59           H  
ATOM   1675  N   PHE A 114     -20.947 -21.337  13.289  1.00  0.59           N  
ATOM   1676  CA  PHE A 114     -21.454 -22.596  12.783  1.00  0.59           C  
ATOM   1677  C   PHE A 114     -22.731 -22.989  13.531  1.00  0.59           C  
ATOM   1678  O   PHE A 114     -23.288 -24.067  13.302  1.00  0.59           O  
ATOM   1679  CB  PHE A 114     -20.399 -23.677  12.988  1.00  0.59           C  
ATOM   1680  CG  PHE A 114     -19.101 -23.364  12.314  1.00  0.59           C  
ATOM   1681  CD1 PHE A 114     -18.019 -22.946  13.077  1.00  0.59           C  
ATOM   1682  CD2 PHE A 114     -18.950 -23.455  10.942  1.00  0.59           C  
ATOM   1683  CE1 PHE A 114     -16.808 -22.636  12.485  1.00  0.59           C  
ATOM   1684  CE2 PHE A 114     -17.741 -23.144  10.344  1.00  0.59           C  
ATOM   1685  CZ  PHE A 114     -16.668 -22.735  11.118  1.00  0.59           C  
ATOM   1686  H   PHE A 114     -20.506 -21.351  14.206  1.00  0.59           H  
ATOM   1687  HA  PHE A 114     -21.681 -22.491  11.723  1.00  0.59           H  
ATOM   1688 1HB  PHE A 114     -20.207 -23.789  14.062  1.00  0.59           H  
ATOM   1689 2HB  PHE A 114     -20.766 -24.629  12.616  1.00  0.59           H  
ATOM   1690  HD1 PHE A 114     -18.136 -22.864  14.165  1.00  0.59           H  
ATOM   1691  HD2 PHE A 114     -19.796 -23.775  10.331  1.00  0.59           H  
ATOM   1692  HE1 PHE A 114     -15.970 -22.311  13.100  1.00  0.59           H  
ATOM   1693  HE2 PHE A 114     -17.632 -23.221   9.263  1.00  0.59           H  
ATOM   1694  HZ  PHE A 114     -15.717 -22.491  10.649  1.00  0.59           H  
ATOM   1695  N   GLY A 115     -23.202 -22.101  14.417  1.00  0.59           N  
ATOM   1696  CA  GLY A 115     -24.404 -22.328  15.211  1.00  0.59           C  
ATOM   1697  C   GLY A 115     -24.154 -23.165  16.472  1.00  0.59           C  
ATOM   1698  O   GLY A 115     -25.101 -23.606  17.136  1.00  0.59           O  
ATOM   1699  H   GLY A 115     -22.694 -21.229  14.575  1.00  0.59           H  
ATOM   1700 1HA  GLY A 115     -24.826 -21.364  15.489  1.00  0.59           H  
ATOM   1701 2HA  GLY A 115     -25.148 -22.824  14.592  1.00  0.59           H  
ATOM   1702  N   LYS A 116     -22.894 -23.400  16.817  1.00  0.59           N  
ATOM   1703  CA  LYS A 116     -22.621 -24.244  17.970  1.00  0.59           C  
ATOM   1704  C   LYS A 116     -22.492 -23.466  19.275  1.00  0.59           C  
ATOM   1705  O   LYS A 116     -21.867 -22.402  19.327  1.00  0.59           O  
ATOM   1706  CB  LYS A 116     -21.348 -25.045  17.704  1.00  0.59           C  
ATOM   1707  CG  LYS A 116     -21.463 -26.018  16.543  1.00  0.59           C  
ATOM   1708  CD  LYS A 116     -20.157 -26.759  16.311  1.00  0.59           C  
ATOM   1709  CE  LYS A 116     -20.255 -27.683  15.098  1.00  0.59           C  
ATOM   1710  NZ  LYS A 116     -21.151 -28.843  15.359  1.00  0.59           N  
ATOM   1711  H   LYS A 116     -22.112 -22.992  16.289  1.00  0.59           H  
ATOM   1712  HA  LYS A 116     -23.450 -24.945  18.090  1.00  0.59           H  
ATOM   1713 1HB  LYS A 116     -20.521 -24.369  17.502  1.00  0.59           H  
ATOM   1714 2HB  LYS A 116     -21.095 -25.620  18.590  1.00  0.59           H  
ATOM   1715 1HG  LYS A 116     -22.255 -26.737  16.750  1.00  0.59           H  
ATOM   1716 2HG  LYS A 116     -21.723 -25.463  15.636  1.00  0.59           H  
ATOM   1717 1HD  LYS A 116     -19.352 -26.035  16.155  1.00  0.59           H  
ATOM   1718 2HD  LYS A 116     -19.917 -27.364  17.193  1.00  0.59           H  
ATOM   1719 1HE  LYS A 116     -20.644 -27.116  14.253  1.00  0.59           H  
ATOM   1720 2HE  LYS A 116     -19.262 -28.057  14.849  1.00  0.59           H  
ATOM   1721 1HZ  LYS A 116     -21.193 -29.438  14.553  1.00  0.59           H  
ATOM   1722 2HZ  LYS A 116     -20.761 -29.377  16.147  1.00  0.59           H  
ATOM   1723 3HZ  LYS A 116     -22.073 -28.527  15.592  1.00  0.59           H  
ATOM   1724  N   THR A 117     -23.065 -24.028  20.342  1.00  0.60           N  
ATOM   1725  CA  THR A 117     -22.966 -23.468  21.692  1.00  0.60           C  
ATOM   1726  C   THR A 117     -21.815 -24.088  22.466  1.00  0.60           C  
ATOM   1727  O   THR A 117     -21.189 -25.040  21.995  1.00  0.60           O  
ATOM   1728  CB  THR A 117     -24.267 -23.675  22.467  1.00  0.60           C  
ATOM   1729  OG1 THR A 117     -24.511 -25.099  22.617  1.00  0.60           O  
ATOM   1730  CG2 THR A 117     -25.415 -23.029  21.735  1.00  0.60           C  
ATOM   1731  H   THR A 117     -23.628 -24.883  20.212  1.00  0.60           H  
ATOM   1732  HA  THR A 117     -22.781 -22.404  21.610  1.00  0.60           H  
ATOM   1733  HB  THR A 117     -24.175 -23.231  23.440  1.00  0.60           H  
ATOM   1734  HG1 THR A 117     -24.801 -25.461  21.740  1.00  0.60           H  
ATOM   1735 1HG2 THR A 117     -26.337 -23.175  22.296  1.00  0.60           H  
ATOM   1736 2HG2 THR A 117     -25.216 -21.964  21.631  1.00  0.60           H  
ATOM   1737 3HG2 THR A 117     -25.513 -23.484  20.746  1.00  0.60           H  
ATOM   1738  N   ALA A 118     -21.509 -23.574  23.667  1.00  0.61           N  
ATOM   1739  CA  ALA A 118     -20.393 -24.157  24.419  1.00  0.61           C  
ATOM   1740  C   ALA A 118     -20.676 -25.637  24.693  1.00  0.61           C  
ATOM   1741  O   ALA A 118     -19.770 -26.480  24.701  1.00  0.61           O  
ATOM   1742  CB  ALA A 118     -20.173 -23.383  25.703  1.00  0.61           C  
ATOM   1743  H   ALA A 118     -22.063 -22.813  24.074  1.00  0.61           H  
ATOM   1744  HA  ALA A 118     -19.493 -24.094  23.807  1.00  0.61           H  
ATOM   1745 1HB  ALA A 118     -19.334 -23.810  26.248  1.00  0.61           H  
ATOM   1746 2HB  ALA A 118     -19.959 -22.340  25.463  1.00  0.61           H  
ATOM   1747 3HB  ALA A 118     -21.070 -23.434  26.321  1.00  0.61           H  
ATOM   1748  N   PHE A 119     -21.956 -25.925  24.934  1.00  0.62           N  
ATOM   1749  CA  PHE A 119     -22.489 -27.253  25.196  1.00  0.62           C  
ATOM   1750  C   PHE A 119     -22.307 -28.158  23.991  1.00  0.62           C  
ATOM   1751  O   PHE A 119     -21.786 -29.270  24.108  1.00  0.62           O  
ATOM   1752  CB  PHE A 119     -23.948 -27.131  25.602  1.00  0.62           C  
ATOM   1753  CG  PHE A 119     -24.673 -28.407  25.834  1.00  0.62           C  
ATOM   1754  CD1 PHE A 119     -24.454 -29.161  26.972  1.00  0.62           C  
ATOM   1755  CD2 PHE A 119     -25.626 -28.836  24.925  1.00  0.62           C  
ATOM   1756  CE1 PHE A 119     -25.160 -30.314  27.189  1.00  0.62           C  
ATOM   1757  CE2 PHE A 119     -26.341 -29.988  25.152  1.00  0.62           C  
ATOM   1758  CZ  PHE A 119     -26.105 -30.726  26.292  1.00  0.62           C  
ATOM   1759  H   PHE A 119     -22.612 -25.157  24.908  1.00  0.62           H  
ATOM   1760  HA  PHE A 119     -21.942 -27.695  26.026  1.00  0.62           H  
ATOM   1761 1HB  PHE A 119     -24.013 -26.538  26.516  1.00  0.62           H  
ATOM   1762 2HB  PHE A 119     -24.485 -26.580  24.829  1.00  0.62           H  
ATOM   1763  HD1 PHE A 119     -23.720 -28.841  27.697  1.00  0.62           H  
ATOM   1764  HD2 PHE A 119     -25.811 -28.242  24.021  1.00  0.62           H  
ATOM   1765  HE1 PHE A 119     -24.975 -30.900  28.079  1.00  0.62           H  
ATOM   1766  HE2 PHE A 119     -27.090 -30.316  24.434  1.00  0.62           H  
ATOM   1767  HZ  PHE A 119     -26.667 -31.638  26.480  1.00  0.62           H  
ATOM   1768  N   ASP A 120     -22.693 -27.670  22.812  1.00  0.64           N  
ATOM   1769  CA  ASP A 120     -22.605 -28.513  21.622  1.00  0.64           C  
ATOM   1770  C   ASP A 120     -21.148 -28.845  21.331  1.00  0.64           C  
ATOM   1771  O   ASP A 120     -20.817 -29.980  20.992  1.00  0.64           O  
ATOM   1772  CB  ASP A 120     -23.132 -27.757  20.418  1.00  0.64           C  
ATOM   1773  CG  ASP A 120     -24.598 -27.485  20.454  1.00  0.64           C  
ATOM   1774  OD1 ASP A 120     -25.376 -28.343  20.788  1.00  0.64           O  
ATOM   1775  OD2 ASP A 120     -24.922 -26.328  20.229  1.00  0.64           O  
ATOM   1776  H   ASP A 120     -23.102 -26.735  22.756  1.00  0.64           H  
ATOM   1777  HA  ASP A 120     -23.164 -29.435  21.786  1.00  0.64           H  
ATOM   1778 1HB  ASP A 120     -22.597 -26.812  20.340  1.00  0.64           H  
ATOM   1779 2HB  ASP A 120     -22.905 -28.326  19.514  1.00  0.64           H  
ATOM   1780  N   ILE A 121     -20.267 -27.866  21.531  1.00  0.65           N  
ATOM   1781  CA  ILE A 121     -18.849 -28.077  21.296  1.00  0.65           C  
ATOM   1782  C   ILE A 121     -18.291 -29.112  22.255  1.00  0.65           C  
ATOM   1783  O   ILE A 121     -17.536 -30.007  21.853  1.00  0.65           O  
ATOM   1784  CB  ILE A 121     -18.049 -26.785  21.436  1.00  0.65           C  
ATOM   1785  CG1 ILE A 121     -18.386 -25.825  20.312  1.00  0.65           C  
ATOM   1786  CG2 ILE A 121     -16.606 -27.100  21.469  1.00  0.65           C  
ATOM   1787  CD1 ILE A 121     -17.827 -24.456  20.538  1.00  0.65           C  
ATOM   1788  H   ILE A 121     -20.594 -26.943  21.822  1.00  0.65           H  
ATOM   1789  HA  ILE A 121     -18.723 -28.445  20.280  1.00  0.65           H  
ATOM   1790  HB  ILE A 121     -18.330 -26.292  22.370  1.00  0.65           H  
ATOM   1791 1HG1 ILE A 121     -18.010 -26.216  19.367  1.00  0.65           H  
ATOM   1792 2HG1 ILE A 121     -19.466 -25.738  20.246  1.00  0.65           H  
ATOM   1793 1HG2 ILE A 121     -16.047 -26.177  21.594  1.00  0.65           H  
ATOM   1794 2HG2 ILE A 121     -16.409 -27.765  22.307  1.00  0.65           H  
ATOM   1795 3HG2 ILE A 121     -16.321 -27.588  20.540  1.00  0.65           H  
ATOM   1796 1HD1 ILE A 121     -18.120 -23.796  19.711  1.00  0.65           H  
ATOM   1797 2HD1 ILE A 121     -18.219 -24.077  21.470  1.00  0.65           H  
ATOM   1798 3HD1 ILE A 121     -16.741 -24.507  20.597  1.00  0.65           H  
ATOM   1799  N   SER A 122     -18.680 -29.010  23.525  1.00  0.67           N  
ATOM   1800  CA  SER A 122     -18.211 -29.943  24.524  1.00  0.67           C  
ATOM   1801  C   SER A 122     -18.569 -31.363  24.093  1.00  0.67           C  
ATOM   1802  O   SER A 122     -17.736 -32.276  24.153  1.00  0.67           O  
ATOM   1803  CB  SER A 122     -18.892 -29.623  25.831  1.00  0.67           C  
ATOM   1804  OG  SER A 122     -18.539 -28.351  26.260  1.00  0.67           O  
ATOM   1805  H   SER A 122     -19.289 -28.243  23.815  1.00  0.67           H  
ATOM   1806  HA  SER A 122     -17.129 -29.850  24.624  1.00  0.67           H  
ATOM   1807 1HB  SER A 122     -19.965 -29.687  25.721  1.00  0.67           H  
ATOM   1808 2HB  SER A 122     -18.599 -30.358  26.580  1.00  0.67           H  
ATOM   1809  HG  SER A 122     -18.814 -27.734  25.541  1.00  0.67           H  
ATOM   1810  N   ILE A 123     -19.792 -31.530  23.580  1.00  0.70           N  
ATOM   1811  CA  ILE A 123     -20.254 -32.827  23.108  1.00  0.70           C  
ATOM   1812  C   ILE A 123     -19.490 -33.308  21.877  1.00  0.70           C  
ATOM   1813  O   ILE A 123     -19.029 -34.454  21.844  1.00  0.70           O  
ATOM   1814  CB  ILE A 123     -21.754 -32.783  22.814  1.00  0.70           C  
ATOM   1815  CG1 ILE A 123     -22.482 -32.601  24.113  1.00  0.70           C  
ATOM   1816  CG2 ILE A 123     -22.196 -34.050  22.109  1.00  0.70           C  
ATOM   1817  CD1 ILE A 123     -23.892 -32.273  23.954  1.00  0.70           C  
ATOM   1818  H   ILE A 123     -20.431 -30.732  23.554  1.00  0.70           H  
ATOM   1819  HA  ILE A 123     -20.095 -33.549  23.905  1.00  0.70           H  
ATOM   1820  HB  ILE A 123     -21.977 -31.921  22.187  1.00  0.70           H  
ATOM   1821 1HG1 ILE A 123     -22.403 -33.519  24.689  1.00  0.70           H  
ATOM   1822 2HG1 ILE A 123     -22.010 -31.793  24.671  1.00  0.70           H  
ATOM   1823 1HG2 ILE A 123     -23.264 -33.998  21.910  1.00  0.70           H  
ATOM   1824 2HG2 ILE A 123     -21.657 -34.147  21.166  1.00  0.70           H  
ATOM   1825 3HG2 ILE A 123     -21.984 -34.912  22.740  1.00  0.70           H  
ATOM   1826 1HD1 ILE A 123     -24.317 -32.172  24.927  1.00  0.70           H  
ATOM   1827 2HD1 ILE A 123     -23.988 -31.333  23.403  1.00  0.70           H  
ATOM   1828 3HD1 ILE A 123     -24.399 -33.067  23.415  1.00  0.70           H  
ATOM   1829  N   ASP A 124     -19.297 -32.424  20.891  1.00  0.72           N  
ATOM   1830  CA  ASP A 124     -18.583 -32.780  19.664  1.00  0.72           C  
ATOM   1831  C   ASP A 124     -17.174 -33.286  19.940  1.00  0.72           C  
ATOM   1832  O   ASP A 124     -16.680 -34.178  19.247  1.00  0.72           O  
ATOM   1833  CB  ASP A 124     -18.465 -31.585  18.704  1.00  0.72           C  
ATOM   1834  CG  ASP A 124     -19.755 -31.195  17.931  1.00  0.72           C  
ATOM   1835  OD1 ASP A 124     -20.700 -31.944  17.907  1.00  0.72           O  
ATOM   1836  OD2 ASP A 124     -19.744 -30.140  17.315  1.00  0.72           O  
ATOM   1837  H   ASP A 124     -19.689 -31.488  20.984  1.00  0.72           H  
ATOM   1838  HA  ASP A 124     -19.138 -33.573  19.166  1.00  0.72           H  
ATOM   1839 1HB  ASP A 124     -18.144 -30.716  19.281  1.00  0.72           H  
ATOM   1840 2HB  ASP A 124     -17.677 -31.790  17.981  1.00  0.72           H  
ATOM   1841  N   ASN A 125     -16.538 -32.747  20.975  1.00  0.74           N  
ATOM   1842  CA  ASN A 125     -15.181 -33.141  21.311  1.00  0.74           C  
ATOM   1843  C   ASN A 125     -15.089 -34.287  22.326  1.00  0.74           C  
ATOM   1844  O   ASN A 125     -13.990 -34.631  22.765  1.00  0.74           O  
ATOM   1845  CB  ASN A 125     -14.424 -31.937  21.809  1.00  0.74           C  
ATOM   1846  CG  ASN A 125     -14.150 -30.960  20.707  1.00  0.74           C  
ATOM   1847  OD1 ASN A 125     -13.845 -31.328  19.562  1.00  0.74           O  
ATOM   1848  ND2 ASN A 125     -14.259 -29.725  21.036  1.00  0.74           N  
ATOM   1849  H   ASN A 125     -16.991 -31.997  21.504  1.00  0.74           H  
ATOM   1850  HA  ASN A 125     -14.700 -33.490  20.398  1.00  0.74           H  
ATOM   1851 1HB  ASN A 125     -15.015 -31.436  22.585  1.00  0.74           H  
ATOM   1852 2HB  ASN A 125     -13.483 -32.248  22.260  1.00  0.74           H  
ATOM   1853 1HD2 ASN A 125     -14.087 -29.002  20.366  1.00  0.74           H  
ATOM   1854 2HD2 ASN A 125     -14.517 -29.508  21.978  1.00  0.74           H  
ATOM   1855  N   GLY A 126     -16.225 -34.884  22.705  1.00  0.76           N  
ATOM   1856  CA  GLY A 126     -16.217 -36.007  23.640  1.00  0.76           C  
ATOM   1857  C   GLY A 126     -16.086 -35.618  25.115  1.00  0.76           C  
ATOM   1858  O   GLY A 126     -15.925 -36.481  25.984  1.00  0.76           O  
ATOM   1859  H   GLY A 126     -17.120 -34.581  22.320  1.00  0.76           H  
ATOM   1860 1HA  GLY A 126     -17.139 -36.572  23.504  1.00  0.76           H  
ATOM   1861 2HA  GLY A 126     -15.403 -36.678  23.374  1.00  0.76           H  
ATOM   1862  N   ASN A 127     -16.173 -34.332  25.433  1.00  0.77           N  
ATOM   1863  CA  ASN A 127     -15.986 -33.887  26.806  1.00  0.77           C  
ATOM   1864  C   ASN A 127     -17.291 -33.997  27.577  1.00  0.77           C  
ATOM   1865  O   ASN A 127     -17.870 -32.996  28.003  1.00  0.77           O  
ATOM   1866  CB  ASN A 127     -15.438 -32.474  26.825  1.00  0.77           C  
ATOM   1867  CG  ASN A 127     -14.042 -32.374  26.264  1.00  0.77           C  
ATOM   1868  OD1 ASN A 127     -13.183 -33.218  26.549  1.00  0.77           O  
ATOM   1869  ND2 ASN A 127     -13.799 -31.364  25.474  1.00  0.77           N  
ATOM   1870  H   ASN A 127     -16.394 -33.639  24.720  1.00  0.77           H  
ATOM   1871  HA  ASN A 127     -15.264 -34.545  27.290  1.00  0.77           H  
ATOM   1872 1HB  ASN A 127     -16.096 -31.822  26.249  1.00  0.77           H  
ATOM   1873 2HB  ASN A 127     -15.427 -32.103  27.849  1.00  0.77           H  
ATOM   1874 1HD2 ASN A 127     -12.885 -31.257  25.074  1.00  0.77           H  
ATOM   1875 2HD2 ASN A 127     -14.523 -30.704  25.261  1.00  0.77           H  
ATOM   1876  N   GLU A 128     -17.710 -35.232  27.818  1.00  0.77           N  
ATOM   1877  CA  GLU A 128     -18.996 -35.501  28.451  1.00  0.77           C  
ATOM   1878  C   GLU A 128     -19.104 -34.875  29.838  1.00  0.77           C  
ATOM   1879  O   GLU A 128     -20.163 -34.365  30.205  1.00  0.77           O  
ATOM   1880  CB  GLU A 128     -19.237 -37.009  28.544  1.00  0.77           C  
ATOM   1881  CG  GLU A 128     -19.494 -37.686  27.197  1.00  0.77           C  
ATOM   1882  CD  GLU A 128     -19.679 -39.185  27.303  1.00  0.77           C  
ATOM   1883  OE1 GLU A 128     -19.474 -39.721  28.368  1.00  0.77           O  
ATOM   1884  OE2 GLU A 128     -20.035 -39.791  26.317  1.00  0.77           O  
ATOM   1885  H   GLU A 128     -17.129 -35.988  27.450  1.00  0.77           H  
ATOM   1886  HA  GLU A 128     -19.777 -35.071  27.824  1.00  0.77           H  
ATOM   1887 1HB  GLU A 128     -18.370 -37.486  29.000  1.00  0.77           H  
ATOM   1888 2HB  GLU A 128     -20.093 -37.201  29.191  1.00  0.77           H  
ATOM   1889 1HG  GLU A 128     -20.386 -37.250  26.749  1.00  0.77           H  
ATOM   1890 2HG  GLU A 128     -18.650 -37.474  26.537  1.00  0.77           H  
ATOM   1891  N   ASP A 129     -18.005 -34.863  30.600  1.00  0.77           N  
ATOM   1892  CA  ASP A 129     -18.047 -34.265  31.936  1.00  0.77           C  
ATOM   1893  C   ASP A 129     -18.403 -32.781  31.838  1.00  0.77           C  
ATOM   1894  O   ASP A 129     -19.089 -32.230  32.702  1.00  0.77           O  
ATOM   1895  CB  ASP A 129     -16.699 -34.407  32.645  1.00  0.77           C  
ATOM   1896  CG  ASP A 129     -16.367 -35.837  33.069  1.00  0.77           C  
ATOM   1897  OD1 ASP A 129     -17.241 -36.671  33.057  1.00  0.77           O  
ATOM   1898  OD2 ASP A 129     -15.231 -36.080  33.395  1.00  0.77           O  
ATOM   1899  H   ASP A 129     -17.158 -35.286  30.251  1.00  0.77           H  
ATOM   1900  HA  ASP A 129     -18.818 -34.767  32.522  1.00  0.77           H  
ATOM   1901 1HB  ASP A 129     -15.905 -34.036  31.997  1.00  0.77           H  
ATOM   1902 2HB  ASP A 129     -16.708 -33.787  33.539  1.00  0.77           H  
ATOM   1903  N   LEU A 130     -17.900 -32.127  30.796  1.00  0.77           N  
ATOM   1904  CA  LEU A 130     -18.156 -30.721  30.609  1.00  0.77           C  
ATOM   1905  C   LEU A 130     -19.566 -30.505  30.140  1.00  0.77           C  
ATOM   1906  O   LEU A 130     -20.234 -29.560  30.564  1.00  0.77           O  
ATOM   1907  CB  LEU A 130     -17.189 -30.090  29.644  1.00  0.77           C  
ATOM   1908  CG  LEU A 130     -17.444 -28.700  29.456  1.00  0.77           C  
ATOM   1909  CD1 LEU A 130     -17.395 -28.011  30.751  1.00  0.77           C  
ATOM   1910  CD2 LEU A 130     -16.446 -28.144  28.585  1.00  0.77           C  
ATOM   1911  H   LEU A 130     -17.398 -32.628  30.073  1.00  0.77           H  
ATOM   1912  HA  LEU A 130     -18.037 -30.225  31.567  1.00  0.77           H  
ATOM   1913 1HB  LEU A 130     -16.203 -30.206  29.982  1.00  0.77           H  
ATOM   1914 2HB  LEU A 130     -17.286 -30.578  28.677  1.00  0.77           H  
ATOM   1915  HG  LEU A 130     -18.430 -28.575  29.021  1.00  0.77           H  
ATOM   1916 1HD1 LEU A 130     -17.594 -26.998  30.578  1.00  0.77           H  
ATOM   1917 2HD1 LEU A 130     -18.136 -28.419  31.415  1.00  0.77           H  
ATOM   1918 3HD1 LEU A 130     -16.422 -28.121  31.178  1.00  0.77           H  
ATOM   1919 1HD2 LEU A 130     -16.701 -27.109  28.472  1.00  0.77           H  
ATOM   1920 2HD2 LEU A 130     -15.453 -28.251  29.029  1.00  0.77           H  
ATOM   1921 3HD2 LEU A 130     -16.461 -28.641  27.616  1.00  0.77           H  
ATOM   1922  N   ALA A 131     -20.013 -31.357  29.218  1.00  0.77           N  
ATOM   1923  CA  ALA A 131     -21.354 -31.216  28.688  1.00  0.77           C  
ATOM   1924  C   ALA A 131     -22.355 -31.294  29.837  1.00  0.77           C  
ATOM   1925  O   ALA A 131     -23.291 -30.497  29.900  1.00  0.77           O  
ATOM   1926  CB  ALA A 131     -21.631 -32.303  27.662  1.00  0.77           C  
ATOM   1927  H   ALA A 131     -19.399 -32.102  28.888  1.00  0.77           H  
ATOM   1928  HA  ALA A 131     -21.440 -30.238  28.216  1.00  0.77           H  
ATOM   1929 1HB  ALA A 131     -22.636 -32.182  27.263  1.00  0.77           H  
ATOM   1930 2HB  ALA A 131     -20.902 -32.227  26.853  1.00  0.77           H  
ATOM   1931 3HB  ALA A 131     -21.543 -33.277  28.137  1.00  0.77           H  
ATOM   1932  N   GLU A 132     -22.113 -32.202  30.794  1.00  0.78           N  
ATOM   1933  CA  GLU A 132     -22.980 -32.307  31.962  1.00  0.78           C  
ATOM   1934  C   GLU A 132     -22.969 -31.008  32.770  1.00  0.78           C  
ATOM   1935  O   GLU A 132     -24.028 -30.499  33.148  1.00  0.78           O  
ATOM   1936  CB  GLU A 132     -22.578 -33.491  32.845  1.00  0.78           C  
ATOM   1937  CG  GLU A 132     -23.474 -33.656  34.082  1.00  0.78           C  
ATOM   1938  CD  GLU A 132     -23.179 -34.885  34.943  1.00  0.78           C  
ATOM   1939  OE1 GLU A 132     -22.369 -35.692  34.573  1.00  0.78           O  
ATOM   1940  OE2 GLU A 132     -23.776 -34.983  35.999  1.00  0.78           O  
ATOM   1941  H   GLU A 132     -21.329 -32.849  30.687  1.00  0.78           H  
ATOM   1942  HA  GLU A 132     -23.998 -32.478  31.615  1.00  0.78           H  
ATOM   1943 1HB  GLU A 132     -22.615 -34.411  32.262  1.00  0.78           H  
ATOM   1944 2HB  GLU A 132     -21.548 -33.358  33.182  1.00  0.78           H  
ATOM   1945 1HG  GLU A 132     -23.354 -32.764  34.699  1.00  0.78           H  
ATOM   1946 2HG  GLU A 132     -24.511 -33.693  33.752  1.00  0.78           H  
ATOM   1947  N   ILE A 133     -21.784 -30.430  32.985  1.00  0.83           N  
ATOM   1948  CA  ILE A 133     -21.701 -29.176  33.727  1.00  0.83           C  
ATOM   1949  C   ILE A 133     -22.463 -28.065  33.029  1.00  0.83           C  
ATOM   1950  O   ILE A 133     -23.255 -27.360  33.658  1.00  0.83           O  
ATOM   1951  CB  ILE A 133     -20.236 -28.739  33.897  1.00  0.83           C  
ATOM   1952  CG1 ILE A 133     -19.519 -29.686  34.844  1.00  0.83           C  
ATOM   1953  CG2 ILE A 133     -20.135 -27.292  34.354  1.00  0.83           C  
ATOM   1954  CD1 ILE A 133     -18.030 -29.511  34.836  1.00  0.83           C  
ATOM   1955  H   ILE A 133     -20.926 -30.889  32.667  1.00  0.83           H  
ATOM   1956  HA  ILE A 133     -22.140 -29.329  34.711  1.00  0.83           H  
ATOM   1957  HB  ILE A 133     -19.746 -28.830  32.947  1.00  0.83           H  
ATOM   1958 1HG1 ILE A 133     -19.880 -29.515  35.857  1.00  0.83           H  
ATOM   1959 2HG1 ILE A 133     -19.752 -30.711  34.562  1.00  0.83           H  
ATOM   1960 1HG2 ILE A 133     -19.085 -27.006  34.439  1.00  0.83           H  
ATOM   1961 2HG2 ILE A 133     -20.623 -26.656  33.625  1.00  0.83           H  
ATOM   1962 3HG2 ILE A 133     -20.620 -27.180  35.323  1.00  0.83           H  
ATOM   1963 1HD1 ILE A 133     -17.580 -30.218  35.529  1.00  0.83           H  
ATOM   1964 2HD1 ILE A 133     -17.673 -29.701  33.841  1.00  0.83           H  
ATOM   1965 3HD1 ILE A 133     -17.773 -28.493  35.135  1.00  0.83           H  
ATOM   1966  N   LEU A 134     -22.266 -27.937  31.725  1.00  0.93           N  
ATOM   1967  CA  LEU A 134     -22.944 -26.901  30.973  1.00  0.93           C  
ATOM   1968  C   LEU A 134     -24.461 -27.110  30.999  1.00  0.93           C  
ATOM   1969  O   LEU A 134     -25.211 -26.143  31.150  1.00  0.93           O  
ATOM   1970  CB  LEU A 134     -22.371 -26.873  29.556  1.00  0.93           C  
ATOM   1971  CG  LEU A 134     -20.909 -26.355  29.483  1.00  0.93           C  
ATOM   1972  CD1 LEU A 134     -20.362 -26.559  28.132  1.00  0.93           C  
ATOM   1973  CD2 LEU A 134     -20.894 -24.897  29.803  1.00  0.93           C  
ATOM   1974  H   LEU A 134     -21.614 -28.566  31.257  1.00  0.93           H  
ATOM   1975  HA  LEU A 134     -22.727 -25.943  31.442  1.00  0.93           H  
ATOM   1976 1HB  LEU A 134     -22.366 -27.888  29.177  1.00  0.93           H  
ATOM   1977 2HB  LEU A 134     -22.999 -26.254  28.919  1.00  0.93           H  
ATOM   1978  HG  LEU A 134     -20.292 -26.907  30.195  1.00  0.93           H  
ATOM   1979 1HD1 LEU A 134     -19.334 -26.195  28.084  1.00  0.93           H  
ATOM   1980 2HD1 LEU A 134     -20.383 -27.620  27.893  1.00  0.93           H  
ATOM   1981 3HD1 LEU A 134     -20.968 -26.014  27.446  1.00  0.93           H  
ATOM   1982 1HD2 LEU A 134     -19.885 -24.522  29.749  1.00  0.93           H  
ATOM   1983 2HD2 LEU A 134     -21.506 -24.365  29.089  1.00  0.93           H  
ATOM   1984 3HD2 LEU A 134     -21.293 -24.759  30.804  1.00  0.93           H  
ATOM   1985  N   GLN A 135     -24.918 -28.370  30.932  1.00  1.14           N  
ATOM   1986  CA  GLN A 135     -26.352 -28.663  30.991  1.00  1.14           C  
ATOM   1987  C   GLN A 135     -26.942 -28.257  32.342  1.00  1.14           C  
ATOM   1988  O   GLN A 135     -28.066 -27.766  32.420  1.00  1.14           O  
ATOM   1989  CB  GLN A 135     -26.619 -30.160  30.784  1.00  1.14           C  
ATOM   1990  CG  GLN A 135     -28.102 -30.542  30.713  1.00  1.14           C  
ATOM   1991  CD  GLN A 135     -28.828 -29.979  29.492  1.00  1.14           C  
ATOM   1992  OE1 GLN A 135     -28.442 -30.235  28.353  1.00  1.14           O  
ATOM   1993  NE2 GLN A 135     -29.886 -29.212  29.729  1.00  1.14           N  
ATOM   1994  H   GLN A 135     -24.265 -29.143  30.799  1.00  1.14           H  
ATOM   1995  HA  GLN A 135     -26.856 -28.092  30.211  1.00  1.14           H  
ATOM   1996 1HB  GLN A 135     -26.139 -30.490  29.887  1.00  1.14           H  
ATOM   1997 2HB  GLN A 135     -26.169 -30.716  31.609  1.00  1.14           H  
ATOM   1998 1HG  GLN A 135     -28.175 -31.627  30.681  1.00  1.14           H  
ATOM   1999 2HG  GLN A 135     -28.595 -30.162  31.609  1.00  1.14           H  
ATOM   2000 1HE2 GLN A 135     -30.398 -28.811  28.968  1.00  1.14           H  
ATOM   2001 2HE2 GLN A 135     -30.163 -29.019  30.672  1.00  1.14           H  
ATOM   2002  N   LYS A 136     -26.184 -28.469  33.417  1.00  1.47           N  
ATOM   2003  CA  LYS A 136     -26.657 -28.116  34.750  1.00  1.47           C  
ATOM   2004  C   LYS A 136     -26.623 -26.613  35.013  1.00  1.47           C  
ATOM   2005  O   LYS A 136     -27.475 -26.087  35.732  1.00  1.47           O  
ATOM   2006  CB  LYS A 136     -25.858 -28.860  35.815  1.00  1.47           C  
ATOM   2007  CG  LYS A 136     -26.152 -30.358  35.865  1.00  1.47           C  
ATOM   2008  CD  LYS A 136     -25.339 -31.058  36.937  1.00  1.47           C  
ATOM   2009  CE  LYS A 136     -25.675 -32.540  36.993  1.00  1.47           C  
ATOM   2010  NZ  LYS A 136     -24.850 -33.262  37.999  1.00  1.47           N  
ATOM   2011  H   LYS A 136     -25.270 -28.912  33.309  1.00  1.47           H  
ATOM   2012  HA  LYS A 136     -27.694 -28.436  34.831  1.00  1.47           H  
ATOM   2013 1HB  LYS A 136     -24.790 -28.736  35.608  1.00  1.47           H  
ATOM   2014 2HB  LYS A 136     -26.059 -28.430  36.793  1.00  1.47           H  
ATOM   2015 1HG  LYS A 136     -27.212 -30.515  36.059  1.00  1.47           H  
ATOM   2016 2HG  LYS A 136     -25.909 -30.803  34.898  1.00  1.47           H  
ATOM   2017 1HD  LYS A 136     -24.276 -30.948  36.709  1.00  1.47           H  
ATOM   2018 2HD  LYS A 136     -25.538 -30.607  37.907  1.00  1.47           H  
ATOM   2019 1HE  LYS A 136     -26.725 -32.661  37.247  1.00  1.47           H  
ATOM   2020 2HE  LYS A 136     -25.502 -32.975  36.018  1.00  1.47           H  
ATOM   2021 1HZ  LYS A 136     -25.100 -34.248  37.995  1.00  1.47           H  
ATOM   2022 2HZ  LYS A 136     -23.866 -33.165  37.766  1.00  1.47           H  
ATOM   2023 3HZ  LYS A 136     -25.015 -32.877  38.914  1.00  1.47           H  
ATOM   2024  N   LEU A 137     -25.647 -25.914  34.434  1.00  1.98           N  
ATOM   2025  CA  LEU A 137     -25.530 -24.478  34.653  1.00  1.98           C  
ATOM   2026  C   LEU A 137     -26.501 -23.644  33.806  1.00  1.98           C  
ATOM   2027  O   LEU A 137     -26.862 -22.535  34.212  1.00  1.98           O  
ATOM   2028  CB  LEU A 137     -24.081 -24.031  34.437  1.00  1.98           C  
ATOM   2029  CG  LEU A 137     -23.081 -24.610  35.489  1.00  1.98           C  
ATOM   2030  CD1 LEU A 137     -21.669 -24.199  35.162  1.00  1.98           C  
ATOM   2031  CD2 LEU A 137     -23.472 -24.129  36.859  1.00  1.98           C  
ATOM   2032  H   LEU A 137     -24.948 -26.399  33.872  1.00  1.98           H  
ATOM   2033  HA  LEU A 137     -25.769 -24.288  35.696  1.00  1.98           H  
ATOM   2034 1HB  LEU A 137     -23.759 -24.369  33.448  1.00  1.98           H  
ATOM   2035 2HB  LEU A 137     -24.032 -22.945  34.470  1.00  1.98           H  
ATOM   2036  HG  LEU A 137     -23.127 -25.695  35.466  1.00  1.98           H  
ATOM   2037 1HD1 LEU A 137     -20.984 -24.622  35.896  1.00  1.98           H  
ATOM   2038 2HD1 LEU A 137     -21.418 -24.567  34.178  1.00  1.98           H  
ATOM   2039 3HD1 LEU A 137     -21.594 -23.117  35.186  1.00  1.98           H  
ATOM   2040 1HD2 LEU A 137     -22.785 -24.546  37.597  1.00  1.98           H  
ATOM   2041 2HD2 LEU A 137     -23.425 -23.041  36.891  1.00  1.98           H  
ATOM   2042 3HD2 LEU A 137     -24.489 -24.457  37.081  1.00  1.98           H  
ATOM   2043  N   ASN A 138     -26.934 -24.160  32.652  1.00  2.65           N  
ATOM   2044  CA  ASN A 138     -27.856 -23.411  31.801  1.00  2.65           C  
ATOM   2045  C   ASN A 138     -28.844 -24.319  31.066  1.00  2.65           C  
ATOM   2046  O   ASN A 138     -30.022 -24.364  31.429  1.00  2.65           O  
ATOM   2047  OXT ASN A 138     -28.553 -24.712  29.937  1.00  2.65           O  
ATOM   2048  CB  ASN A 138     -27.086 -22.567  30.811  1.00  2.65           C  
ATOM   2049  CG  ASN A 138     -27.959 -21.662  30.009  1.00  2.65           C  
ATOM   2050  OD1 ASN A 138     -28.864 -22.123  29.292  1.00  2.65           O  
ATOM   2051  ND2 ASN A 138     -27.714 -20.375  30.124  1.00  2.65           N  
ATOM   2052  H   ASN A 138     -26.579 -25.063  32.334  1.00  2.65           H  
ATOM   2053  HA  ASN A 138     -28.447 -22.751  32.437  1.00  2.65           H  
ATOM   2054 1HB  ASN A 138     -26.350 -21.963  31.343  1.00  2.65           H  
ATOM   2055 2HB  ASN A 138     -26.547 -23.226  30.135  1.00  2.65           H  
ATOM   2056 1HD2 ASN A 138     -28.265 -19.699  29.632  1.00  2.65           H  
ATOM   2057 2HD2 ASN A 138     -26.975 -20.062  30.721  1.00  2.65           H  
TER    2058
ENDMDL

